REMARK ID 450092 DOMAINID 445447 MODEL 1 2022-11-19_00000160_1_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 246.566
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 63.315853
REMARK    SCORE           omega:           7.435
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:       -1298.108
REMARK    SCORE     cart_bonded:         382.717
REMARK    SCORE           score:       -1638.414
REMARK    SCORE             ref:         416.752
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:        -116.987
REMARK    SCORE          fa_dun:        1034.107
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE        hbond_sc:         -58.899
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:        -526.914
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE fa_intra_sol_xover4:         173.655
REMARK    SCORE    fa_intra_rep:           9.544
REMARK    SCORE          fa_sol:        2834.644
REMARK    SCORE     rama_prepro:          21.788
REMARK    SCORE     total_score:       -1638.414
REMARK    SCORE     hbond_lr_bb:         -16.599
REMARK    SCORE atom_pair_constraint:        -234.387
REMARK    SCORE     lk_ball_wtd:        -184.206
REMARK    SCORE         p_aa_pp:        -192.689
REMARK    SCORE          fa_atr:       -4291.466
REMARK    SCORE          fa_rep:         401.201
REMARK    SCORE coordinate_constraint:           0.000
ATOM      1  N   MET A   1      -0.112   0.430  -1.189  1.00 92.990          N  
ATOM      2  CA  MET A   1       1.292   0.243  -0.837  1.00 92.620          C  
ATOM      3  C   MET A   1       1.946   1.597  -0.600  1.00 92.390          C  
ATOM      4  O   MET A   1       1.598   2.577  -1.252  1.00 92.880          O  
ATOM      5  CB  MET A   1       2.026  -0.508  -1.955  1.00129.820          C  
ATOM      6  CG  MET A   1       1.564  -1.947  -2.229  1.00129.820          C  
ATOM      7  SD  MET A   1       2.483  -2.739  -3.604  1.00129.820          S  
ATOM      8  CE  MET A   1       1.822  -1.974  -5.105  1.00129.820          C  
ATOM      9 1H   MET A   1      -0.275   0.107  -2.131  1.00111.590          H  
ATOM     10 2H   MET A   1      -0.697  -0.085  -0.547  1.00111.590          H  
ATOM     11 3H   MET A   1      -0.336   1.415  -1.129  1.00111.590          H  
ATOM     12  HA  MET A   1       1.354  -0.328   0.089  1.00111.140          H  
ATOM     13 1HB  MET A   1       1.900   0.026  -2.868  1.00155.780          H  
ATOM     14 2HB  MET A   1       3.096  -0.532  -1.735  1.00155.780          H  
ATOM     15 1HG  MET A   1       1.711  -2.550  -1.331  1.00155.780          H  
ATOM     16 2HG  MET A   1       0.504  -1.961  -2.477  1.00155.780          H  
ATOM     17 1HE  MET A   1       2.324  -2.396  -5.967  1.00155.780          H  
ATOM     18 2HE  MET A   1       0.753  -2.166  -5.176  1.00155.780          H  
ATOM     19 3HE  MET A   1       1.995  -0.913  -5.085  1.00155.780          H  
ATOM     20  N   THR A   2       2.877   1.658   0.344  1.00 91.640          N  
ATOM     21  CA  THR A   2       3.610   2.893   0.634  1.00 91.310          C  
ATOM     22  C   THR A   2       5.082   2.547   0.742  1.00 90.760          C  
ATOM     23  O   THR A   2       5.423   1.366   0.850  1.00 90.450          O  
ATOM     24  CB  THR A   2       3.140   3.556   1.951  1.00127.970          C  
ATOM     25  OG1 THR A   2       3.483   2.715   3.065  1.00127.970          O  
ATOM     26  CG2 THR A   2       1.627   3.759   1.933  1.00127.970          C  
ATOM     27  H   THR A   2       3.115   0.834   0.879  1.00109.970          H  
ATOM     28  HA  THR A   2       3.484   3.602  -0.188  1.00109.570          H  
ATOM     29  HB  THR A   2       3.631   4.525   2.064  1.00153.560          H  
ATOM     30  HG1 THR A   2       4.431   2.797   3.246  1.00153.560          H  
ATOM     31 1HG2 THR A   2       1.316   4.233   2.861  1.00153.560          H  
ATOM     32 2HG2 THR A   2       1.361   4.396   1.093  1.00153.560          H  
ATOM     33 3HG2 THR A   2       1.122   2.806   1.836  1.00153.560          H  
ATOM     34  N   MET A   3       5.957   3.553   0.754  1.00 90.640          N  
ATOM     35  CA  MET A   3       7.381   3.279   0.938  1.00 90.100          C  
ATOM     36  C   MET A   3       7.775   3.304   2.402  1.00 89.270          C  
ATOM     37  O   MET A   3       7.207   4.050   3.201  1.00 89.190          O  
ATOM     38  CB  MET A   3       8.227   4.262   0.144  1.00126.360          C  
ATOM     39  CG  MET A   3       8.042   4.183  -1.360  1.00126.360          C  
ATOM     40  SD  MET A   3       8.614   2.610  -2.066  1.00126.360          S  
ATOM     41  CE  MET A   3       7.084   1.724  -2.346  1.00126.360          C  
ATOM     42  H   MET A   3       5.641   4.526   0.617  1.00108.770          H  
ATOM     43  HA  MET A   3       7.591   2.275   0.578  1.00108.120          H  
ATOM     44 1HB  MET A   3       7.974   5.280   0.452  1.00151.630          H  
ATOM     45 2HB  MET A   3       9.281   4.102   0.369  1.00151.630          H  
ATOM     46 1HG  MET A   3       6.981   4.309  -1.596  1.00151.630          H  
ATOM     47 2HG  MET A   3       8.588   5.000  -1.834  1.00151.630          H  
ATOM     48 1HE  MET A   3       7.300   0.761  -2.806  1.00151.630          H  
ATOM     49 2HE  MET A   3       6.569   1.560  -1.418  1.00151.630          H  
ATOM     50 3HE  MET A   3       6.454   2.302  -2.996  1.00151.630          H  
ATOM     51  N   PHE A   4       8.740   2.463   2.749  1.00 88.670          N  
ATOM     52  CA  PHE A   4       9.278   2.366   4.097  1.00 87.850          C  
ATOM     53  C   PHE A   4      10.671   1.757   4.066  1.00 87.300          C  
ATOM     54  O   PHE A   4      11.095   1.214   3.043  1.00 87.530          O  
ATOM     55  CB  PHE A   4       8.361   1.518   4.972  1.00123.320          C  
ATOM     56  CG  PHE A   4       8.206   0.132   4.457  1.00123.320          C  
ATOM     57  CD1 PHE A   4       9.065  -0.873   4.859  1.00123.320          C  
ATOM     58  CD2 PHE A   4       7.196  -0.173   3.555  1.00123.320          C  
ATOM     59  CE1 PHE A   4       8.924  -2.152   4.370  1.00123.320          C  
ATOM     60  CE2 PHE A   4       7.051  -1.444   3.069  1.00123.320          C  
ATOM     61  CZ  PHE A   4       7.918  -2.440   3.476  1.00123.320          C  
ATOM     62  H   PHE A   4       9.136   1.860   2.039  1.00106.400          H  
ATOM     63  HA  PHE A   4       9.349   3.369   4.520  1.00105.420          H  
ATOM     64 1HB  PHE A   4       8.757   1.465   5.985  1.00147.980          H  
ATOM     65 2HB  PHE A   4       7.374   1.981   5.024  1.00147.980          H  
ATOM     66  HD1 PHE A   4       9.863  -0.642   5.563  1.00147.980          H  
ATOM     67  HD2 PHE A   4       6.509   0.614   3.225  1.00147.980          H  
ATOM     68  HE1 PHE A   4       9.611  -2.935   4.687  1.00147.980          H  
ATOM     69  HE2 PHE A   4       6.253  -1.667   2.359  1.00147.980          H  
ATOM     70  HZ  PHE A   4       7.805  -3.451   3.087  1.00147.980          H  
ATOM     71  N   GLN A   5      11.387   1.853   5.181  1.00 86.580          N  
ATOM     72  CA  GLN A   5      12.696   1.225   5.301  1.00 85.960          C  
ATOM     73  C   GLN A   5      13.049   1.024   6.761  1.00 85.140          C  
ATOM     74  O   GLN A   5      12.539   1.743   7.622  1.00 84.950          O  
ATOM     75  CB  GLN A   5      13.776   2.075   4.626  1.00120.590          C  
ATOM     76  CG  GLN A   5      13.986   3.443   5.260  1.00120.590          C  
ATOM     77  CD  GLN A   5      15.026   4.261   4.524  1.00120.590          C  
ATOM     78  OE1 GLN A   5      16.047   3.731   4.076  1.00120.590          O  
ATOM     79  NE2 GLN A   5      14.780   5.560   4.398  1.00120.590          N  
ATOM     80  H   GLN A   5      10.999   2.336   5.981  1.00103.900          H  
ATOM     81  HA  GLN A   5      12.662   0.247   4.822  1.00103.150          H  
ATOM     82 1HB  GLN A   5      14.727   1.543   4.661  1.00144.710          H  
ATOM     83 2HB  GLN A   5      13.524   2.223   3.576  1.00144.710          H  
ATOM     84 1HG  GLN A   5      13.043   3.987   5.241  1.00144.710          H  
ATOM     85 2HG  GLN A   5      14.325   3.317   6.288  1.00144.710          H  
ATOM     86 1HE2 GLN A   5      15.435   6.149   3.921  1.00144.710          H  
ATOM     87 2HE2 GLN A   5      13.942   5.951   4.779  1.00144.710          H  
ATOM     88  N   TYR A   6      13.958   0.089   7.027  1.00 84.670          N  
ATOM     89  CA  TYR A   6      14.439  -0.158   8.379  1.00 83.860          C  
ATOM     90  C   TYR A   6      15.960  -0.163   8.408  1.00 83.250          C  
ATOM     91  O   TYR A   6      16.601  -0.476   7.403  1.00 83.420          O  
ATOM     92  CB  TYR A   6      13.907  -1.493   8.900  1.00117.730          C  
ATOM     93  CG  TYR A   6      12.394  -1.580   8.932  1.00117.730          C  
ATOM     94  CD1 TYR A   6      11.709  -2.151   7.867  1.00117.730          C  
ATOM     95  CD2 TYR A   6      11.691  -1.081  10.011  1.00117.730          C  
ATOM     96  CE1 TYR A   6      10.335  -2.227   7.896  1.00117.730          C  
ATOM     97  CE2 TYR A   6      10.315  -1.150  10.030  1.00117.730          C  
ATOM     98  CZ  TYR A   6       9.639  -1.722   8.978  1.00117.730          C  
ATOM     99  OH  TYR A   6       8.265  -1.793   9.003  1.00117.730          O  
ATOM    100  H   TYR A   6      14.333  -0.463   6.268  1.00101.600          H  
ATOM    101  HA  TYR A   6      14.095   0.646   9.030  1.00100.630          H  
ATOM    102 1HB  TYR A   6      14.283  -2.302   8.273  1.00141.270          H  
ATOM    103 2HB  TYR A   6      14.281  -1.663   9.909  1.00141.270          H  
ATOM    104  HD1 TYR A   6      12.257  -2.544   7.012  1.00141.270          H  
ATOM    105  HD2 TYR A   6      12.223  -0.627  10.845  1.00141.270          H  
ATOM    106  HE1 TYR A   6       9.798  -2.680   7.072  1.00141.270          H  
ATOM    107  HE2 TYR A   6       9.762  -0.752  10.880  1.00141.270          H  
ATOM    108  HH  TYR A   6       7.949  -2.241   8.213  1.00141.270          H  
ATOM    109  N   TYR A   7      16.534   0.155   9.566  1.00 82.560          N  
ATOM    110  CA  TYR A   7      17.981   0.131   9.752  1.00 81.930          C  
ATOM    111  C   TYR A   7      18.378  -0.255  11.168  1.00 81.120          C  
ATOM    112  O   TYR A   7      17.809   0.254  12.137  1.00 81.040          O  
ATOM    113  CB  TYR A   7      18.575   1.501   9.421  1.00114.950          C  
ATOM    114  CG  TYR A   7      20.066   1.591   9.656  1.00114.950          C  
ATOM    115  CD1 TYR A   7      20.951   1.097   8.723  1.00114.950          C  
ATOM    116  CD2 TYR A   7      20.543   2.174  10.822  1.00114.950          C  
ATOM    117  CE1 TYR A   7      22.307   1.180   8.948  1.00114.950          C  
ATOM    118  CE2 TYR A   7      21.892   2.262  11.044  1.00114.950          C  
ATOM    119  CZ  TYR A   7      22.778   1.766  10.114  1.00114.950          C  
ATOM    120  OH  TYR A   7      24.141   1.859  10.330  1.00114.950          O  
ATOM    121  H   TYR A   7      15.949   0.417  10.347  1.00 99.070          H  
ATOM    122  HA  TYR A   7      18.403  -0.613   9.077  1.00 98.320          H  
ATOM    123 1HB  TYR A   7      18.380   1.736   8.372  1.00137.940          H  
ATOM    124 2HB  TYR A   7      18.087   2.264  10.024  1.00137.940          H  
ATOM    125  HD1 TYR A   7      20.578   0.639   7.807  1.00137.940          H  
ATOM    126  HD2 TYR A   7      19.843   2.564  11.561  1.00137.940          H  
ATOM    127  HE1 TYR A   7      23.005   0.788   8.209  1.00137.940          H  
ATOM    128  HE2 TYR A   7      22.258   2.724  11.958  1.00137.940          H  
ATOM    129  HH  TYR A   7      24.608   1.417   9.607  1.00137.940          H  
ATOM    130  N   LYS A   8      19.371  -1.139  11.276  1.00 80.550          N  
ATOM    131  CA  LYS A   8      19.901  -1.582  12.556  1.00 79.760          C  
ATOM    132  C   LYS A   8      21.410  -1.378  12.592  1.00 79.250          C  
ATOM    133  O   LYS A   8      22.084  -1.507  11.568  1.00 79.470          O  
ATOM    134  CB  LYS A   8      19.593  -3.069  12.778  1.00111.980          C  
ATOM    135  CG  LYS A   8      18.099  -3.467  12.762  1.00111.980          C  
ATOM    136  CD  LYS A   8      17.333  -2.934  13.970  1.00111.980          C  
ATOM    137  CE  LYS A   8      15.887  -3.421  13.970  1.00111.980          C  
ATOM    138  NZ  LYS A   8      15.109  -2.872  15.125  1.00111.980          N  
ATOM    139  H   LYS A   8      19.777  -1.522  10.432  1.00 96.660          H  
ATOM    140  HA  LYS A   8      19.465  -0.982  13.354  1.00 95.710          H  
ATOM    141 1HB  LYS A   8      20.096  -3.655  12.009  1.00134.380          H  
ATOM    142 2HB  LYS A   8      20.008  -3.380  13.738  1.00134.380          H  
ATOM    143 1HG  LYS A   8      17.634  -3.085  11.854  1.00134.380          H  
ATOM    144 2HG  LYS A   8      18.023  -4.553  12.751  1.00134.380          H  
ATOM    145 1HD  LYS A   8      17.821  -3.256  14.889  1.00134.380          H  
ATOM    146 2HD  LYS A   8      17.323  -1.844  13.943  1.00134.380          H  
ATOM    147 1HE  LYS A   8      15.409  -3.108  13.042  1.00134.380          H  
ATOM    148 2HE  LYS A   8      15.876  -4.509  14.024  1.00134.380          H  
ATOM    149 1HZ  LYS A   8      14.159  -3.215  15.087  1.00134.380          H  
ATOM    150 2HZ  LYS A   8      15.537  -3.165  15.993  1.00134.380          H  
ATOM    151 3HZ  LYS A   8      15.103  -1.862  15.078  1.00134.380          H  
ATOM    152  N   ARG A   9      21.945  -1.114  13.783  1.00 78.580          N  
ATOM    153  CA  ARG A   9      23.384  -0.962  13.969  1.00 78.050          C  
ATOM    154  C   ARG A   9      23.848  -1.661  15.241  1.00 77.280          C  
ATOM    155  O   ARG A   9      23.172  -1.591  16.269  1.00 77.080          O  
ATOM    156  CB  ARG A   9      23.741   0.515  14.043  1.00109.480          C  
ATOM    157  CG  ARG A   9      25.223   0.843  14.184  1.00109.480          C  
ATOM    158  CD  ARG A   9      25.462   2.310  14.180  1.00109.480          C  
ATOM    159  NE  ARG A   9      25.144   2.914  12.886  1.00109.480          N  
ATOM    160  CZ  ARG A   9      25.172   4.232  12.606  1.00109.480          C  
ATOM    161  NH1 ARG A   9      25.513   5.121  13.522  1.00109.480          N  
ATOM    162  NH2 ARG A   9      24.849   4.614  11.388  1.00109.480          N  
ATOM    163  H   ARG A   9      21.335  -1.019  14.583  1.00 94.300          H  
ATOM    164  HA  ARG A   9      23.898  -1.410  13.118  1.00 93.660          H  
ATOM    165 1HB  ARG A   9      23.386   0.999  13.148  1.00131.380          H  
ATOM    166 2HB  ARG A   9      23.223   0.971  14.884  1.00131.380          H  
ATOM    167 1HG  ARG A   9      25.611   0.449  15.123  1.00131.380          H  
ATOM    168 2HG  ARG A   9      25.771   0.407  13.350  1.00131.380          H  
ATOM    169 1HD  ARG A   9      24.834   2.773  14.941  1.00131.380          H  
ATOM    170 2HD  ARG A   9      26.513   2.502  14.402  1.00131.380          H  
ATOM    171  HE  ARG A   9      24.864   2.296  12.120  1.00131.380          H  
ATOM    172 1HH1 ARG A   9      25.760   4.822  14.453  1.00131.380          H  
ATOM    173 2HH1 ARG A   9      25.528   6.104  13.292  1.00131.380          H  
ATOM    174 1HH2 ARG A   9      24.585   3.897  10.711  1.00131.380          H  
ATOM    175 2HH2 ARG A   9      24.855   5.590  11.132  1.00131.380          H  
ATOM    176  N   SER A  10      25.021  -2.292  15.185  1.00 76.860          N  
ATOM    177  CA  SER A  10      25.599  -2.937  16.359  1.00 76.130          C  
ATOM    178  C   SER A  10      27.121  -3.041  16.282  1.00 75.680          C  
ATOM    179  O   SER A  10      27.727  -2.914  15.208  1.00 75.970          O  
ATOM    180  CB  SER A  10      25.017  -4.327  16.531  1.00106.870          C  
ATOM    181  OG  SER A  10      25.413  -5.170  15.483  1.00106.870          O  
ATOM    182  H   SER A  10      25.519  -2.344  14.309  1.00 92.230          H  
ATOM    183  HA  SER A  10      25.346  -2.341  17.236  1.00 91.360          H  
ATOM    184 1HB  SER A  10      25.347  -4.745  17.481  1.00128.250          H  
ATOM    185 2HB  SER A  10      23.930  -4.265  16.561  1.00128.250          H  
ATOM    186  HG  SER A  10      24.990  -6.015  15.650  1.00128.250          H  
ATOM    187  N   ARG A  11      27.732  -3.279  17.446  1.00 75.000          N  
ATOM    188  CA  ARG A  11      29.172  -3.475  17.592  1.00 74.500          C  
ATOM    189  C   ARG A  11      29.470  -4.595  18.583  1.00 73.950          C  
ATOM    190  O   ARG A  11      28.751  -4.763  19.569  1.00 73.820          O  
ATOM    191  CB  ARG A  11      29.858  -2.197  18.075  1.00104.500          C  
ATOM    192  CG  ARG A  11      29.827  -0.983  17.120  1.00104.500          C  
ATOM    193  CD  ARG A  11      30.710  -1.192  15.934  1.00104.500          C  
ATOM    194  NE  ARG A  11      30.787  -0.016  15.074  1.00104.500          N  
ATOM    195  CZ  ARG A  11      29.938   0.290  14.064  1.00104.500          C  
ATOM    196  NH1 ARG A  11      28.908  -0.487  13.762  1.00104.500          N  
ATOM    197  NH2 ARG A  11      30.156   1.391  13.357  1.00104.500          N  
ATOM    198  H   ARG A  11      27.159  -3.354  18.276  1.00 90.000          H  
ATOM    199  HA  ARG A  11      29.584  -3.765  16.626  1.00 89.400          H  
ATOM    200 1HB  ARG A  11      29.400  -1.881  19.010  1.00125.400          H  
ATOM    201 2HB  ARG A  11      30.904  -2.416  18.288  1.00125.400          H  
ATOM    202 1HG  ARG A  11      28.815  -0.804  16.773  1.00125.400          H  
ATOM    203 2HG  ARG A  11      30.182  -0.102  17.651  1.00125.400          H  
ATOM    204 1HD  ARG A  11      31.717  -1.421  16.279  1.00125.400          H  
ATOM    205 2HD  ARG A  11      30.344  -2.022  15.339  1.00125.400          H  
ATOM    206  HE  ARG A  11      31.553   0.622  15.243  1.00125.400          H  
ATOM    207 1HH1 ARG A  11      28.702  -1.353  14.298  1.00125.400          H  
ATOM    208 2HH1 ARG A  11      28.313  -0.240  12.989  1.00125.400          H  
ATOM    209 1HH2 ARG A  11      30.943   1.987  13.578  1.00125.400          H  
ATOM    210 2HH2 ARG A  11      29.542   1.636  12.595  1.00125.400          H  
ATOM    211  N   HIS A  12      30.544  -5.339  18.320  1.00 73.640          N  
ATOM    212  CA  HIS A  12      31.010  -6.420  19.188  1.00 73.100          C  
ATOM    213  C   HIS A  12      32.486  -6.691  18.930  1.00 72.680          C  
ATOM    214  O   HIS A  12      32.933  -6.647  17.781  1.00 72.930          O  
ATOM    215  CB  HIS A  12      30.201  -7.698  18.954  1.00102.560          C  
ATOM    216  CG  HIS A  12      30.534  -8.804  19.904  1.00102.560          C  
ATOM    217  ND1 HIS A  12      30.171  -8.779  21.233  1.00102.560          N  
ATOM    218  CD2 HIS A  12      31.189  -9.966  19.716  1.00102.560          C  
ATOM    219  CE1 HIS A  12      30.594  -9.883  21.820  1.00102.560          C  
ATOM    220  NE2 HIS A  12      31.209 -10.618  20.923  1.00102.560          N  
ATOM    221  H   HIS A  12      31.073  -5.147  17.482  1.00 88.370          H  
ATOM    222  HA  HIS A  12      30.899  -6.131  20.233  1.00 87.720          H  
ATOM    223 1HB  HIS A  12      29.137  -7.479  19.048  1.00123.070          H  
ATOM    224 2HB  HIS A  12      30.375  -8.056  17.941  1.00123.070          H  
ATOM    225  HD2 HIS A  12      31.622 -10.322  18.780  1.00123.070          H  
ATOM    226  HE1 HIS A  12      30.456 -10.143  22.869  1.00123.070          H  
ATOM    227  HE2 HIS A  12      31.635 -11.520  21.091  1.00123.070          H  
ATOM    228  N   PHE A  13      33.250  -6.953  19.990  1.00 72.070          N  
ATOM    229  CA  PHE A  13      34.671  -7.252  19.842  1.00 71.640          C  
ATOM    230  C   PHE A  13      35.180  -8.289  20.838  1.00 71.070          C  
ATOM    231  O   PHE A  13      34.984  -8.171  22.049  1.00 70.740          O  
ATOM    232  CB  PHE A  13      35.476  -5.956  19.947  1.00100.470          C  
ATOM    233  CG  PHE A  13      36.952  -6.133  19.851  1.00100.470          C  
ATOM    234  CD1 PHE A  13      37.552  -6.522  18.669  1.00100.470          C  
ATOM    235  CD2 PHE A  13      37.751  -5.881  20.942  1.00100.470          C  
ATOM    236  CE1 PHE A  13      38.914  -6.676  18.594  1.00100.470          C  
ATOM    237  CE2 PHE A  13      39.111  -6.024  20.867  1.00100.470          C  
ATOM    238  CZ  PHE A  13      39.693  -6.427  19.695  1.00100.470          C  
ATOM    239  H   PHE A  13      32.840  -6.952  20.916  1.00 86.480          H  
ATOM    240  HA  PHE A  13      34.823  -7.660  18.843  1.00 85.970          H  
ATOM    241 1HB  PHE A  13      35.165  -5.277  19.153  1.00120.560          H  
ATOM    242 2HB  PHE A  13      35.254  -5.471  20.895  1.00120.560          H  
ATOM    243  HD1 PHE A  13      36.933  -6.713  17.791  1.00120.560          H  
ATOM    244  HD2 PHE A  13      37.288  -5.563  21.880  1.00120.560          H  
ATOM    245  HE1 PHE A  13      39.378  -6.991  17.659  1.00120.560          H  
ATOM    246  HE2 PHE A  13      39.731  -5.823  21.743  1.00120.560          H  
ATOM    247  HZ  PHE A  13      40.774  -6.546  19.638  1.00120.560          H  
ATOM    248  N   VAL A  14      35.847  -9.311  20.307  1.00 71.000          N  
ATOM    249  CA  VAL A  14      36.379 -10.405  21.106  1.00 70.490          C  
ATOM    250  C   VAL A  14      37.896 -10.415  21.118  1.00 70.230          C  
ATOM    251  O   VAL A  14      38.541 -10.376  20.071  1.00 70.560          O  
ATOM    252  CB  VAL A  14      35.862 -11.756  20.568  1.00 98.890          C  
ATOM    253  CG1 VAL A  14      36.449 -12.927  21.377  1.00 98.890          C  
ATOM    254  CG2 VAL A  14      34.350 -11.762  20.635  1.00 98.890          C  
ATOM    255  H   VAL A  14      35.980  -9.335  19.305  1.00 85.200          H  
ATOM    256  HA  VAL A  14      36.030 -10.284  22.132  1.00 84.590          H  
ATOM    257  HB  VAL A  14      36.183 -11.880  19.534  1.00118.670          H  
ATOM    258 1HG1 VAL A  14      36.071 -13.866  20.974  1.00118.670          H  
ATOM    259 2HG1 VAL A  14      37.537 -12.932  21.312  1.00118.670          H  
ATOM    260 3HG1 VAL A  14      36.150 -12.837  22.422  1.00118.670          H  
ATOM    261 1HG2 VAL A  14      33.971 -12.705  20.246  1.00118.670          H  
ATOM    262 2HG2 VAL A  14      34.033 -11.638  21.670  1.00118.670          H  
ATOM    263 3HG2 VAL A  14      33.962 -10.943  20.038  1.00118.670          H  
ATOM    264  N   PHE A  15      38.453 -10.482  22.316  1.00 69.640          N  
ATOM    265  CA  PHE A  15      39.889 -10.488  22.517  1.00 69.340          C  
ATOM    266  C   PHE A  15      40.249 -11.238  23.788  1.00 68.740          C  
ATOM    267  O   PHE A  15      39.382 -11.520  24.619  1.00 68.510          O  
ATOM    268  CB  PHE A  15      40.384  -9.055  22.589  1.00 97.200          C  
ATOM    269  CG  PHE A  15      39.824  -8.315  23.757  1.00 97.200          C  
ATOM    270  CD1 PHE A  15      40.543  -8.187  24.931  1.00 97.200          C  
ATOM    271  CD2 PHE A  15      38.546  -7.776  23.699  1.00 97.200          C  
ATOM    272  CE1 PHE A  15      40.005  -7.519  26.008  1.00 97.200          C  
ATOM    273  CE2 PHE A  15      38.009  -7.114  24.761  1.00 97.200          C  
ATOM    274  CZ  PHE A  15      38.738  -6.980  25.923  1.00 97.200          C  
ATOM    275  H   PHE A  15      37.844 -10.504  23.124  1.00 83.570          H  
ATOM    276  HA  PHE A  15      40.361 -10.991  21.671  1.00 83.210          H  
ATOM    277 1HB  PHE A  15      41.469  -9.039  22.658  1.00116.640          H  
ATOM    278 2HB  PHE A  15      40.106  -8.540  21.683  1.00116.640          H  
ATOM    279  HD1 PHE A  15      41.545  -8.618  25.000  1.00116.640          H  
ATOM    280  HD2 PHE A  15      37.961  -7.885  22.789  1.00116.640          H  
ATOM    281  HE1 PHE A  15      40.579  -7.421  26.929  1.00116.640          H  
ATOM    282  HE2 PHE A  15      37.003  -6.698  24.688  1.00116.640          H  
ATOM    283  HZ  PHE A  15      38.312  -6.453  26.777  1.00116.640          H  
ATOM    284  N   SER A  16      41.531 -11.556  23.936  1.00 68.490          N  
ATOM    285  CA  SER A  16      42.036 -12.238  25.118  1.00 67.910          C  
ATOM    286  C   SER A  16      43.525 -11.982  25.278  1.00 67.610          C  
ATOM    287  O   SER A  16      44.168 -11.421  24.385  1.00 67.900          O  
ATOM    288  CB  SER A  16      41.792 -13.730  25.018  1.00 95.310          C  
ATOM    289  OG  SER A  16      42.581 -14.298  24.011  1.00 95.310          O  
ATOM    290  H   SER A  16      42.189 -11.321  23.208  1.00 82.190          H  
ATOM    291  HA  SER A  16      41.521 -11.848  25.997  1.00 81.490          H  
ATOM    292 1HB  SER A  16      42.021 -14.201  25.972  1.00114.370          H  
ATOM    293 2HB  SER A  16      40.739 -13.914  24.808  1.00114.370          H  
ATOM    294  HG  SER A  16      42.359 -15.232  23.997  1.00114.370          H  
ATOM    295  N   ALA A  17      44.067 -12.370  26.430  1.00 67.040          N  
ATOM    296  CA  ALA A  17      45.491 -12.240  26.711  1.00 66.720          C  
ATOM    297  C   ALA A  17      45.903 -13.233  27.783  1.00 66.170          C  
ATOM    298  O   ALA A  17      45.070 -13.687  28.569  1.00 65.960          O  
ATOM    299  CB  ALA A  17      45.823 -10.827  27.162  1.00 93.540          C  
ATOM    300  H   ALA A  17      43.476 -12.802  27.126  1.00 80.450          H  
ATOM    301  HA  ALA A  17      46.045 -12.470  25.800  1.00 80.060          H  
ATOM    302 1HB  ALA A  17      46.892 -10.749  27.355  1.00112.240          H  
ATOM    303 2HB  ALA A  17      45.542 -10.120  26.379  1.00112.240          H  
ATOM    304 3HB  ALA A  17      45.273 -10.600  28.072  1.00112.240          H  
ATOM    305  N   PHE A  18      47.192 -13.551  27.830  1.00 65.950          N  
ATOM    306  CA  PHE A  18      47.732 -14.418  28.868  1.00 65.400          C  
ATOM    307  C   PHE A  18      49.148 -14.036  29.249  1.00 65.060          C  
ATOM    308  O   PHE A  18      50.013 -13.873  28.385  1.00 65.330          O  
ATOM    309  CB  PHE A  18      47.716 -15.869  28.415  1.00 91.780          C  
ATOM    310  CG  PHE A  18      48.297 -16.793  29.422  1.00 91.780          C  
ATOM    311  CD1 PHE A  18      47.575 -17.177  30.534  1.00 91.780          C  
ATOM    312  CD2 PHE A  18      49.582 -17.279  29.260  1.00 91.780          C  
ATOM    313  CE1 PHE A  18      48.124 -18.029  31.458  1.00 91.780          C  
ATOM    314  CE2 PHE A  18      50.126 -18.129  30.177  1.00 91.780          C  
ATOM    315  CZ  PHE A  18      49.395 -18.507  31.277  1.00 91.780          C  
ATOM    316  H   PHE A  18      47.823 -13.166  27.140  1.00 79.140          H  
ATOM    317  HA  PHE A  18      47.107 -14.322  29.756  1.00 78.480          H  
ATOM    318 1HB  PHE A  18      46.690 -16.178  28.217  1.00110.140          H  
ATOM    319 2HB  PHE A  18      48.279 -15.971  27.490  1.00110.140          H  
ATOM    320  HD1 PHE A  18      46.561 -16.797  30.673  1.00110.140          H  
ATOM    321  HD2 PHE A  18      50.163 -16.975  28.385  1.00110.140          H  
ATOM    322  HE1 PHE A  18      47.549 -18.328  32.334  1.00110.140          H  
ATOM    323  HE2 PHE A  18      51.138 -18.507  30.036  1.00110.140          H  
ATOM    324  HZ  PHE A  18      49.829 -19.184  32.010  1.00110.140          H  
ATOM    325  N   ILE A  19      49.371 -13.877  30.550  1.00 64.470          N  
ATOM    326  CA  ILE A  19      50.672 -13.525  31.093  1.00 64.070          C  
ATOM    327  C   ILE A  19      51.105 -14.500  32.179  1.00 63.550          C  
ATOM    328  O   ILE A  19      50.355 -14.756  33.122  1.00 63.330          O  
ATOM    329  CB  ILE A  19      50.657 -12.085  31.666  1.00 89.860          C  
ATOM    330  CG1 ILE A  19      50.292 -11.072  30.527  1.00 89.860          C  
ATOM    331  CG2 ILE A  19      52.034 -11.753  32.302  1.00 89.860          C  
ATOM    332  CD1 ILE A  19      50.019  -9.655  30.991  1.00 89.860          C  
ATOM    333  H   ILE A  19      48.604 -14.031  31.191  1.00 77.360          H  
ATOM    334  HA  ILE A  19      51.406 -13.571  30.289  1.00 76.880          H  
ATOM    335  HB  ILE A  19      49.885 -12.010  32.430  1.00107.830          H  
ATOM    336 1HG1 ILE A  19      51.106 -11.054  29.803  1.00107.830          H  
ATOM    337 2HG1 ILE A  19      49.395 -11.412  30.026  1.00107.830          H  
ATOM    338 1HG2 ILE A  19      52.024 -10.752  32.716  1.00107.830          H  
ATOM    339 2HG2 ILE A  19      52.257 -12.450  33.107  1.00107.830          H  
ATOM    340 3HG2 ILE A  19      52.811 -11.819  31.540  1.00107.830          H  
ATOM    341 1HD1 ILE A  19      49.765  -9.040  30.126  1.00107.830          H  
ATOM    342 2HD1 ILE A  19      49.183  -9.655  31.691  1.00107.830          H  
ATOM    343 3HD1 ILE A  19      50.892  -9.235  31.475  1.00107.830          H  
ATOM    344  N   ALA A  20      52.322 -15.021  32.061  1.00 63.360          N  
ATOM    345  CA  ALA A  20      52.873 -15.926  33.060  1.00 62.850          C  
ATOM    346  C   ALA A  20      54.389 -15.909  33.012  1.00 62.650          C  
ATOM    347  O   ALA A  20      54.982 -15.583  31.983  1.00 62.960          O  
ATOM    348  CB  ALA A  20      52.369 -17.336  32.851  1.00 88.190          C  
ATOM    349  H   ALA A  20      52.883 -14.776  31.256  1.00 76.030          H  
ATOM    350  HA  ALA A  20      52.563 -15.578  34.046  1.00 75.420          H  
ATOM    351 1HB  ALA A  20      52.781 -17.989  33.619  1.00105.830          H  
ATOM    352 2HB  ALA A  20      51.289 -17.330  32.923  1.00105.830          H  
ATOM    353 3HB  ALA A  20      52.676 -17.690  31.872  1.00105.830          H  
ATOM    354  N   PHE A  21      55.008 -16.291  34.124  1.00 62.150          N  
ATOM    355  CA  PHE A  21      56.455 -16.419  34.216  1.00 61.920          C  
ATOM    356  C   PHE A  21      56.839 -17.587  35.105  1.00 61.370          C  
ATOM    357  O   PHE A  21      56.397 -17.693  36.251  1.00 61.140          O  
ATOM    358  CB  PHE A  21      57.081 -15.122  34.722  1.00 86.780          C  
ATOM    359  CG  PHE A  21      58.567 -15.199  34.881  1.00 86.780          C  
ATOM    360  CD1 PHE A  21      59.397 -15.331  33.785  1.00 86.780          C  
ATOM    361  CD2 PHE A  21      59.137 -15.120  36.134  1.00 86.780          C  
ATOM    362  CE1 PHE A  21      60.759 -15.403  33.944  1.00 86.780          C  
ATOM    363  CE2 PHE A  21      60.499 -15.184  36.292  1.00 86.780          C  
ATOM    364  CZ  PHE A  21      61.309 -15.331  35.198  1.00 86.780          C  
ATOM    365  H   PHE A  21      54.454 -16.521  34.937  1.00 74.580          H  
ATOM    366  HA  PHE A  21      56.845 -16.618  33.218  1.00 74.300          H  
ATOM    367 1HB  PHE A  21      56.854 -14.315  34.025  1.00104.140          H  
ATOM    368 2HB  PHE A  21      56.647 -14.859  35.684  1.00104.140          H  
ATOM    369  HD1 PHE A  21      58.964 -15.384  32.786  1.00104.140          H  
ATOM    370  HD2 PHE A  21      58.493 -15.009  37.009  1.00104.140          H  
ATOM    371  HE1 PHE A  21      61.405 -15.515  33.072  1.00104.140          H  
ATOM    372  HE2 PHE A  21      60.936 -15.124  37.291  1.00104.140          H  
ATOM    373  HZ  PHE A  21      62.389 -15.387  35.324  1.00104.140          H  
ATOM    374  N   VAL A  22      57.658 -18.475  34.561  1.00 61.190          N  
ATOM    375  CA  VAL A  22      58.073 -19.673  35.262  1.00 60.680          C  
ATOM    376  C   VAL A  22      59.558 -19.657  35.556  1.00 60.460          C  
ATOM    377  O   VAL A  22      60.383 -19.442  34.669  1.00 60.620          O  
ATOM    378  CB  VAL A  22      57.704 -20.917  34.428  1.00 85.160          C  
ATOM    379  CG1 VAL A  22      58.168 -22.203  35.134  1.00 85.160          C  
ATOM    380  CG2 VAL A  22      56.184 -20.930  34.207  1.00 85.160          C  
ATOM    381  H   VAL A  22      57.996 -18.317  33.620  1.00 73.430          H  
ATOM    382  HA  VAL A  22      57.538 -19.722  36.211  1.00 72.820          H  
ATOM    383  HB  VAL A  22      58.214 -20.870  33.467  1.00102.190          H  
ATOM    384 1HG1 VAL A  22      57.901 -23.064  34.523  1.00102.190          H  
ATOM    385 2HG1 VAL A  22      59.250 -22.193  35.274  1.00102.190          H  
ATOM    386 3HG1 VAL A  22      57.679 -22.284  36.105  1.00102.190          H  
ATOM    387 1HG2 VAL A  22      55.912 -21.798  33.608  1.00102.190          H  
ATOM    388 2HG2 VAL A  22      55.678 -20.980  35.170  1.00102.190          H  
ATOM    389 3HG2 VAL A  22      55.876 -20.026  33.686  1.00102.190          H  
ATOM    390  N   PHE A  23      59.885 -19.893  36.815  1.00 60.140          N  
ATOM    391  CA  PHE A  23      61.256 -19.898  37.283  1.00 59.920          C  
ATOM    392  C   PHE A  23      61.386 -20.841  38.462  1.00 59.450          C  
ATOM    393  O   PHE A  23      60.382 -21.297  39.014  1.00 59.340          O  
ATOM    394  CB  PHE A  23      61.662 -18.481  37.657  1.00 83.980          C  
ATOM    395  CG  PHE A  23      60.895 -17.913  38.817  1.00 83.980          C  
ATOM    396  CD1 PHE A  23      61.440 -17.887  40.090  1.00 83.980          C  
ATOM    397  CD2 PHE A  23      59.607 -17.432  38.642  1.00 83.980          C  
ATOM    398  CE1 PHE A  23      60.727 -17.367  41.143  1.00 83.980          C  
ATOM    399  CE2 PHE A  23      58.893 -16.925  39.690  1.00 83.980          C  
ATOM    400  CZ  PHE A  23      59.456 -16.886  40.949  1.00 83.980          C  
ATOM    401  H   PHE A  23      59.139 -20.055  37.480  1.00 72.170          H  
ATOM    402  HA  PHE A  23      61.903 -20.254  36.480  1.00 71.900          H  
ATOM    403 1HB  PHE A  23      62.719 -18.456  37.906  1.00100.770          H  
ATOM    404 2HB  PHE A  23      61.517 -17.836  36.800  1.00100.770          H  
ATOM    405  HD1 PHE A  23      62.451 -18.274  40.257  1.00100.770          H  
ATOM    406  HD2 PHE A  23      59.154 -17.459  37.651  1.00100.770          H  
ATOM    407  HE1 PHE A  23      61.174 -17.341  42.135  1.00100.770          H  
ATOM    408  HE2 PHE A  23      57.881 -16.550  39.526  1.00100.770          H  
ATOM    409  HZ  PHE A  23      58.892 -16.480  41.788  1.00100.770          H  
ATOM    410  N   VAL A  24      62.617 -21.158  38.834  1.00 59.200          N  
ATOM    411  CA  VAL A  24      62.842 -22.036  39.968  1.00 58.780          C  
ATOM    412  C   VAL A  24      62.802 -21.276  41.282  1.00 58.590          C  
ATOM    413  O   VAL A  24      63.535 -20.304  41.465  1.00 58.760          O  
ATOM    414  CB  VAL A  24      64.197 -22.755  39.816  1.00 82.460          C  
ATOM    415  CG1 VAL A  24      64.496 -23.626  41.047  1.00 82.460          C  
ATOM    416  CG2 VAL A  24      64.159 -23.611  38.553  1.00 82.460          C  
ATOM    417  H   VAL A  24      63.402 -20.763  38.338  1.00 71.040          H  
ATOM    418  HA  VAL A  24      62.052 -22.787  39.982  1.00 70.540          H  
ATOM    419  HB  VAL A  24      64.992 -22.014  39.734  1.00 98.950          H  
ATOM    420 1HG1 VAL A  24      65.458 -24.120  40.914  1.00 98.950          H  
ATOM    421 2HG1 VAL A  24      64.539 -23.015  41.949  1.00 98.950          H  
ATOM    422 3HG1 VAL A  24      63.718 -24.382  41.162  1.00 98.950          H  
ATOM    423 1HG2 VAL A  24      65.116 -24.117  38.425  1.00 98.950          H  
ATOM    424 2HG2 VAL A  24      63.365 -24.353  38.643  1.00 98.950          H  
ATOM    425 3HG2 VAL A  24      63.966 -22.984  37.685  1.00 98.950          H  
ATOM    426  N   LEU A  25      61.957 -21.746  42.192  1.00 58.240          N  
ATOM    427  CA  LEU A  25      61.798 -21.145  43.502  1.00 58.030          C  
ATOM    428  C   LEU A  25      61.685 -22.180  44.604  1.00 57.740          C  
ATOM    429  O   LEU A  25      60.786 -23.021  44.590  1.00 57.530          O  
ATOM    430  CB  LEU A  25      60.547 -20.266  43.513  1.00 81.330          C  
ATOM    431  CG  LEU A  25      60.139 -19.622  44.863  1.00 81.330          C  
ATOM    432  CD1 LEU A  25      61.216 -18.667  45.363  1.00 81.330          C  
ATOM    433  CD2 LEU A  25      58.829 -18.878  44.662  1.00 81.330          C  
ATOM    434  H   LEU A  25      61.391 -22.547  41.949  1.00 69.890          H  
ATOM    435  HA  LEU A  25      62.675 -20.532  43.695  1.00 69.640          H  
ATOM    436 1HB  LEU A  25      60.693 -19.486  42.805  1.00 97.590          H  
ATOM    437 2HB  LEU A  25      59.706 -20.870  43.172  1.00 97.590          H  
ATOM    438  HG  LEU A  25      59.999 -20.398  45.609  1.00 97.590          H  
ATOM    439 1HD1 LEU A  25      60.895 -18.230  46.310  1.00 97.590          H  
ATOM    440 2HD1 LEU A  25      62.150 -19.196  45.524  1.00 97.590          H  
ATOM    441 3HD1 LEU A  25      61.372 -17.877  44.634  1.00 97.590          H  
ATOM    442 1HD2 LEU A  25      58.516 -18.429  45.606  1.00 97.590          H  
ATOM    443 2HD2 LEU A  25      58.963 -18.098  43.915  1.00 97.590          H  
ATOM    444 3HD2 LEU A  25      58.065 -19.577  44.322  1.00 97.590          H  
ATOM    445  N   LEU A  26      62.590 -22.113  45.569  1.00 57.750          N  
ATOM    446  CA  LEU A  26      62.559 -23.034  46.688  1.00 57.530          C  
ATOM    447  C   LEU A  26      62.061 -22.350  47.943  1.00 57.320          C  
ATOM    448  O   LEU A  26      62.571 -21.298  48.329  1.00 57.490          O  
ATOM    449  CB  LEU A  26      63.952 -23.624  46.961  1.00 80.630          C  
ATOM    450  CG  LEU A  26      64.074 -24.568  48.218  1.00 80.630          C  
ATOM    451  CD1 LEU A  26      63.247 -25.842  48.010  1.00 80.630          C  
ATOM    452  CD2 LEU A  26      65.534 -24.918  48.447  1.00 80.630          C  
ATOM    453  H   LEU A  26      63.309 -21.404  45.523  1.00 69.300          H  
ATOM    454  HA  LEU A  26      61.872 -23.841  46.444  1.00 69.040          H  
ATOM    455 1HB  LEU A  26      64.263 -24.194  46.085  1.00 96.760          H  
ATOM    456 2HB  LEU A  26      64.652 -22.801  47.101  1.00 96.760          H  
ATOM    457  HG  LEU A  26      63.697 -24.054  49.100  1.00 96.760          H  
ATOM    458 1HD1 LEU A  26      63.341 -26.477  48.879  1.00 96.760          H  
ATOM    459 2HD1 LEU A  26      62.200 -25.600  47.871  1.00 96.760          H  
ATOM    460 3HD1 LEU A  26      63.616 -26.374  47.131  1.00 96.760          H  
ATOM    461 1HD2 LEU A  26      65.622 -25.561  49.324  1.00 96.760          H  
ATOM    462 2HD2 LEU A  26      65.927 -25.440  47.572  1.00 96.760          H  
ATOM    463 3HD2 LEU A  26      66.103 -24.004  48.611  1.00 96.760          H  
ATOM    464  N   CYS A  27      61.068 -22.947  48.582  1.00 56.990          N  
ATOM    465  CA  CYS A  27      60.546 -22.442  49.838  1.00 56.770          C  
ATOM    466  C   CYS A  27      60.491 -23.583  50.841  1.00 56.540          C  
ATOM    467  O   CYS A  27      60.020 -24.675  50.517  1.00 56.410          O  
ATOM    468  CB  CYS A  27      59.168 -21.831  49.630  1.00 79.570          C  
ATOM    469  SG  CYS A  27      59.185 -20.415  48.505  1.00 79.570          S  
ATOM    470  H   CYS A  27      60.669 -23.790  48.187  1.00 68.390          H  
ATOM    471  HA  CYS A  27      61.216 -21.672  50.222  1.00 68.120          H  
ATOM    472 1HB  CYS A  27      58.509 -22.586  49.205  1.00 95.480          H  
ATOM    473 2HB  CYS A  27      58.745 -21.517  50.583  1.00 95.480          H  
ATOM    474  HG  CYS A  27      60.194 -20.864  47.756  1.00 95.480          H  
ATOM    475  N   GLN A  28      61.002 -23.341  52.046  1.00 56.510          N  
ATOM    476  CA  GLN A  28      61.032 -24.346  53.106  1.00 56.310          C  
ATOM    477  C   GLN A  28      60.644 -23.745  54.453  1.00 56.040          C  
ATOM    478  O   GLN A  28      60.790 -22.541  54.663  1.00 55.960          O  
ATOM    479  CB  GLN A  28      62.412 -25.007  53.180  1.00 78.910          C  
ATOM    480  CG  GLN A  28      62.782 -25.787  51.911  1.00 78.910          C  
ATOM    481  CD  GLN A  28      64.128 -26.480  51.976  1.00 78.910          C  
ATOM    482  OE1 GLN A  28      65.065 -26.004  52.624  1.00 78.910          O  
ATOM    483  NE2 GLN A  28      64.233 -27.608  51.289  1.00 78.910          N  
ATOM    484  H   GLN A  28      61.375 -22.420  52.240  1.00 67.810          H  
ATOM    485  HA  GLN A  28      60.303 -25.114  52.865  1.00 67.570          H  
ATOM    486 1HB  GLN A  28      63.170 -24.243  53.346  1.00 94.700          H  
ATOM    487 2HB  GLN A  28      62.442 -25.694  54.027  1.00 94.700          H  
ATOM    488 1HG  GLN A  28      62.013 -26.538  51.732  1.00 94.700          H  
ATOM    489 2HG  GLN A  28      62.818 -25.097  51.082  1.00 94.700          H  
ATOM    490 1HE2 GLN A  28      65.099 -28.112  51.284  1.00 94.700          H  
ATOM    491 2HE2 GLN A  28      63.448 -27.950  50.772  1.00 94.700          H  
ATOM    492  N   ASN A  29      60.155 -24.592  55.357  1.00 55.910          N  
ATOM    493  CA  ASN A  29      59.771 -24.175  56.702  1.00 55.670          C  
ATOM    494  C   ASN A  29      59.845 -25.359  57.679  1.00 55.510          C  
ATOM    495  O   ASN A  29      60.177 -26.482  57.284  1.00 55.610          O  
ATOM    496  CB  ASN A  29      58.359 -23.597  56.653  1.00 78.030          C  
ATOM    497  CG  ASN A  29      58.090 -22.514  57.664  1.00 78.030          C  
ATOM    498  OD1 ASN A  29      58.682 -22.520  58.751  1.00 78.030          O  
ATOM    499  ND2 ASN A  29      57.212 -21.593  57.326  1.00 78.030          N  
ATOM    500  H   ASN A  29      60.062 -25.562  55.104  1.00 67.090          H  
ATOM    501  HA  ASN A  29      60.471 -23.407  57.046  1.00 66.800          H  
ATOM    502 1HB  ASN A  29      58.167 -23.198  55.661  1.00 93.640          H  
ATOM    503 2HB  ASN A  29      57.649 -24.407  56.823  1.00 93.640          H  
ATOM    504 1HD2 ASN A  29      56.995 -20.851  57.963  1.00 93.640          H  
ATOM    505 2HD2 ASN A  29      56.760 -21.633  56.435  1.00 93.640          H  
ATOM    506  N   THR A  30      59.526 -25.113  58.942  1.00 55.270          N  
ATOM    507  CA  THR A  30      59.540 -26.153  59.974  1.00 55.110          C  
ATOM    508  C   THR A  30      58.560 -25.840  61.080  1.00 54.730          C  
ATOM    509  O   THR A  30      58.226 -24.675  61.315  1.00 54.640          O  
ATOM    510  CB  THR A  30      60.944 -26.354  60.567  1.00 77.220          C  
ATOM    511  OG1 THR A  30      60.914 -27.460  61.485  1.00 77.220          O  
ATOM    512  CG2 THR A  30      61.402 -25.100  61.307  1.00 77.220          C  
ATOM    513  H   THR A  30      59.266 -24.164  59.193  1.00 66.320          H  
ATOM    514  HA  THR A  30      59.228 -27.094  59.526  1.00 66.130          H  
ATOM    515  HB  THR A  30      61.647 -26.577  59.759  1.00 92.660          H  
ATOM    516  HG1 THR A  30      61.806 -27.808  61.595  1.00 92.660          H  
ATOM    517 1HG2 THR A  30      62.396 -25.265  61.715  1.00 92.660          H  
ATOM    518 2HG2 THR A  30      61.430 -24.260  60.613  1.00 92.660          H  
ATOM    519 3HG2 THR A  30      60.718 -24.872  62.119  1.00 92.660          H  
ATOM    520  N   ALA A  31      58.074 -26.875  61.746  1.00 54.520          N  
ATOM    521  CA  ALA A  31      57.148 -26.670  62.835  1.00 54.170          C  
ATOM    522  C   ALA A  31      57.063 -27.874  63.730  1.00 54.050          C  
ATOM    523  O   ALA A  31      57.339 -28.999  63.303  1.00 54.190          O  
ATOM    524  CB  ALA A  31      55.788 -26.327  62.297  1.00 75.980          C  
ATOM    525  H   ALA A  31      58.425 -27.797  61.522  1.00 65.420          H  
ATOM    526  HA  ALA A  31      57.525 -25.854  63.428  1.00 65.000          H  
ATOM    527 1HB  ALA A  31      55.114 -26.138  63.129  1.00 91.170          H  
ATOM    528 2HB  ALA A  31      55.851 -25.437  61.675  1.00 91.170          H  
ATOM    529 3HB  ALA A  31      55.439 -27.154  61.715  1.00 91.170          H  
ATOM    530  N   PHE A  32      56.693 -27.640  64.983  1.00 53.790          N  
ATOM    531  CA  PHE A  32      56.560 -28.726  65.937  1.00 53.630          C  
ATOM    532  C   PHE A  32      55.776 -28.384  67.199  1.00 53.260          C  
ATOM    533  O   PHE A  32      55.585 -27.217  67.542  1.00 53.160          O  
ATOM    534  CB  PHE A  32      57.955 -29.226  66.301  1.00 75.150          C  
ATOM    535  CG  PHE A  32      58.888 -28.144  66.768  1.00 75.150          C  
ATOM    536  CD1 PHE A  32      58.944 -27.790  68.082  1.00 75.150          C  
ATOM    537  CD2 PHE A  32      59.741 -27.500  65.868  1.00 75.150          C  
ATOM    538  CE1 PHE A  32      59.814 -26.831  68.518  1.00 75.150          C  
ATOM    539  CE2 PHE A  32      60.613 -26.538  66.301  1.00 75.150          C  
ATOM    540  CZ  PHE A  32      60.650 -26.210  67.635  1.00 75.150          C  
ATOM    541  H   PHE A  32      56.491 -26.675  65.276  1.00 64.550          H  
ATOM    542  HA  PHE A  32      56.033 -29.539  65.439  1.00 64.360          H  
ATOM    543 1HB  PHE A  32      57.878 -29.962  67.096  1.00 90.180          H  
ATOM    544 2HB  PHE A  32      58.409 -29.720  65.444  1.00 90.180          H  
ATOM    545  HD1 PHE A  32      58.288 -28.277  68.772  1.00 90.180          H  
ATOM    546  HD2 PHE A  32      59.715 -27.776  64.809  1.00 90.180          H  
ATOM    547  HE1 PHE A  32      59.844 -26.565  69.571  1.00 90.180          H  
ATOM    548  HE2 PHE A  32      61.280 -26.043  65.593  1.00 90.180          H  
ATOM    549  HZ  PHE A  32      61.344 -25.453  67.997  1.00 90.180          H  
ATOM    550  N   ALA A  33      55.349 -29.424  67.913  1.00 53.080          N  
ATOM    551  CA  ALA A  33      54.691 -29.246  69.199  1.00 52.770          C  
ATOM    552  C   ALA A  33      54.730 -30.514  70.043  1.00 52.760          C  
ATOM    553  O   ALA A  33      54.895 -31.625  69.522  1.00 52.890          O  
ATOM    554  CB  ALA A  33      53.253 -28.821  68.994  1.00 74.000          C  
ATOM    555  H   ALA A  33      55.489 -30.355  67.553  1.00 63.700          H  
ATOM    556  HA  ALA A  33      55.221 -28.465  69.742  1.00 63.320          H  
ATOM    557 1HB  ALA A  33      52.777 -28.659  69.960  1.00 88.800          H  
ATOM    558 2HB  ALA A  33      53.232 -27.895  68.418  1.00 88.800          H  
ATOM    559 3HB  ALA A  33      52.717 -29.596  68.454  1.00 88.800          H  
ATOM    560  N   ARG A  34      54.545 -30.332  71.349  1.00 52.610          N  
ATOM    561  CA  ARG A  34      54.419 -31.413  72.319  1.00 52.570          C  
ATOM    562  C   ARG A  34      53.317 -31.051  73.302  1.00 52.210          C  
ATOM    563  O   ARG A  34      53.143 -29.877  73.638  1.00 52.040          O  
ATOM    564  CB  ARG A  34      55.709 -31.636  73.101  1.00 73.610          C  
ATOM    565  CG  ARG A  34      56.925 -32.093  72.307  1.00 73.610          C  
ATOM    566  CD  ARG A  34      56.826 -33.476  71.824  1.00 73.610          C  
ATOM    567  NE  ARG A  34      58.062 -33.881  71.173  1.00 73.610          N  
ATOM    568  CZ  ARG A  34      58.384 -33.662  69.880  1.00 73.610          C  
ATOM    569  NH1 ARG A  34      57.560 -33.029  69.054  1.00 73.610          N  
ATOM    570  NH2 ARG A  34      59.553 -34.090  69.428  1.00 73.610          N  
ATOM    571  H   ARG A  34      54.450 -29.384  71.692  1.00 63.130          H  
ATOM    572  HA  ARG A  34      54.135 -32.330  71.807  1.00 63.080          H  
ATOM    573 1HB  ARG A  34      55.980 -30.719  73.607  1.00 88.340          H  
ATOM    574 2HB  ARG A  34      55.534 -32.384  73.876  1.00 88.340          H  
ATOM    575 1HG  ARG A  34      57.034 -31.482  71.438  1.00 88.340          H  
ATOM    576 2HG  ARG A  34      57.819 -31.998  72.920  1.00 88.340          H  
ATOM    577 1HD  ARG A  34      56.652 -34.144  72.670  1.00 88.340          H  
ATOM    578 2HD  ARG A  34      56.013 -33.575  71.115  1.00 88.340          H  
ATOM    579  HE  ARG A  34      58.755 -34.370  71.765  1.00 88.340          H  
ATOM    580 1HH1 ARG A  34      56.637 -32.676  69.370  1.00 88.340          H  
ATOM    581 2HH1 ARG A  34      57.831 -32.888  68.096  1.00 88.340          H  
ATOM    582 1HH2 ARG A  34      60.188 -34.579  70.051  1.00 88.340          H  
ATOM    583 2HH2 ARG A  34      59.814 -33.938  68.466  1.00 88.340          H  
ATOM    584  N   ALA A  35      52.580 -32.053  73.763  1.00 52.090          N  
ATOM    585  CA  ALA A  35      51.532 -31.844  74.748  1.00 51.760          C  
ATOM    586  C   ALA A  35      51.305 -33.122  75.531  1.00 51.760          C  
ATOM    587  O   ALA A  35      51.570 -34.216  75.028  1.00 51.950          O  
ATOM    588  CB  ALA A  35      50.247 -31.409  74.070  1.00 72.600          C  
ATOM    589  H   ALA A  35      52.764 -32.992  73.440  1.00 62.510          H  
ATOM    590  HA  ALA A  35      51.857 -31.069  75.443  1.00 62.110          H  
ATOM    591 1HB  ALA A  35      49.474 -31.242  74.819  1.00 87.120          H  
ATOM    592 2HB  ALA A  35      50.429 -30.495  73.529  1.00 87.120          H  
ATOM    593 3HB  ALA A  35      49.921 -32.182  73.379  1.00 87.120          H  
ATOM    594  N   SER A  36      50.786 -32.984  76.745  1.00 51.550          N  
ATOM    595  CA  SER A  36      50.469 -34.131  77.581  1.00 51.510          C  
ATOM    596  C   SER A  36      49.446 -33.794  78.648  1.00 51.150          C  
ATOM    597  O   SER A  36      49.410 -32.672  79.163  1.00 51.010          O  
ATOM    598  CB  SER A  36      51.705 -34.688  78.242  1.00 72.130          C  
ATOM    599  OG  SER A  36      51.358 -35.773  79.047  1.00 72.130          O  
ATOM    600  H   SER A  36      50.604 -32.057  77.104  1.00 61.860          H  
ATOM    601  HA  SER A  36      50.044 -34.911  76.947  1.00 61.810          H  
ATOM    602 1HB  SER A  36      52.420 -35.009  77.484  1.00 86.560          H  
ATOM    603 2HB  SER A  36      52.185 -33.919  78.844  1.00 86.560          H  
ATOM    604  HG  SER A  36      52.198 -36.146  79.390  1.00 86.560          H  
ATOM    605  N   SER A  37      48.606 -34.768  78.961  1.00 51.030          N  
ATOM    606  CA  SER A  37      47.601 -34.664  80.007  1.00 50.710          C  
ATOM    607  C   SER A  37      47.382 -36.048  80.591  1.00 50.730          C  
ATOM    608  O   SER A  37      47.741 -37.051  79.967  1.00 50.940          O  
ATOM    609  CB  SER A  37      46.303 -34.104  79.457  1.00 71.120          C  
ATOM    610  OG  SER A  37      45.722 -34.986  78.534  1.00 71.120          O  
ATOM    611  H   SER A  37      48.698 -35.649  78.475  1.00 61.240          H  
ATOM    612  HA  SER A  37      47.970 -34.007  80.796  1.00 60.850          H  
ATOM    613 1HB  SER A  37      45.610 -33.924  80.277  1.00 85.350          H  
ATOM    614 2HB  SER A  37      46.498 -33.146  78.977  1.00 85.350          H  
ATOM    615  HG  SER A  37      44.929 -34.550  78.216  1.00 85.350          H  
ATOM    616  N   ASN A  38      46.820 -36.111  81.795  1.00 50.520          N  
ATOM    617  CA  ASN A  38      46.580 -37.393  82.436  1.00 50.510          C  
ATOM    618  C   ASN A  38      45.519 -37.265  83.525  1.00 50.200          C  
ATOM    619  O   ASN A  38      44.996 -36.174  83.761  1.00 50.000          O  
ATOM    620  CB  ASN A  38      47.902 -37.891  83.004  1.00 70.720          C  
ATOM    621  CG  ASN A  38      48.075 -39.375  83.043  1.00 70.720          C  
ATOM    622  OD1 ASN A  38      47.154 -40.128  83.390  1.00 70.720          O  
ATOM    623  ND2 ASN A  38      49.258 -39.787  82.684  1.00 70.720          N  
ATOM    624  H   ASN A  38      46.544 -35.261  82.265  1.00 60.620          H  
ATOM    625  HA  ASN A  38      46.212 -38.099  81.691  1.00 60.610          H  
ATOM    626 1HB  ASN A  38      48.727 -37.473  82.429  1.00 84.860          H  
ATOM    627 2HB  ASN A  38      48.005 -37.517  84.023  1.00 84.860          H  
ATOM    628 1HD2 ASN A  38      49.519 -40.769  82.708  1.00 84.860          H  
ATOM    629 2HD2 ASN A  38      49.933 -39.120  82.388  1.00 84.860          H  
ATOM    630  N   GLY A  39      45.215 -38.379  84.181  1.00 50.160          N  
ATOM    631  CA  GLY A  39      44.263 -38.423  85.282  1.00 49.860          C  
ATOM    632  C   GLY A  39      44.881 -39.155  86.461  1.00 49.760          C  
ATOM    633  O   GLY A  39      46.102 -39.176  86.610  1.00 50.000          O  
ATOM    634  H   GLY A  39      45.692 -39.235  83.914  1.00 60.190          H  
ATOM    635 1HA  GLY A  39      43.986 -37.411  85.577  1.00 59.830          H  
ATOM    636 2HA  GLY A  39      43.354 -38.932  84.964  1.00 59.830          H  
ATOM    637  N   ASP A  40      44.028 -39.722  87.306  1.00 49.410          N  
ATOM    638  CA  ASP A  40      44.435 -40.458  88.497  1.00 49.250          C  
ATOM    639  C   ASP A  40      43.257 -41.345  88.873  1.00 48.780          C  
ATOM    640  O   ASP A  40      42.238 -41.328  88.177  1.00 48.610          O  
ATOM    641  CB  ASP A  40      44.849 -39.498  89.626  1.00 69.010          C  
ATOM    642  CG  ASP A  40      45.870 -40.123  90.617  1.00 69.010          C  
ATOM    643  OD1 ASP A  40      45.708 -41.283  90.936  1.00 69.010          O  
ATOM    644  OD2 ASP A  40      46.820 -39.458  90.999  1.00 69.010          O  
ATOM    645  H   ASP A  40      43.038 -39.653  87.110  1.00 59.290          H  
ATOM    646  HA  ASP A  40      45.285 -41.097  88.256  1.00 59.100          H  
ATOM    647 1HB  ASP A  40      45.288 -38.599  89.196  1.00 82.820          H  
ATOM    648 2HB  ASP A  40      43.961 -39.196  90.186  1.00 82.820          H  
ATOM    649  N   LEU A  41      43.375 -42.125  89.933  1.00 48.560          N  
ATOM    650  CA  LEU A  41      42.275 -42.995  90.327  1.00 48.080          C  
ATOM    651  C   LEU A  41      41.665 -42.581  91.667  1.00 47.870          C  
ATOM    652  O   LEU A  41      42.367 -42.028  92.512  1.00 48.100          O  
ATOM    653  CB  LEU A  41      42.773 -44.445  90.370  1.00 67.500          C  
ATOM    654  CG  LEU A  41      43.338 -45.003  89.030  1.00 67.500          C  
ATOM    655  CD1 LEU A  41      43.907 -46.380  89.278  1.00 67.500          C  
ATOM    656  CD2 LEU A  41      42.244 -45.062  87.961  1.00 67.500          C  
ATOM    657  H   LEU A  41      44.239 -42.079  90.481  1.00 58.270          H  
ATOM    658  HA  LEU A  41      41.520 -42.906  89.565  1.00 57.700          H  
ATOM    659 1HB  LEU A  41      43.579 -44.510  91.111  1.00 81.000          H  
ATOM    660 2HB  LEU A  41      41.969 -45.099  90.701  1.00 81.000          H  
ATOM    661  HG  LEU A  41      44.131 -44.364  88.682  1.00 81.000          H  
ATOM    662 1HD1 LEU A  41      44.326 -46.774  88.353  1.00 81.000          H  
ATOM    663 2HD1 LEU A  41      44.703 -46.320  90.035  1.00 81.000          H  
ATOM    664 3HD1 LEU A  41      43.125 -47.045  89.634  1.00 81.000          H  
ATOM    665 1HD2 LEU A  41      42.668 -45.461  87.040  1.00 81.000          H  
ATOM    666 2HD2 LEU A  41      41.437 -45.712  88.298  1.00 81.000          H  
ATOM    667 3HD2 LEU A  41      41.848 -44.073  87.757  1.00 81.000          H  
ATOM    668  N   PRO A  42      40.350 -42.778  91.868  1.00 47.460          N  
ATOM    669  CA  PRO A  42      39.648 -42.553  93.115  1.00 47.180          C  
ATOM    670  C   PRO A  42      40.021 -43.640  94.101  1.00 47.020          C  
ATOM    671  O   PRO A  42      40.359 -44.749  93.684  1.00 47.090          O  
ATOM    672  CB  PRO A  42      38.177 -42.638  92.698  1.00 70.770          C  
ATOM    673  CG  PRO A  42      38.177 -43.559  91.492  1.00 70.770          C  
ATOM    674  CD  PRO A  42      39.479 -43.265  90.770  1.00 70.770          C  
ATOM    675  HA  PRO A  42      39.903 -41.558  93.510  1.00 56.620          H  
ATOM    676 1HB  PRO A  42      37.579 -43.034  93.535  1.00 84.920          H  
ATOM    677 2HB  PRO A  42      37.787 -41.634  92.475  1.00 84.920          H  
ATOM    678 1HG  PRO A  42      38.114 -44.609  91.823  1.00 84.920          H  
ATOM    679 2HG  PRO A  42      37.290 -43.370  90.867  1.00 84.920          H  
ATOM    680 1HD  PRO A  42      39.850 -44.205  90.344  1.00 84.920          H  
ATOM    681 2HD  PRO A  42      39.330 -42.480  90.007  1.00 84.920          H  
ATOM    682  N   THR A  43      39.917 -43.343  95.386  1.00 46.820          N  
ATOM    683  CA  THR A  43      40.150 -44.341  96.419  1.00 46.610          C  
ATOM    684  C   THR A  43      39.320 -44.049  97.654  1.00 46.280          C  
ATOM    685  O   THR A  43      38.925 -42.903  97.884  1.00 46.330          O  
ATOM    686  CB  THR A  43      41.634 -44.436  96.797  1.00 65.340          C  
ATOM    687  OG1 THR A  43      41.808 -45.534  97.698  1.00 65.340          O  
ATOM    688  CG2 THR A  43      42.100 -43.152  97.471  1.00 65.340          C  
ATOM    689  H   THR A  43      39.652 -42.408  95.663  1.00 56.180          H  
ATOM    690  HA  THR A  43      39.841 -45.313  96.034  1.00 55.930          H  
ATOM    691  HB  THR A  43      42.225 -44.613  95.895  1.00 78.410          H  
ATOM    692  HG1 THR A  43      42.747 -45.715  97.805  1.00 78.410          H  
ATOM    693 1HG2 THR A  43      43.153 -43.245  97.729  1.00 78.410          H  
ATOM    694 2HG2 THR A  43      41.967 -42.316  96.785  1.00 78.410          H  
ATOM    695 3HG2 THR A  43      41.527 -42.969  98.377  1.00 78.410          H  
ATOM    696  N   LYS A  44      39.054 -45.082  98.445  1.00 45.960          N  
ATOM    697  CA  LYS A  44      38.339 -44.925  99.703  1.00 45.650          C  
ATOM    698  C   LYS A  44      38.780 -45.976 100.705  1.00 45.440          C  
ATOM    699  O   LYS A  44      38.907 -47.156 100.371  1.00 45.290          O  
ATOM    700  CB  LYS A  44      36.821 -45.006  99.501  1.00 64.030          C  
ATOM    701  CG  LYS A  44      35.989 -44.678 100.770  1.00 64.030          C  
ATOM    702  CD  LYS A  44      34.487 -44.662 100.474  1.00 64.030          C  
ATOM    703  CE  LYS A  44      33.654 -44.158 101.678  1.00 64.030          C  
ATOM    704  NZ  LYS A  44      33.515 -45.167 102.796  1.00 64.030          N  
ATOM    705  H   LYS A  44      39.408 -45.993  98.181  1.00 55.150          H  
ATOM    706  HA  LYS A  44      38.582 -43.947 100.120  1.00 54.780          H  
ATOM    707 1HB  LYS A  44      36.523 -44.310  98.715  1.00 76.840          H  
ATOM    708 2HB  LYS A  44      36.552 -46.009  99.172  1.00 76.840          H  
ATOM    709 1HG  LYS A  44      36.182 -45.425 101.547  1.00 76.840          H  
ATOM    710 2HG  LYS A  44      36.285 -43.702 101.153  1.00 76.840          H  
ATOM    711 1HD  LYS A  44      34.293 -44.016  99.616  1.00 76.840          H  
ATOM    712 2HD  LYS A  44      34.163 -45.672 100.225  1.00 76.840          H  
ATOM    713 1HE  LYS A  44      34.126 -43.262 102.079  1.00 76.840          H  
ATOM    714 2HE  LYS A  44      32.658 -43.901 101.320  1.00 76.840          H  
ATOM    715 1HZ  LYS A  44      32.960 -44.767 103.534  1.00 76.840          H  
ATOM    716 2HZ  LYS A  44      33.063 -45.995 102.455  1.00 76.840          H  
ATOM    717 3HZ  LYS A  44      34.418 -45.443 103.214  1.00 76.840          H  
ATOM    718  N   ALA A  45      39.009 -45.542 101.932  1.00 45.450          N  
ATOM    719  CA  ALA A  45      39.381 -46.425 103.018  1.00 45.260          C  
ATOM    720  C   ALA A  45      38.936 -45.754 104.303  1.00 45.140          C  
ATOM    721  O   ALA A  45      38.875 -44.525 104.355  1.00 45.340          O  
ATOM    722  CB  ALA A  45      40.867 -46.704 102.978  1.00 63.440          C  
ATOM    723  H   ALA A  45      38.896 -44.557 102.132  1.00 54.540          H  
ATOM    724  HA  ALA A  45      38.833 -47.362 102.916  1.00 54.310          H  
ATOM    725 1HB  ALA A  45      41.121 -47.362 103.774  1.00 76.130          H  
ATOM    726 2HB  ALA A  45      41.121 -47.176 102.027  1.00 76.130          H  
ATOM    727 3HB  ALA A  45      41.415 -45.772 103.076  1.00 76.130          H  
ATOM    728  N   ASP A  46      38.663 -46.535 105.347  1.00 44.840          N  
ATOM    729  CA  ASP A  46      38.159 -45.956 106.589  1.00 44.700          C  
ATOM    730  C   ASP A  46      38.774 -46.508 107.870  1.00 44.690          C  
ATOM    731  O   ASP A  46      38.812 -47.721 108.083  1.00 44.380          O  
ATOM    732  CB  ASP A  46      36.644 -46.185 106.649  1.00 62.640          C  
ATOM    733  CG  ASP A  46      35.845 -45.414 105.564  1.00 62.640          C  
ATOM    734  OD1 ASP A  46      35.619 -44.236 105.738  1.00 62.640          O  
ATOM    735  OD2 ASP A  46      35.469 -46.024 104.560  1.00 62.640          O  
ATOM    736  H   ASP A  46      38.753 -47.538 105.263  1.00 53.810          H  
ATOM    737  HA  ASP A  46      38.352 -44.884 106.565  1.00 53.640          H  
ATOM    738 1HB  ASP A  46      36.437 -47.249 106.544  1.00 75.160          H  
ATOM    739 2HB  ASP A  46      36.277 -45.880 107.632  1.00 75.160          H  
ATOM    740  N   LEU A  47      39.251 -45.589 108.709  1.00 45.030          N  
ATOM    741  CA  LEU A  47      39.835 -45.877 110.022  1.00 45.090          C  
ATOM    742  C   LEU A  47      38.936 -45.532 111.191  1.00 45.100          C  
ATOM    743  O   LEU A  47      38.115 -44.616 111.106  1.00 45.290          O  
ATOM    744  CB  LEU A  47      41.147 -45.112 110.199  1.00 63.100          C  
ATOM    745  CG  LEU A  47      42.264 -45.463 109.248  1.00 63.100          C  
ATOM    746  CD1 LEU A  47      43.439 -44.546 109.466  1.00 63.100          C  
ATOM    747  CD2 LEU A  47      42.696 -46.856 109.542  1.00 63.100          C  
ATOM    748  H   LEU A  47      39.186 -44.620 108.424  1.00 54.040          H  
ATOM    749  HA  LEU A  47      40.007 -46.947 110.093  1.00 54.110          H  
ATOM    750 1HB  LEU A  47      40.936 -44.053 110.076  1.00 75.720          H  
ATOM    751 2HB  LEU A  47      41.494 -45.263 111.210  1.00 75.720          H  
ATOM    752  HG  LEU A  47      41.926 -45.373 108.217  1.00 75.720          H  
ATOM    753 1HD1 LEU A  47      44.247 -44.822 108.787  1.00 75.720          H  
ATOM    754 2HD1 LEU A  47      43.140 -43.517 109.271  1.00 75.720          H  
ATOM    755 3HD1 LEU A  47      43.786 -44.635 110.500  1.00 75.720          H  
ATOM    756 1HD2 LEU A  47      43.489 -47.124 108.913  1.00 75.720          H  
ATOM    757 2HD2 LEU A  47      43.023 -46.894 110.549  1.00 75.720          H  
ATOM    758 3HD2 LEU A  47      41.899 -47.570 109.403  1.00 75.720          H  
ATOM    759  N   GLN A  48      39.123 -46.248 112.301  1.00 44.920          N  
ATOM    760  CA  GLN A  48      38.397 -45.937 113.524  1.00 44.940          C  
ATOM    761  C   GLN A  48      39.215 -45.038 114.434  1.00 44.980          C  
ATOM    762  O   GLN A  48      40.446 -45.032 114.387  1.00 44.660          O  
ATOM    763  CB  GLN A  48      38.025 -47.216 114.266  1.00 62.910          C  
ATOM    764  CG  GLN A  48      37.141 -48.134 113.475  1.00 62.910          C  
ATOM    765  CD  GLN A  48      35.823 -47.482 113.176  1.00 62.910          C  
ATOM    766  OE1 GLN A  48      35.127 -47.030 114.089  1.00 62.910          O  
ATOM    767  NE2 GLN A  48      35.470 -47.413 111.906  1.00 62.910          N  
ATOM    768  H   GLN A  48      39.807 -47.025 112.304  1.00 53.900          H  
ATOM    769  HA  GLN A  48      37.486 -45.400 113.263  1.00 53.930          H  
ATOM    770 1HB  GLN A  48      38.936 -47.759 114.533  1.00 75.490          H  
ATOM    771 2HB  GLN A  48      37.508 -46.960 115.182  1.00 75.490          H  
ATOM    772 1HG  GLN A  48      37.631 -48.374 112.530  1.00 75.490          H  
ATOM    773 2HG  GLN A  48      36.960 -49.042 114.048  1.00 75.490          H  
ATOM    774 1HE2 GLN A  48      34.604 -46.982 111.649  1.00 75.490          H  
ATOM    775 2HE2 GLN A  48      36.071 -47.790 111.197  1.00 75.490          H  
ATOM    776  N   ALA A  49      38.532 -44.271 115.270  1.00 45.400          N  
ATOM    777  CA  ALA A  49      39.216 -43.456 116.263  1.00 45.540          C  
ATOM    778  C   ALA A  49      38.248 -43.017 117.346  1.00 45.920          C  
ATOM    779  O   ALA A  49      37.049 -42.884 117.089  1.00 46.190          O  
ATOM    780  CB  ALA A  49      39.851 -42.242 115.614  1.00 63.700          C  
ATOM    781  H   ALA A  49      37.521 -44.279 115.242  1.00 54.480          H  
ATOM    782  HA  ALA A  49      39.992 -44.063 116.729  1.00 54.650          H  
ATOM    783 1HB  ALA A  49      40.370 -41.659 116.374  1.00 76.440          H  
ATOM    784 2HB  ALA A  49      40.565 -42.557 114.854  1.00 76.440          H  
ATOM    785 3HB  ALA A  49      39.079 -41.634 115.154  1.00 76.440          H  
ATOM    786  N   GLN A  50      38.781 -42.777 118.541  1.00 45.970          N  
ATOM    787  CA  GLN A  50      38.000 -42.241 119.666  1.00 46.370          C  
ATOM    788  C   GLN A  50      38.893 -41.591 120.722  1.00 46.640          C  
ATOM    789  O   GLN A  50      40.046 -41.991 120.894  1.00 46.380          O  
ATOM    790  CB  GLN A  50      37.123 -43.355 120.292  1.00 64.760          C  
ATOM    791  CG  GLN A  50      36.239 -42.951 121.493  1.00 64.760          C  
ATOM    792  CD  GLN A  50      35.226 -41.864 121.161  1.00 64.760          C  
ATOM    793  OE1 GLN A  50      35.618 -40.698 120.966  1.00 64.760          O  
ATOM    794  NE2 GLN A  50      33.946 -42.226 121.100  1.00 64.760          N  
ATOM    795  H   GLN A  50      39.790 -42.946 118.634  1.00 55.160          H  
ATOM    796  HA  GLN A  50      37.341 -41.467 119.273  1.00 55.640          H  
ATOM    797 1HB  GLN A  50      36.469 -43.774 119.527  1.00 77.710          H  
ATOM    798 2HB  GLN A  50      37.751 -44.151 120.649  1.00 77.710          H  
ATOM    799 1HG  GLN A  50      35.672 -43.835 121.781  1.00 77.710          H  
ATOM    800 2HG  GLN A  50      36.850 -42.634 122.337  1.00 77.710          H  
ATOM    801 1HE2 GLN A  50      33.242 -41.545 120.888  1.00 77.710          H  
ATOM    802 2HE2 GLN A  50      33.682 -43.177 121.268  1.00 77.710          H  
ATOM    803  N   LEU A  51      38.349 -40.625 121.468  1.00 47.220          N  
ATOM    804  CA  LEU A  51      39.064 -40.050 122.614  1.00 47.580          C  
ATOM    805  C   LEU A  51      38.147 -39.724 123.785  1.00 47.810          C  
ATOM    806  O   LEU A  51      37.177 -38.974 123.659  1.00 47.860          O  
ATOM    807  CB  LEU A  51      39.847 -38.784 122.223  1.00 66.470          C  
ATOM    808  CG  LEU A  51      40.589 -38.008 123.413  1.00 66.470          C  
ATOM    809  CD1 LEU A  51      41.694 -38.876 124.051  1.00 66.470          C  
ATOM    810  CD2 LEU A  51      41.196 -36.733 122.865  1.00 66.470          C  
ATOM    811  H   LEU A  51      37.391 -40.331 121.257  1.00 56.660          H  
ATOM    812  HA  LEU A  51      39.778 -40.794 122.963  1.00 57.100          H  
ATOM    813 1HB  LEU A  51      40.602 -39.065 121.491  1.00 79.760          H  
ATOM    814 2HB  LEU A  51      39.155 -38.086 121.753  1.00 79.760          H  
ATOM    815  HG  LEU A  51      39.866 -37.753 124.191  1.00 79.760          H  
ATOM    816 1HD1 LEU A  51      42.175 -38.315 124.842  1.00 79.760          H  
ATOM    817 2HD1 LEU A  51      41.275 -39.778 124.469  1.00 79.760          H  
ATOM    818 3HD1 LEU A  51      42.435 -39.135 123.298  1.00 79.760          H  
ATOM    819 1HD2 LEU A  51      41.690 -36.191 123.676  1.00 79.760          H  
ATOM    820 2HD2 LEU A  51      41.927 -36.975 122.093  1.00 79.760          H  
ATOM    821 3HD2 LEU A  51      40.409 -36.111 122.439  1.00 79.760          H  
ATOM    822  N   ASP A  52      38.490 -40.289 124.935  1.00 47.980          N  
ATOM    823  CA  ASP A  52      37.802 -40.100 126.199  1.00 48.240          C  
ATOM    824  C   ASP A  52      38.744 -39.344 127.134  1.00 48.620          C  
ATOM    825  O   ASP A  52      39.751 -39.903 127.587  1.00 48.490          O  
ATOM    826  CB  ASP A  52      37.405 -41.464 126.785  1.00 67.430          C  
ATOM    827  CG  ASP A  52      36.617 -41.383 128.084  1.00 67.430          C  
ATOM    828  OD1 ASP A  52      36.516 -40.312 128.625  1.00 67.430          O  
ATOM    829  OD2 ASP A  52      36.120 -42.398 128.521  1.00 67.430          O  
ATOM    830  H   ASP A  52      39.303 -40.910 124.952  1.00 57.580          H  
ATOM    831  HA  ASP A  52      36.908 -39.497 126.040  1.00 57.890          H  
ATOM    832 1HB  ASP A  52      36.802 -42.003 126.054  1.00 80.920          H  
ATOM    833 2HB  ASP A  52      38.308 -42.055 126.957  1.00 80.920          H  
ATOM    834  N   SER A  53      38.494 -38.054 127.371  1.00 49.140          N  
ATOM    835  CA  SER A  53      39.460 -37.288 128.154  1.00 49.570          C  
ATOM    836  C   SER A  53      38.858 -36.249 129.072  1.00 50.110          C  
ATOM    837  O   SER A  53      37.769 -35.712 128.837  1.00 50.210          O  
ATOM    838  CB  SER A  53      40.404 -36.551 127.220  1.00 69.230          C  
ATOM    839  OG  SER A  53      39.725 -35.574 126.474  1.00 69.230          O  
ATOM    840  H   SER A  53      37.661 -37.613 127.007  1.00 58.970          H  
ATOM    841  HA  SER A  53      40.028 -37.978 128.774  1.00 59.480          H  
ATOM    842 1HB  SER A  53      41.194 -36.075 127.805  1.00 83.070          H  
ATOM    843 2HB  SER A  53      40.875 -37.254 126.550  1.00 83.070          H  
ATOM    844  HG  SER A  53      40.400 -35.115 125.966  1.00 83.070          H  
ATOM    845  N   LEU A  54      39.623 -35.925 130.108  1.00 50.490          N  
ATOM    846  CA  LEU A  54      39.264 -34.866 131.029  1.00 51.060          C  
ATOM    847  C   LEU A  54      40.014 -33.594 130.669  1.00 51.400          C  
ATOM    848  O   LEU A  54      41.105 -33.652 130.098  1.00 51.270          O  
ATOM    849  CB  LEU A  54      39.612 -35.264 132.464  1.00 71.260          C  
ATOM    850  CG  LEU A  54      38.987 -36.560 133.012  1.00 71.260          C  
ATOM    851  CD1 LEU A  54      39.507 -36.766 134.427  1.00 71.260          C  
ATOM    852  CD2 LEU A  54      37.459 -36.491 132.981  1.00 71.260          C  
ATOM    853  H   LEU A  54      40.486 -36.458 130.265  1.00 60.590          H  
ATOM    854  HA  LEU A  54      38.200 -34.659 130.942  1.00 61.270          H  
ATOM    855 1HB  LEU A  54      40.671 -35.416 132.499  1.00 85.510          H  
ATOM    856 2HB  LEU A  54      39.356 -34.444 133.131  1.00 85.510          H  
ATOM    857  HG  LEU A  54      39.320 -37.407 132.404  1.00 85.510          H  
ATOM    858 1HD1 LEU A  54      39.102 -37.695 134.831  1.00 85.510          H  
ATOM    859 2HD1 LEU A  54      40.581 -36.818 134.422  1.00 85.510          H  
ATOM    860 3HD1 LEU A  54      39.196 -35.934 135.057  1.00 85.510          H  
ATOM    861 1HD2 LEU A  54      37.049 -37.419 133.379  1.00 85.510          H  
ATOM    862 2HD2 LEU A  54      37.114 -35.655 133.590  1.00 85.510          H  
ATOM    863 3HD2 LEU A  54      37.110 -36.364 131.957  1.00 85.510          H  
ATOM    864  N   ASN A  55      39.419 -32.456 131.006  1.00 51.830          N  
ATOM    865  CA  ASN A  55      40.027 -31.149 130.804  1.00 52.200          C  
ATOM    866  C   ASN A  55      39.381 -30.134 131.737  1.00 52.440          C  
ATOM    867  O   ASN A  55      38.155 -30.008 131.774  1.00 52.520          O  
ATOM    868  CB  ASN A  55      39.929 -30.714 129.354  1.00 72.930          C  
ATOM    869  CG  ASN A  55      40.679 -29.437 129.085  1.00 72.930          C  
ATOM    870  OD1 ASN A  55      40.177 -28.336 129.339  1.00 72.930          O  
ATOM    871  ND2 ASN A  55      41.884 -29.566 128.592  1.00 72.930          N  
ATOM    872  H   ASN A  55      38.506 -32.496 131.439  1.00 62.200          H  
ATOM    873  HA  ASN A  55      41.081 -31.208 131.073  1.00 62.640          H  
ATOM    874 1HB  ASN A  55      40.327 -31.498 128.708  1.00 87.520          H  
ATOM    875 2HB  ASN A  55      38.882 -30.572 129.088  1.00 87.520          H  
ATOM    876 1HD2 ASN A  55      42.437 -28.753 128.397  1.00 87.520          H  
ATOM    877 2HD2 ASN A  55      42.258 -30.478 128.424  1.00 87.520          H  
ATOM    878  N   LYS A  56      40.199 -29.460 132.533  1.00 52.600          N  
ATOM    879  CA  LYS A  56      39.706 -28.471 133.479  1.00 52.880          C  
ATOM    880  C   LYS A  56      40.750 -27.392 133.708  1.00 53.100          C  
ATOM    881  O   LYS A  56      41.947 -27.645 133.553  1.00 52.980          O  
ATOM    882  CB  LYS A  56      39.359 -29.144 134.806  1.00 73.920          C  
ATOM    883  CG  LYS A  56      40.583 -29.708 135.547  1.00 73.920          C  
ATOM    884  CD  LYS A  56      40.209 -30.561 136.765  1.00 73.920          C  
ATOM    885  CE  LYS A  56      39.556 -29.732 137.882  1.00 73.920          C  
ATOM    886  NZ  LYS A  56      39.467 -30.493 139.160  1.00 73.920          N  
ATOM    887  H   LYS A  56      41.195 -29.614 132.459  1.00 63.120          H  
ATOM    888  HA  LYS A  56      38.814 -27.999 133.064  1.00 63.460          H  
ATOM    889 1HB  LYS A  56      38.872 -28.416 135.451  1.00 88.700          H  
ATOM    890 2HB  LYS A  56      38.653 -29.957 134.631  1.00 88.700          H  
ATOM    891 1HG  LYS A  56      41.167 -30.321 134.860  1.00 88.700          H  
ATOM    892 2HG  LYS A  56      41.213 -28.886 135.886  1.00 88.700          H  
ATOM    893 1HD  LYS A  56      39.522 -31.350 136.462  1.00 88.700          H  
ATOM    894 2HD  LYS A  56      41.112 -31.028 137.171  1.00 88.700          H  
ATOM    895 1HE  LYS A  56      40.136 -28.825 138.050  1.00 88.700          H  
ATOM    896 2HE  LYS A  56      38.549 -29.459 137.576  1.00 88.700          H  
ATOM    897 1HZ  LYS A  56      39.037 -29.925 139.866  1.00 88.700          H  
ATOM    898 2HZ  LYS A  56      38.935 -31.335 139.035  1.00 88.700          H  
ATOM    899 3HZ  LYS A  56      40.425 -30.730 139.463  1.00 88.700          H  
ATOM    900  N   GLN A  57      40.309 -26.204 134.113  1.00 53.450          N  
ATOM    901  CA  GLN A  57      41.237 -25.137 134.454  1.00 53.700          C  
ATOM    902  C   GLN A  57      40.671 -24.214 135.521  1.00 53.780          C  
ATOM    903  O   GLN A  57      39.520 -23.786 135.443  1.00 53.720          O  
ATOM    904  CB  GLN A  57      41.599 -24.322 133.211  1.00 75.080          C  
ATOM    905  CG  GLN A  57      42.624 -23.230 133.466  1.00 75.080          C  
ATOM    906  CD  GLN A  57      43.026 -22.517 132.215  1.00 75.080          C  
ATOM    907  OE1 GLN A  57      42.367 -22.614 131.178  1.00 75.080          O  
ATOM    908  NE2 GLN A  57      44.126 -21.783 132.296  1.00 75.080          N  
ATOM    909  H   GLN A  57      39.315 -26.044 134.202  1.00 64.140          H  
ATOM    910  HA  GLN A  57      42.146 -25.587 134.851  1.00 64.440          H  
ATOM    911 1HB  GLN A  57      41.997 -24.987 132.443  1.00 90.100          H  
ATOM    912 2HB  GLN A  57      40.702 -23.854 132.809  1.00 90.100          H  
ATOM    913 1HG  GLN A  57      42.200 -22.487 134.141  1.00 90.100          H  
ATOM    914 2HG  GLN A  57      43.515 -23.674 133.908  1.00 90.100          H  
ATOM    915 1HE2 GLN A  57      44.451 -21.279 131.494  1.00 90.100          H  
ATOM    916 2HE2 GLN A  57      44.634 -21.728 133.157  1.00 90.100          H  
ATOM    917  N   LYS A  58      41.502 -23.895 136.506  1.00 53.950          N  
ATOM    918  CA  LYS A  58      41.154 -22.972 137.577  1.00 54.090          C  
ATOM    919  C   LYS A  58      42.435 -22.302 138.064  1.00 54.430          C  
ATOM    920  O   LYS A  58      43.489 -22.938 138.088  1.00 54.510          O  
ATOM    921  CB  LYS A  58      40.421 -23.708 138.702  1.00 75.670          C  
ATOM    922  CG  LYS A  58      39.887 -22.812 139.831  1.00 75.670          C  
ATOM    923  CD  LYS A  58      39.099 -23.629 140.852  1.00 75.670          C  
ATOM    924  CE  LYS A  58      38.590 -22.755 141.990  1.00 75.670          C  
ATOM    925  NZ  LYS A  58      37.768 -23.533 142.969  1.00 75.670          N  
ATOM    926  H   LYS A  58      42.426 -24.304 136.510  1.00 64.740          H  
ATOM    927  HA  LYS A  58      40.497 -22.198 137.180  1.00 64.910          H  
ATOM    928 1HB  LYS A  58      39.564 -24.232 138.277  1.00 90.800          H  
ATOM    929 2HB  LYS A  58      41.073 -24.462 139.130  1.00 90.800          H  
ATOM    930 1HG  LYS A  58      40.705 -22.300 140.341  1.00 90.800          H  
ATOM    931 2HG  LYS A  58      39.228 -22.059 139.402  1.00 90.800          H  
ATOM    932 1HD  LYS A  58      38.250 -24.105 140.358  1.00 90.800          H  
ATOM    933 2HD  LYS A  58      39.742 -24.407 141.263  1.00 90.800          H  
ATOM    934 1HE  LYS A  58      39.444 -22.321 142.512  1.00 90.800          H  
ATOM    935 2HE  LYS A  58      37.980 -21.950 141.580  1.00 90.800          H  
ATOM    936 1HZ  LYS A  58      37.452 -22.918 143.706  1.00 90.800          H  
ATOM    937 2HZ  LYS A  58      36.966 -23.928 142.496  1.00 90.800          H  
ATOM    938 3HZ  LYS A  58      38.319 -24.278 143.369  1.00 90.800          H  
ATOM    939  N   ASP A  59      42.350 -21.018 138.413  1.00 54.650          N  
ATOM    940  CA  ASP A  59      43.491 -20.267 138.939  1.00 54.970          C  
ATOM    941  C   ASP A  59      43.572 -20.364 140.467  1.00 54.920          C  
ATOM    942  O   ASP A  59      42.776 -19.739 141.177  1.00 54.910          O  
ATOM    943  CB  ASP A  59      43.399 -18.795 138.503  1.00 76.830          C  
ATOM    944  CG  ASP A  59      44.614 -17.935 138.909  1.00 76.830          C  
ATOM    945  OD1 ASP A  59      45.448 -18.418 139.636  1.00 76.830          O  
ATOM    946  OD2 ASP A  59      44.690 -16.806 138.471  1.00 76.830          O  
ATOM    947  H   ASP A  59      41.457 -20.553 138.340  1.00 65.580          H  
ATOM    948  HA  ASP A  59      44.406 -20.694 138.526  1.00 65.960          H  
ATOM    949 1HB  ASP A  59      43.294 -18.746 137.420  1.00 92.200          H  
ATOM    950 2HB  ASP A  59      42.505 -18.348 138.936  1.00 92.200          H  
ATOM    951  N   LEU A  60      44.466 -21.214 140.964  1.00 54.910          N  
ATOM    952  CA  LEU A  60      44.617 -21.452 142.393  1.00 54.880          C  
ATOM    953  C   LEU A  60      45.935 -22.167 142.638  1.00 54.990          C  
ATOM    954  O   LEU A  60      46.505 -22.751 141.713  1.00 55.030          O  
ATOM    955  CB  LEU A  60      43.479 -22.321 142.956  1.00 76.840          C  
ATOM    956  CG  LEU A  60      43.528 -23.859 142.676  1.00 76.840          C  
ATOM    957  CD1 LEU A  60      42.476 -24.520 143.536  1.00 76.840          C  
ATOM    958  CD2 LEU A  60      43.301 -24.174 141.223  1.00 76.840          C  
ATOM    959  H   LEU A  60      45.078 -21.693 140.317  1.00 65.890          H  
ATOM    960  HA  LEU A  60      44.632 -20.494 142.911  1.00 65.860          H  
ATOM    961 1HB  LEU A  60      43.462 -22.192 144.035  1.00 92.210          H  
ATOM    962 2HB  LEU A  60      42.535 -21.949 142.559  1.00 92.210          H  
ATOM    963  HG  LEU A  60      44.489 -24.248 142.971  1.00 92.210          H  
ATOM    964 1HD1 LEU A  60      42.503 -25.598 143.383  1.00 92.210          H  
ATOM    965 2HD1 LEU A  60      42.676 -24.299 144.585  1.00 92.210          H  
ATOM    966 3HD1 LEU A  60      41.496 -24.141 143.263  1.00 92.210          H  
ATOM    967 1HD2 LEU A  60      43.328 -25.251 141.080  1.00 92.210          H  
ATOM    968 2HD2 LEU A  60      42.350 -23.798 140.936  1.00 92.210          H  
ATOM    969 3HD2 LEU A  60      44.065 -23.730 140.602  1.00 92.210          H  
ATOM    970  N   SER A  61      46.404 -22.165 143.880  1.00 55.060          N  
ATOM    971  CA  SER A  61      47.571 -22.970 144.214  1.00 55.170          C  
ATOM    972  C   SER A  61      47.112 -24.335 144.708  1.00 55.200          C  
ATOM    973  O   SER A  61      46.564 -24.461 145.807  1.00 55.250          O  
ATOM    974  CB  SER A  61      48.411 -22.289 145.272  1.00 77.190          C  
ATOM    975  OG  SER A  61      49.499 -23.094 145.636  1.00 77.190          O  
ATOM    976  H   SER A  61      45.929 -21.644 144.602  1.00 66.070          H  
ATOM    977  HA  SER A  61      48.177 -23.111 143.318  1.00 66.200          H  
ATOM    978 1HB  SER A  61      48.772 -21.335 144.891  1.00 92.630          H  
ATOM    979 2HB  SER A  61      47.799 -22.083 146.148  1.00 92.630          H  
ATOM    980  HG  SER A  61      49.986 -22.596 146.296  1.00 92.630          H  
ATOM    981  N   ALA A  62      47.283 -25.348 143.867  1.00 55.190          N  
ATOM    982  CA  ALA A  62      46.821 -26.694 144.164  1.00 55.260          C  
ATOM    983  C   ALA A  62      47.464 -27.700 143.236  1.00 55.280          C  
ATOM    984  O   ALA A  62      47.951 -27.343 142.164  1.00 55.180          O  
ATOM    985  CB  ALA A  62      45.313 -26.793 144.025  1.00 77.340          C  
ATOM    986  H   ALA A  62      47.739 -25.166 142.982  1.00 66.230          H  
ATOM    987  HA  ALA A  62      47.111 -26.936 145.186  1.00 66.310          H  
ATOM    988 1HB  ALA A  62      44.993 -27.808 144.264  1.00 92.800          H  
ATOM    989 2HB  ALA A  62      44.836 -26.093 144.707  1.00 92.800          H  
ATOM    990 3HB  ALA A  62      45.033 -26.562 143.002  1.00 92.800          H  
ATOM    991  N   GLN A  63      47.457 -28.959 143.644  1.00 55.420          N  
ATOM    992  CA  GLN A  63      47.867 -30.029 142.752  1.00 55.470          C  
ATOM    993  C   GLN A  63      46.609 -30.700 142.241  1.00 55.600          C  
ATOM    994  O   GLN A  63      45.604 -30.734 142.952  1.00 56.120          O  
ATOM    995  CB  GLN A  63      48.767 -31.026 143.475  1.00 77.640          C  
ATOM    996  CG  GLN A  63      50.030 -30.405 144.014  1.00 77.640          C  
ATOM    997  CD  GLN A  63      50.896 -29.894 142.895  1.00 77.640          C  
ATOM    998  OE1 GLN A  63      51.244 -30.650 141.984  1.00 77.640          O  
ATOM    999  NE2 GLN A  63      51.238 -28.619 142.939  1.00 77.640          N  
ATOM   1000  H   GLN A  63      47.095 -29.185 144.560  1.00 66.500          H  
ATOM   1001  HA  GLN A  63      48.400 -29.613 141.898  1.00 66.560          H  
ATOM   1002 1HB  GLN A  63      48.223 -31.474 144.305  1.00 93.170          H  
ATOM   1003 2HB  GLN A  63      49.044 -31.829 142.792  1.00 93.170          H  
ATOM   1004 1HG  GLN A  63      49.774 -29.567 144.659  1.00 93.170          H  
ATOM   1005 2HG  GLN A  63      50.590 -31.154 144.572  1.00 93.170          H  
ATOM   1006 1HE2 GLN A  63      51.805 -28.228 142.213  1.00 93.170          H  
ATOM   1007 2HE2 GLN A  63      50.926 -28.038 143.691  1.00 93.170          H  
ATOM   1008  N   ASP A  64      46.667 -31.258 141.038  1.00 55.140          N  
ATOM   1009  CA  ASP A  64      45.529 -31.983 140.480  1.00 55.210          C  
ATOM   1010  C   ASP A  64      46.016 -32.928 139.385  1.00 54.680          C  
ATOM   1011  O   ASP A  64      47.211 -32.951 139.079  1.00 54.250          O  
ATOM   1012  CB  ASP A  64      44.493 -30.977 139.939  1.00 77.270          C  
ATOM   1013  CG  ASP A  64      43.041 -31.497 139.925  1.00 77.270          C  
ATOM   1014  OD1 ASP A  64      42.861 -32.691 139.902  1.00 77.270          O  
ATOM   1015  OD2 ASP A  64      42.127 -30.690 139.936  1.00 77.270          O  
ATOM   1016  H   ASP A  64      47.521 -31.187 140.499  1.00 66.170          H  
ATOM   1017  HA  ASP A  64      45.067 -32.577 141.269  1.00 66.250          H  
ATOM   1018 1HB  ASP A  64      44.524 -30.068 140.542  1.00 92.720          H  
ATOM   1019 2HB  ASP A  64      44.766 -30.698 138.920  1.00 92.720          H  
ATOM   1020  N   LYS A  65      45.103 -33.682 138.784  1.00 54.720          N  
ATOM   1021  CA  LYS A  65      45.461 -34.600 137.702  1.00 54.220          C  
ATOM   1022  C   LYS A  65      44.318 -34.885 136.733  1.00 53.730          C  
ATOM   1023  O   LYS A  65      43.189 -35.151 137.143  1.00 53.960          O  
ATOM   1024  CB  LYS A  65      45.968 -35.925 138.288  1.00 76.110          C  
ATOM   1025  CG  LYS A  65      46.475 -36.941 137.254  1.00 76.110          C  
ATOM   1026  CD  LYS A  65      47.074 -38.171 137.925  1.00 76.110          C  
ATOM   1027  CE  LYS A  65      47.576 -39.172 136.891  1.00 76.110          C  
ATOM   1028  NZ  LYS A  65      48.176 -40.382 137.527  1.00 76.110          N  
ATOM   1029  H   LYS A  65      44.135 -33.601 139.111  1.00 65.660          H  
ATOM   1030  HA  LYS A  65      46.268 -34.144 137.128  1.00 65.060          H  
ATOM   1031 1HB  LYS A  65      46.781 -35.722 138.985  1.00 91.330          H  
ATOM   1032 2HB  LYS A  65      45.165 -36.398 138.853  1.00 91.330          H  
ATOM   1033 1HG  LYS A  65      45.649 -37.268 136.619  1.00 91.330          H  
ATOM   1034 2HG  LYS A  65      47.229 -36.473 136.621  1.00 91.330          H  
ATOM   1035 1HD  LYS A  65      47.904 -37.870 138.567  1.00 91.330          H  
ATOM   1036 2HD  LYS A  65      46.313 -38.648 138.541  1.00 91.330          H  
ATOM   1037 1HE  LYS A  65      46.744 -39.481 136.265  1.00 91.330          H  
ATOM   1038 2HE  LYS A  65      48.328 -38.692 136.265  1.00 91.330          H  
ATOM   1039 1HZ  LYS A  65      48.494 -41.019 136.808  1.00 91.330          H  
ATOM   1040 2HZ  LYS A  65      48.961 -40.109 138.103  1.00 91.330          H  
ATOM   1041 3HZ  LYS A  65      47.484 -40.843 138.099  1.00 91.330          H  
ATOM   1042  N   LEU A  66      44.627 -34.892 135.441  1.00 53.080          N  
ATOM   1043  CA  LEU A  66      43.637 -35.271 134.448  1.00 52.570          C  
ATOM   1044  C   LEU A  66      44.150 -36.512 133.759  1.00 51.890          C  
ATOM   1045  O   LEU A  66      45.361 -36.733 133.684  1.00 51.770          O  
ATOM   1046  CB  LEU A  66      43.363 -34.127 133.450  1.00 73.800          C  
ATOM   1047  CG  LEU A  66      44.509 -33.631 132.539  1.00 73.800          C  
ATOM   1048  CD1 LEU A  66      44.531 -34.431 131.204  1.00 73.800          C  
ATOM   1049  CD2 LEU A  66      44.288 -32.153 132.263  1.00 73.800          C  
ATOM   1050  H   LEU A  66      45.565 -34.654 135.154  1.00 63.700          H  
ATOM   1051  HA  LEU A  66      42.702 -35.521 134.946  1.00 63.080          H  
ATOM   1052 1HB  LEU A  66      42.588 -34.447 132.781  1.00 88.560          H  
ATOM   1053 2HB  LEU A  66      42.986 -33.270 134.009  1.00 88.560          H  
ATOM   1054  HG  LEU A  66      45.465 -33.775 133.035  1.00 88.560          H  
ATOM   1055 1HD1 LEU A  66      45.336 -34.055 130.577  1.00 88.560          H  
ATOM   1056 2HD1 LEU A  66      44.693 -35.485 131.368  1.00 88.560          H  
ATOM   1057 3HD1 LEU A  66      43.578 -34.298 130.685  1.00 88.560          H  
ATOM   1058 1HD2 LEU A  66      45.088 -31.780 131.624  1.00 88.560          H  
ATOM   1059 2HD2 LEU A  66      43.331 -32.020 131.759  1.00 88.560          H  
ATOM   1060 3HD2 LEU A  66      44.285 -31.596 133.201  1.00 88.560          H  
ATOM   1061  N   VAL A  67      43.234 -37.313 133.247  1.00 51.480          N  
ATOM   1062  CA  VAL A  67      43.578 -38.524 132.531  1.00 50.860          C  
ATOM   1063  C   VAL A  67      42.839 -38.610 131.209  1.00 50.580          C  
ATOM   1064  O   VAL A  67      41.884 -37.855 130.975  1.00 50.710          O  
ATOM   1065  CB  VAL A  67      43.244 -39.763 133.386  1.00 71.450          C  
ATOM   1066  CG1 VAL A  67      44.037 -39.720 134.696  1.00 71.450          C  
ATOM   1067  CG2 VAL A  67      41.742 -39.814 133.667  1.00 71.450          C  
ATOM   1068  H   VAL A  67      42.264 -37.060 133.348  1.00 61.780          H  
ATOM   1069  HA  VAL A  67      44.650 -38.518 132.327  1.00 61.030          H  
ATOM   1070  HB  VAL A  67      43.546 -40.658 132.844  1.00 85.740          H  
ATOM   1071 1HG1 VAL A  67      43.818 -40.608 135.286  1.00 85.740          H  
ATOM   1072 2HG1 VAL A  67      45.099 -39.688 134.465  1.00 85.740          H  
ATOM   1073 3HG1 VAL A  67      43.766 -38.838 135.271  1.00 85.740          H  
ATOM   1074 1HG2 VAL A  67      41.516 -40.697 134.262  1.00 85.740          H  
ATOM   1075 2HG2 VAL A  67      41.453 -38.936 134.216  1.00 85.740          H  
ATOM   1076 3HG2 VAL A  67      41.178 -39.859 132.733  1.00 85.740          H  
ATOM   1077  N   GLN A  68      43.288 -39.537 130.362  1.00 50.220          N  
ATOM   1078  CA  GLN A  68      42.611 -39.841 129.113  1.00 49.960          C  
ATOM   1079  C   GLN A  68      42.948 -41.236 128.618  1.00 49.410          C  
ATOM   1080  O   GLN A  68      44.010 -41.776 128.950  1.00 49.380          O  
ATOM   1081  CB  GLN A  68      42.962 -38.831 128.031  1.00 70.050          C  
ATOM   1082  CG  GLN A  68      44.398 -38.796 127.604  1.00 70.050          C  
ATOM   1083  CD  GLN A  68      44.601 -37.755 126.537  1.00 70.050          C  
ATOM   1084  OE1 GLN A  68      43.989 -36.683 126.580  1.00 70.050          O  
ATOM   1085  NE2 GLN A  68      45.448 -38.056 125.566  1.00 70.050          N  
ATOM   1086  H   GLN A  68      44.100 -40.083 130.619  1.00 60.260          H  
ATOM   1087  HA  GLN A  68      41.537 -39.808 129.291  1.00 59.950          H  
ATOM   1088 1HB  GLN A  68      42.360 -39.040 127.150  1.00 84.060          H  
ATOM   1089 2HB  GLN A  68      42.708 -37.840 128.382  1.00 84.060          H  
ATOM   1090 1HG  GLN A  68      45.021 -38.545 128.462  1.00 84.060          H  
ATOM   1091 2HG  GLN A  68      44.683 -39.766 127.196  1.00 84.060          H  
ATOM   1092 1HE2 GLN A  68      45.616 -37.405 124.824  1.00 84.060          H  
ATOM   1093 2HE2 GLN A  68      45.922 -38.939 125.566  1.00 84.060          H  
ATOM   1094  N   GLN A  69      42.055 -41.774 127.783  1.00 49.030          N  
ATOM   1095  CA  GLN A  69      42.207 -43.045 127.062  1.00 48.520          C  
ATOM   1096  C   GLN A  69      41.707 -42.886 125.632  1.00 48.330          C  
ATOM   1097  O   GLN A  69      40.793 -42.092 125.375  1.00 48.510          O  
ATOM   1098  CB  GLN A  69      41.438 -44.185 127.753  1.00 68.130          C  
ATOM   1099  CG  GLN A  69      41.938 -44.551 129.145  1.00 68.130          C  
ATOM   1100  CD  GLN A  69      43.264 -45.308 129.106  1.00 68.130          C  
ATOM   1101  OE1 GLN A  69      43.283 -46.541 129.025  1.00 68.130          O  
ATOM   1102  NE2 GLN A  69      44.366 -44.575 129.134  1.00 68.130          N  
ATOM   1103  H   GLN A  69      41.196 -41.230 127.632  1.00 58.840          H  
ATOM   1104  HA  GLN A  69      43.263 -43.299 127.004  1.00 58.220          H  
ATOM   1105 1HB  GLN A  69      40.386 -43.911 127.837  1.00 81.760          H  
ATOM   1106 2HB  GLN A  69      41.492 -45.082 127.135  1.00 81.760          H  
ATOM   1107 1HG  GLN A  69      42.073 -43.652 129.734  1.00 81.760          H  
ATOM   1108 2HG  GLN A  69      41.199 -45.194 129.620  1.00 81.760          H  
ATOM   1109 1HE2 GLN A  69      45.265 -45.010 129.105  1.00 81.760          H  
ATOM   1110 2HE2 GLN A  69      44.297 -43.554 129.161  1.00 81.760          H  
ATOM   1111  N   ASP A  70      42.261 -43.653 124.699  1.00 47.980          N  
ATOM   1112  CA  ASP A  70      41.806 -43.534 123.326  1.00 47.770          C  
ATOM   1113  C   ASP A  70      41.850 -44.807 122.484  1.00 47.350          C  
ATOM   1114  O   ASP A  70      42.220 -45.896 122.938  1.00 47.260          O  
ATOM   1115  CB  ASP A  70      42.655 -42.440 122.650  1.00 66.960          C  
ATOM   1116  CG  ASP A  70      44.174 -42.720 122.687  1.00 66.960          C  
ATOM   1117  OD1 ASP A  70      44.554 -43.846 122.913  1.00 66.960          O  
ATOM   1118  OD2 ASP A  70      44.937 -41.792 122.502  1.00 66.960          O  
ATOM   1119  H   ASP A  70      43.018 -44.295 124.912  1.00 57.580          H  
ATOM   1120  HA  ASP A  70      40.769 -43.199 123.343  1.00 57.320          H  
ATOM   1121 1HB  ASP A  70      42.365 -42.325 121.610  1.00 80.350          H  
ATOM   1122 2HB  ASP A  70      42.466 -41.500 123.133  1.00 80.350          H  
ATOM   1123  N   LEU A  71      41.420 -44.625 121.239  1.00 47.120          N  
ATOM   1124  CA  LEU A  71      41.398 -45.625 120.193  1.00 46.730          C  
ATOM   1125  C   LEU A  71      42.108 -45.088 118.979  1.00 46.700          C  
ATOM   1126  O   LEU A  71      41.781 -44.003 118.477  1.00 46.800          O  
ATOM   1127  CB  LEU A  71      39.961 -45.981 119.805  1.00 65.580          C  
ATOM   1128  CG  LEU A  71      39.758 -46.895 118.561  1.00 65.580          C  
ATOM   1129  CD1 LEU A  71      40.322 -48.286 118.817  1.00 65.580          C  
ATOM   1130  CD2 LEU A  71      38.273 -46.934 118.237  1.00 65.580          C  
ATOM   1131  H   LEU A  71      41.082 -43.689 121.011  1.00 56.540          H  
ATOM   1132  HA  LEU A  71      41.922 -46.510 120.546  1.00 56.080          H  
ATOM   1133 1HB  LEU A  71      39.484 -46.467 120.656  1.00 78.690          H  
ATOM   1134 2HB  LEU A  71      39.455 -45.078 119.605  1.00 78.690          H  
ATOM   1135  HG  LEU A  71      40.290 -46.477 117.699  1.00 78.690          H  
ATOM   1136 1HD1 LEU A  71      40.169 -48.903 117.931  1.00 78.690          H  
ATOM   1137 2HD1 LEU A  71      41.387 -48.230 119.024  1.00 78.690          H  
ATOM   1138 3HD1 LEU A  71      39.812 -48.736 119.665  1.00 78.690          H  
ATOM   1139 1HD2 LEU A  71      38.114 -47.555 117.364  1.00 78.690          H  
ATOM   1140 2HD2 LEU A  71      37.725 -47.348 119.082  1.00 78.690          H  
ATOM   1141 3HD2 LEU A  71      37.915 -45.924 118.035  1.00 78.690          H  
ATOM   1142  N   THR A  72      43.070 -45.854 118.496  1.00 46.560          N  
ATOM   1143  CA  THR A  72      43.839 -45.481 117.334  1.00 46.520          C  
ATOM   1144  C   THR A  72      43.741 -46.588 116.299  1.00 46.190          C  
ATOM   1145  O   THR A  72      43.324 -47.706 116.616  1.00 46.060          O  
ATOM   1146  CB  THR A  72      45.309 -45.232 117.719  1.00 65.140          C  
ATOM   1147  OG1 THR A  72      45.895 -46.459 118.185  1.00 65.140          O  
ATOM   1148  CG2 THR A  72      45.378 -44.188 118.850  1.00 65.140          C  
ATOM   1149  H   THR A  72      43.295 -46.725 118.959  1.00 55.870          H  
ATOM   1150  HA  THR A  72      43.420 -44.571 116.900  1.00 55.820          H  
ATOM   1151  HB  THR A  72      45.860 -44.876 116.849  1.00 78.170          H  
ATOM   1152  HG1 THR A  72      46.851 -46.359 118.247  1.00 78.170          H  
ATOM   1153 1HG2 THR A  72      46.418 -44.015 119.121  1.00 78.170          H  
ATOM   1154 2HG2 THR A  72      44.933 -43.255 118.510  1.00 78.170          H  
ATOM   1155 3HG2 THR A  72      44.839 -44.542 119.729  1.00 78.170          H  
ATOM   1156  N   ASP A  73      44.134 -46.273 115.069  1.00 46.090          N  
ATOM   1157  CA  ASP A  73      44.104 -47.220 113.963  1.00 45.790          C  
ATOM   1158  C   ASP A  73      45.098 -46.802 112.878  1.00 45.630          C  
ATOM   1159  O   ASP A  73      45.723 -45.745 112.993  1.00 45.820          O  
ATOM   1160  CB  ASP A  73      42.662 -47.228 113.431  1.00 64.230          C  
ATOM   1161  CG  ASP A  73      42.229 -48.423 112.635  1.00 64.230          C  
ATOM   1162  OD1 ASP A  73      43.075 -49.211 112.256  1.00 64.230          O  
ATOM   1163  OD2 ASP A  73      41.039 -48.498 112.336  1.00 64.230          O  
ATOM   1164  H   ASP A  73      44.463 -45.336 114.893  1.00 55.310          H  
ATOM   1165  HA  ASP A  73      44.374 -48.210 114.333  1.00 54.950          H  
ATOM   1166 1HB  ASP A  73      41.983 -47.153 114.284  1.00 77.070          H  
ATOM   1167 2HB  ASP A  73      42.508 -46.336 112.848  1.00 77.070          H  
ATOM   1168  N   THR A  74      45.219 -47.606 111.821  1.00 45.280          N  
ATOM   1169  CA  THR A  74      46.100 -47.274 110.686  1.00 45.100          C  
ATOM   1170  C   THR A  74      45.904 -48.156 109.448  1.00 44.630          C  
ATOM   1171  O   THR A  74      45.568 -49.339 109.555  1.00 44.500          O  
ATOM   1172  CB  THR A  74      47.585 -47.315 111.088  1.00 63.210          C  
ATOM   1173  OG1 THR A  74      48.381 -46.954 109.954  1.00 63.210          O  
ATOM   1174  CG2 THR A  74      47.975 -48.707 111.565  1.00 63.210          C  
ATOM   1175  H   THR A  74      44.644 -48.458 111.816  1.00 54.340          H  
ATOM   1176  HA  THR A  74      45.877 -46.250 110.386  1.00 54.120          H  
ATOM   1177  HB  THR A  74      47.768 -46.598 111.883  1.00 75.850          H  
ATOM   1178  HG1 THR A  74      49.273 -46.742 110.245  1.00 75.850          H  
ATOM   1179 1HG2 THR A  74      49.027 -48.710 111.842  1.00 75.850          H  
ATOM   1180 2HG2 THR A  74      47.371 -48.974 112.430  1.00 75.850          H  
ATOM   1181 3HG2 THR A  74      47.812 -49.434 110.775  1.00 75.850          H  
ATOM   1182  N   LEU A  75      46.155 -47.583 108.271  1.00 44.380          N  
ATOM   1183  CA  LEU A  75      46.128 -48.328 107.016  1.00 43.930          C  
ATOM   1184  C   LEU A  75      46.952 -47.624 105.962  1.00 44.050          C  
ATOM   1185  O   LEU A  75      47.293 -46.447 106.105  1.00 44.380          O  
ATOM   1186  CB  LEU A  75      44.687 -48.548 106.478  1.00 61.680          C  
ATOM   1187  CG  LEU A  75      43.777 -47.296 106.140  1.00 61.680          C  
ATOM   1188  CD1 LEU A  75      44.049 -46.742 104.719  1.00 61.680          C  
ATOM   1189  CD2 LEU A  75      42.299 -47.740 106.241  1.00 61.680          C  
ATOM   1190  H   LEU A  75      46.432 -46.611 108.264  1.00 53.260          H  
ATOM   1191  HA  LEU A  75      46.574 -49.306 107.190  1.00 52.720          H  
ATOM   1192 1HB  LEU A  75      44.756 -49.142 105.570  1.00 74.020          H  
ATOM   1193 2HB  LEU A  75      44.149 -49.144 107.221  1.00 74.020          H  
ATOM   1194  HG  LEU A  75      43.981 -46.501 106.841  1.00 74.020          H  
ATOM   1195 1HD1 LEU A  75      43.389 -45.896 104.543  1.00 74.020          H  
ATOM   1196 2HD1 LEU A  75      45.062 -46.402 104.607  1.00 74.020          H  
ATOM   1197 3HD1 LEU A  75      43.852 -47.518 103.979  1.00 74.020          H  
ATOM   1198 1HD2 LEU A  75      41.648 -46.888 106.037  1.00 74.020          H  
ATOM   1199 2HD2 LEU A  75      42.114 -48.529 105.520  1.00 74.020          H  
ATOM   1200 3HD2 LEU A  75      42.076 -48.123 107.218  1.00 74.020          H  
ATOM   1201  N   ALA A  76      47.234 -48.337 104.882  1.00 43.830          N  
ATOM   1202  CA  ALA A  76      47.906 -47.775 103.729  1.00 43.930          C  
ATOM   1203  C   ALA A  76      47.527 -48.595 102.519  1.00 43.480          C  
ATOM   1204  O   ALA A  76      47.214 -49.781 102.649  1.00 43.210          O  
ATOM   1205  CB  ALA A  76      49.409 -47.767 103.926  1.00 61.460          C  
ATOM   1206  H   ALA A  76      46.948 -49.306 104.846  1.00 52.600          H  
ATOM   1207  HA  ALA A  76      47.552 -46.755 103.577  1.00 52.720          H  
ATOM   1208 1HB  ALA A  76      49.889 -47.342 103.043  1.00 73.750          H  
ATOM   1209 2HB  ALA A  76      49.658 -47.165 104.801  1.00 73.750          H  
ATOM   1210 3HB  ALA A  76      49.761 -48.786 104.072  1.00 73.750          H  
ATOM   1211  N   THR A  77      47.580 -47.983 101.346  1.00 43.440          N  
ATOM   1212  CA  THR A  77      47.293 -48.693 100.114  1.00 43.070          C  
ATOM   1213  C   THR A  77      48.395 -48.459  99.103  1.00 43.210          C  
ATOM   1214  O   THR A  77      49.168 -47.506  99.223  1.00 43.470          O  
ATOM   1215  CB  THR A  77      45.960 -48.212  99.508  1.00 60.450          C  
ATOM   1216  OG1 THR A  77      46.090 -46.832  99.118  1.00 60.450          O  
ATOM   1217  CG2 THR A  77      44.827 -48.327 100.550  1.00 60.450          C  
ATOM   1218  H   THR A  77      47.822 -47.003 101.296  1.00 52.130          H  
ATOM   1219  HA  THR A  77      47.236 -49.762 100.318  1.00 51.680          H  
ATOM   1220  HB  THR A  77      45.717 -48.815  98.633  1.00 72.540          H  
ATOM   1221  HG1 THR A  77      46.707 -46.754  98.380  1.00 72.540          H  
ATOM   1222 1HG2 THR A  77      43.893 -47.982 100.110  1.00 72.540          H  
ATOM   1223 2HG2 THR A  77      44.724 -49.368 100.857  1.00 72.540          H  
ATOM   1224 3HG2 THR A  77      45.054 -47.717 101.420  1.00 72.540          H  
ATOM   1225  N   LEU A  78      48.445 -49.306  98.084  1.00 43.050          N  
ATOM   1226  CA  LEU A  78      49.402 -49.148  97.001  1.00 43.150          C  
ATOM   1227  C   LEU A  78      48.668 -48.915  95.694  1.00 42.820          C  
ATOM   1228  O   LEU A  78      47.577 -49.451  95.503  1.00 42.430          O  
ATOM   1229  CB  LEU A  78      50.270 -50.406  96.886  1.00 60.370          C  
ATOM   1230  CG  LEU A  78      51.048 -50.828  98.164  1.00 60.370          C  
ATOM   1231  CD1 LEU A  78      51.739 -52.153  97.898  1.00 60.370          C  
ATOM   1232  CD2 LEU A  78      52.069 -49.756  98.551  1.00 60.370          C  
ATOM   1233  H   LEU A  78      47.788 -50.073  98.052  1.00 51.660          H  
ATOM   1234  HA  LEU A  78      50.025 -48.278  97.191  1.00 51.780          H  
ATOM   1235 1HB  LEU A  78      49.630 -51.237  96.595  1.00 72.440          H  
ATOM   1236 2HB  LEU A  78      50.998 -50.246  96.091  1.00 72.440          H  
ATOM   1237  HG  LEU A  78      50.348 -50.969  98.987  1.00 72.440          H  
ATOM   1238 1HD1 LEU A  78      52.274 -52.469  98.793  1.00 72.440          H  
ATOM   1239 2HD1 LEU A  78      50.995 -52.907  97.638  1.00 72.440          H  
ATOM   1240 3HD1 LEU A  78      52.444 -52.041  97.075  1.00 72.440          H  
ATOM   1241 1HD2 LEU A  78      52.603 -50.076  99.445  1.00 72.440          H  
ATOM   1242 2HD2 LEU A  78      52.779 -49.614  97.737  1.00 72.440          H  
ATOM   1243 3HD2 LEU A  78      51.567 -48.814  98.761  1.00 72.440          H  
ATOM   1244  N   ASP A  79      49.274 -48.138  94.800  1.00 42.980          N  
ATOM   1245  CA  ASP A  79      48.728 -47.900  93.466  1.00 42.730          C  
ATOM   1246  C   ASP A  79      49.863 -47.463  92.547  1.00 42.880          C  
ATOM   1247  O   ASP A  79      50.999 -47.314  93.006  1.00 43.200          O  
ATOM   1248  CB  ASP A  79      47.625 -46.824  93.530  1.00 59.920          C  
ATOM   1249  CG  ASP A  79      46.592 -46.914  92.400  1.00 59.920          C  
ATOM   1250  OD1 ASP A  79      46.904 -47.511  91.392  1.00 59.920          O  
ATOM   1251  OD2 ASP A  79      45.521 -46.380  92.548  1.00 59.920          O  
ATOM   1252  H   ASP A  79      50.161 -47.715  95.037  1.00 51.580          H  
ATOM   1253  HA  ASP A  79      48.303 -48.828  93.082  1.00 51.280          H  
ATOM   1254 1HB  ASP A  79      47.098 -46.902  94.481  1.00 71.910          H  
ATOM   1255 2HB  ASP A  79      48.086 -45.836  93.493  1.00 71.910          H  
ATOM   1256  N   LYS A  80      49.558 -47.228  91.276  1.00 42.660          N  
ATOM   1257  CA  LYS A  80      50.558 -46.764  90.316  1.00 42.780          C  
ATOM   1258  C   LYS A  80      49.946 -46.044  89.116  1.00 42.510          C  
ATOM   1259  O   LYS A  80      49.128 -46.613  88.394  1.00 42.230          O  
ATOM   1260  CB  LYS A  80      51.389 -47.957  89.824  1.00 59.840          C  
ATOM   1261  CG  LYS A  80      52.536 -47.615  88.869  1.00 59.840          C  
ATOM   1262  CD  LYS A  80      53.343 -48.880  88.490  1.00 59.840          C  
ATOM   1263  CE  LYS A  80      54.537 -48.553  87.577  1.00 59.840          C  
ATOM   1264  NZ  LYS A  80      54.093 -47.921  86.305  1.00 59.840          N  
ATOM   1265  H   LYS A  80      48.588 -47.389  90.990  1.00 51.190          H  
ATOM   1266  HA  LYS A  80      51.216 -46.059  90.826  1.00 51.340          H  
ATOM   1267 1HB  LYS A  80      51.817 -48.475  90.682  1.00 71.810          H  
ATOM   1268 2HB  LYS A  80      50.731 -48.663  89.316  1.00 71.810          H  
ATOM   1269 1HG  LYS A  80      52.121 -47.166  87.963  1.00 71.810          H  
ATOM   1270 2HG  LYS A  80      53.199 -46.891  89.342  1.00 71.810          H  
ATOM   1271 1HD  LYS A  80      53.710 -49.362  89.398  1.00 71.810          H  
ATOM   1272 2HD  LYS A  80      52.688 -49.578  87.968  1.00 71.810          H  
ATOM   1273 1HE  LYS A  80      55.210 -47.872  88.093  1.00 71.810          H  
ATOM   1274 2HE  LYS A  80      55.075 -49.473  87.346  1.00 71.810          H  
ATOM   1275 1HZ  LYS A  80      54.865 -47.693  85.695  1.00 71.810          H  
ATOM   1276 2HZ  LYS A  80      53.464 -48.534  85.800  1.00 71.810          H  
ATOM   1277 3HZ  LYS A  80      53.611 -47.065  86.545  1.00 71.810          H  
ATOM   1278  N   ILE A  81      50.372 -44.804  88.874  1.00 42.620          N  
ATOM   1279  CA  ILE A  81      49.864 -44.054  87.730  1.00 42.390          C  
ATOM   1280  C   ILE A  81      50.998 -43.762  86.764  1.00 42.600          C  
ATOM   1281  O   ILE A  81      51.993 -43.139  87.137  1.00 42.960          O  
ATOM   1282  CB  ILE A  81      49.224 -42.724  88.171  1.00 59.440          C  
ATOM   1283  CG1 ILE A  81      48.126 -42.968  89.259  1.00 59.440          C  
ATOM   1284  CG2 ILE A  81      48.640 -41.947  86.939  1.00 59.440          C  
ATOM   1285  CD1 ILE A  81      46.920 -43.812  88.856  1.00 59.440          C  
ATOM   1286  H   ILE A  81      51.054 -44.383  89.491  1.00 51.140          H  
ATOM   1287  HA  ILE A  81      49.127 -44.654  87.201  1.00 50.870          H  
ATOM   1288  HB  ILE A  81      49.985 -42.115  88.633  1.00 71.330          H  
ATOM   1289 1HG1 ILE A  81      48.592 -43.455  90.113  1.00 71.330          H  
ATOM   1290 2HG1 ILE A  81      47.758 -41.997  89.581  1.00 71.330          H  
ATOM   1291 1HG2 ILE A  81      48.212 -40.998  87.271  1.00 71.330          H  
ATOM   1292 2HG2 ILE A  81      49.424 -41.744  86.214  1.00 71.330          H  
ATOM   1293 3HG2 ILE A  81      47.866 -42.532  86.456  1.00 71.330          H  
ATOM   1294 1HD1 ILE A  81      46.254 -43.883  89.721  1.00 71.330          H  
ATOM   1295 2HD1 ILE A  81      46.387 -43.347  88.035  1.00 71.330          H  
ATOM   1296 3HD1 ILE A  81      47.228 -44.812  88.567  1.00 71.330          H  
ATOM   1297  N   ASP A  82      50.832 -44.166  85.516  1.00 42.380          N  
ATOM   1298  CA  ASP A  82      51.856 -43.926  84.510  1.00 42.530          C  
ATOM   1299  C   ASP A  82      51.714 -42.537  83.915  1.00 42.360          C  
ATOM   1300  O   ASP A  82      50.696 -42.236  83.279  1.00 41.980          O  
ATOM   1301  CB  ASP A  82      51.788 -44.971  83.397  1.00 59.480          C  
ATOM   1302  CG  ASP A  82      52.219 -46.381  83.842  1.00 59.480          C  
ATOM   1303  OD1 ASP A  82      53.281 -46.537  84.433  1.00 59.480          O  
ATOM   1304  OD2 ASP A  82      51.472 -47.290  83.621  1.00 59.480          O  
ATOM   1305  H   ASP A  82      49.987 -44.672  85.282  1.00 50.860          H  
ATOM   1306  HA  ASP A  82      52.835 -43.992  84.987  1.00 51.040          H  
ATOM   1307 1HB  ASP A  82      50.771 -45.023  83.011  1.00 71.380          H  
ATOM   1308 2HB  ASP A  82      52.428 -44.654  82.571  1.00 71.380          H  
ATOM   1309  N   ARG A  83      52.729 -41.699  84.135  1.00 42.660          N  
ATOM   1310  CA  ARG A  83      52.725 -40.325  83.659  1.00 42.570          C  
ATOM   1311  C   ARG A  83      53.957 -40.026  82.813  1.00 42.800          C  
ATOM   1312  O   ARG A  83      55.078 -40.379  83.180  1.00 43.110          O  
ATOM   1313  CB  ARG A  83      52.683 -39.335  84.819  1.00 59.630          C  
ATOM   1314  CG  ARG A  83      51.406 -39.334  85.669  1.00 59.630          C  
ATOM   1315  CD  ARG A  83      51.441 -38.246  86.694  1.00 59.630          C  
ATOM   1316  NE  ARG A  83      50.146 -38.062  87.361  1.00 59.630          N  
ATOM   1317  CZ  ARG A  83      49.716 -38.641  88.511  1.00 59.630          C  
ATOM   1318  NH1 ARG A  83      50.472 -39.470  89.203  1.00 59.630          N  
ATOM   1319  NH2 ARG A  83      48.501 -38.344  88.943  1.00 59.630          N  
ATOM   1320  H   ARG A  83      53.523 -42.034  84.668  1.00 51.190          H  
ATOM   1321  HA  ARG A  83      51.850 -40.176  83.039  1.00 51.080          H  
ATOM   1322 1HB  ARG A  83      53.515 -39.538  85.489  1.00 71.560          H  
ATOM   1323 2HB  ARG A  83      52.820 -38.326  84.429  1.00 71.560          H  
ATOM   1324 1HG  ARG A  83      50.534 -39.192  85.046  1.00 71.560          H  
ATOM   1325 2HG  ARG A  83      51.326 -40.289  86.190  1.00 71.560          H  
ATOM   1326 1HD  ARG A  83      52.192 -38.477  87.445  1.00 71.560          H  
ATOM   1327 2HD  ARG A  83      51.702 -37.307  86.206  1.00 71.560          H  
ATOM   1328  HE  ARG A  83      49.494 -37.438  86.903  1.00 71.560          H  
ATOM   1329 1HH1 ARG A  83      51.400 -39.703  88.887  1.00 71.560          H  
ATOM   1330 2HH1 ARG A  83      50.108 -39.871  90.063  1.00 71.560          H  
ATOM   1331 1HH2 ARG A  83      47.916 -37.710  88.416  1.00 71.560          H  
ATOM   1332 2HH2 ARG A  83      48.125 -38.755  89.815  1.00 71.560          H  
ATOM   1333  N   ILE A  84      53.722 -39.380  81.672  1.00 42.640          N  
ATOM   1334  CA  ILE A  84      54.752 -38.965  80.728  1.00 42.830          C  
ATOM   1335  C   ILE A  84      54.573 -37.491  80.394  1.00 42.720          C  
ATOM   1336  O   ILE A  84      53.470 -37.078  80.032  1.00 42.400          O  
ATOM   1337  CB  ILE A  84      54.687 -39.799  79.424  1.00 59.890          C  
ATOM   1338  CG1 ILE A  84      54.897 -41.310  79.758  1.00 59.890          C  
ATOM   1339  CG2 ILE A  84      55.743 -39.283  78.406  1.00 59.890          C  
ATOM   1340  CD1 ILE A  84      54.641 -42.262  78.607  1.00 59.890          C  
ATOM   1341  H   ILE A  84      52.766 -39.134  81.460  1.00 51.170          H  
ATOM   1342  HA  ILE A  84      55.731 -39.100  81.188  1.00 51.400          H  
ATOM   1343  HB  ILE A  84      53.696 -39.699  78.984  1.00 71.860          H  
ATOM   1344 1HG1 ILE A  84      55.917 -41.451  80.113  1.00 71.860          H  
ATOM   1345 2HG1 ILE A  84      54.216 -41.592  80.552  1.00 71.860          H  
ATOM   1346 1HG2 ILE A  84      55.688 -39.853  77.487  1.00 71.860          H  
ATOM   1347 2HG2 ILE A  84      55.560 -38.236  78.166  1.00 71.860          H  
ATOM   1348 3HG2 ILE A  84      56.741 -39.385  78.832  1.00 71.860          H  
ATOM   1349 1HD1 ILE A  84      54.801 -43.284  78.949  1.00 71.860          H  
ATOM   1350 2HD1 ILE A  84      53.610 -42.152  78.266  1.00 71.860          H  
ATOM   1351 3HD1 ILE A  84      55.314 -42.058  77.784  1.00 71.860          H  
ATOM   1352  N   LYS A  85      55.640 -36.705  80.500  1.00 42.990          N  
ATOM   1353  CA  LYS A  85      55.565 -35.289  80.164  1.00 42.920          C  
ATOM   1354  C   LYS A  85      56.733 -34.880  79.280  1.00 43.160          C  
ATOM   1355  O   LYS A  85      57.875 -35.275  79.519  1.00 43.540          O  
ATOM   1356  CB  LYS A  85      55.533 -34.431  81.434  1.00 60.120          C  
ATOM   1357  CG  LYS A  85      55.431 -32.916  81.188  1.00 60.120          C  
ATOM   1358  CD  LYS A  85      55.302 -32.141  82.500  1.00 60.120          C  
ATOM   1359  CE  LYS A  85      55.239 -30.634  82.250  1.00 60.120          C  
ATOM   1360  NZ  LYS A  85      55.088 -29.857  83.516  1.00 60.120          N  
ATOM   1361  H   LYS A  85      56.519 -37.100  80.809  1.00 51.590          H  
ATOM   1362  HA  LYS A  85      54.649 -35.109  79.601  1.00 51.500          H  
ATOM   1363 1HB  LYS A  85      54.683 -34.730  82.047  1.00 72.140          H  
ATOM   1364 2HB  LYS A  85      56.437 -34.612  82.014  1.00 72.140          H  
ATOM   1365 1HG  LYS A  85      56.325 -32.560  80.671  1.00 72.140          H  
ATOM   1366 2HG  LYS A  85      54.563 -32.704  80.561  1.00 72.140          H  
ATOM   1367 1HD  LYS A  85      54.396 -32.454  83.022  1.00 72.140          H  
ATOM   1368 2HD  LYS A  85      56.160 -32.359  83.134  1.00 72.140          H  
ATOM   1369 1HE  LYS A  85      56.158 -30.321  81.754  1.00 72.140          H  
ATOM   1370 2HE  LYS A  85      54.395 -30.412  81.597  1.00 72.140          H  
ATOM   1371 1HZ  LYS A  85      55.055 -28.863  83.304  1.00 72.140          H  
ATOM   1372 2HZ  LYS A  85      54.233 -30.128  83.978  1.00 72.140          H  
ATOM   1373 3HZ  LYS A  85      55.872 -30.043  84.124  1.00 72.140          H  
ATOM   1374  N   GLU A  86      56.433 -34.072  78.269  1.00 42.920          N  
ATOM   1375  CA  GLU A  86      57.427 -33.544  77.348  1.00 43.110          C  
ATOM   1376  C   GLU A  86      56.952 -32.191  76.837  1.00 42.900          C  
ATOM   1377  O   GLU A  86      55.770 -32.025  76.542  1.00 42.520          O  
ATOM   1378  CB  GLU A  86      57.649 -34.525  76.196  1.00 60.280          C  
ATOM   1379  CG  GLU A  86      58.755 -34.146  75.237  1.00 60.280          C  
ATOM   1380  CD  GLU A  86      58.977 -35.187  74.185  1.00 60.280          C  
ATOM   1381  OE1 GLU A  86      58.351 -36.212  74.246  1.00 60.280          O  
ATOM   1382  OE2 GLU A  86      59.745 -34.943  73.287  1.00 60.280          O  
ATOM   1383  H   GLU A  86      55.468 -33.804  78.134  1.00 51.500          H  
ATOM   1384  HA  GLU A  86      58.367 -33.402  77.881  1.00 51.730          H  
ATOM   1385 1HB  GLU A  86      57.882 -35.510  76.603  1.00 72.330          H  
ATOM   1386 2HB  GLU A  86      56.728 -34.617  75.620  1.00 72.330          H  
ATOM   1387 1HG  GLU A  86      58.511 -33.207  74.759  1.00 72.330          H  
ATOM   1388 2HG  GLU A  86      59.675 -34.003  75.801  1.00 72.330          H  
ATOM   1389  N   GLU A  87      57.862 -31.225  76.756  1.00 43.160          N  
ATOM   1390  CA  GLU A  87      57.543 -29.882  76.271  1.00 43.020          C  
ATOM   1391  C   GLU A  87      58.586 -29.406  75.269  1.00 43.130          C  
ATOM   1392  O   GLU A  87      59.725 -29.874  75.285  1.00 43.430          O  
ATOM   1393  CB  GLU A  87      57.449 -28.884  77.435  1.00 60.280          C  
ATOM   1394  CG  GLU A  87      56.327 -29.166  78.449  1.00 60.280          C  
ATOM   1395  CD  GLU A  87      56.236 -28.115  79.541  1.00 60.280          C  
ATOM   1396  OE1 GLU A  87      57.043 -27.219  79.538  1.00 60.280          O  
ATOM   1397  OE2 GLU A  87      55.354 -28.211  80.370  1.00 60.280          O  
ATOM   1398  H   GLU A  87      58.816 -31.432  77.021  1.00 51.790          H  
ATOM   1399  HA  GLU A  87      56.576 -29.912  75.770  1.00 51.620          H  
ATOM   1400 1HB  GLU A  87      58.393 -28.875  77.979  1.00 72.340          H  
ATOM   1401 2HB  GLU A  87      57.294 -27.880  77.038  1.00 72.340          H  
ATOM   1402 1HG  GLU A  87      55.377 -29.215  77.917  1.00 72.340          H  
ATOM   1403 2HG  GLU A  87      56.502 -30.137  78.908  1.00 72.340          H  
ATOM   1404  N   THR A  88      58.195 -28.470  74.405  1.00 42.890          N  
ATOM   1405  CA  THR A  88      59.106 -27.882  73.427  1.00 42.970          C  
ATOM   1406  C   THR A  88      58.600 -26.513  73.005  1.00 42.810          C  
ATOM   1407  O   THR A  88      57.393 -26.259  73.047  1.00 42.530          O  
ATOM   1408  CB  THR A  88      59.240 -28.784  72.195  1.00 60.130          C  
ATOM   1409  OG1 THR A  88      60.255 -28.261  71.338  1.00 60.130          O  
ATOM   1410  CG2 THR A  88      57.905 -28.825  71.433  1.00 60.130          C  
ATOM   1411  H   THR A  88      57.242 -28.135  74.442  1.00 51.470          H  
ATOM   1412  HA  THR A  88      60.088 -27.760  73.885  1.00 51.560          H  
ATOM   1413  HB  THR A  88      59.514 -29.791  72.515  1.00 72.150          H  
ATOM   1414  HG1 THR A  88      60.475 -28.912  70.662  1.00 72.150          H  
ATOM   1415 1HG2 THR A  88      58.006 -29.481  70.576  1.00 72.150          H  
ATOM   1416 2HG2 THR A  88      57.138 -29.202  72.087  1.00 72.150          H  
ATOM   1417 3HG2 THR A  88      57.621 -27.835  71.091  1.00 72.150          H  
ATOM   1418  N   VAL A  89      59.504 -25.629  72.593  1.00 42.990          N  
ATOM   1419  CA  VAL A  89      59.089 -24.307  72.141  1.00 42.870          C  
ATOM   1420  C   VAL A  89      59.532 -23.968  70.732  1.00 42.900          C  
ATOM   1421  O   VAL A  89      60.727 -23.942  70.432  1.00 43.170          O  
ATOM   1422  CB  VAL A  89      59.637 -23.221  73.096  1.00 60.070          C  
ATOM   1423  CG1 VAL A  89      59.236 -21.805  72.603  1.00 60.070          C  
ATOM   1424  CG2 VAL A  89      59.095 -23.470  74.501  1.00 60.070          C  
ATOM   1425  H   VAL A  89      60.479 -25.903  72.568  1.00 51.590          H  
ATOM   1426  HA  VAL A  89      58.000 -24.267  72.166  1.00 51.440          H  
ATOM   1427  HB  VAL A  89      60.725 -23.267  73.109  1.00 72.080          H  
ATOM   1428 1HG1 VAL A  89      59.638 -21.060  73.288  1.00 72.080          H  
ATOM   1429 2HG1 VAL A  89      59.638 -21.613  71.605  1.00 72.080          H  
ATOM   1430 3HG1 VAL A  89      58.151 -21.719  72.574  1.00 72.080          H  
ATOM   1431 1HG2 VAL A  89      59.485 -22.714  75.179  1.00 72.080          H  
ATOM   1432 2HG2 VAL A  89      58.007 -23.419  74.483  1.00 72.080          H  
ATOM   1433 3HG2 VAL A  89      59.402 -24.451  74.849  1.00 72.080          H  
ATOM   1434  N   GLN A  90      58.555 -23.659  69.893  1.00 42.620          N  
ATOM   1435  CA  GLN A  90      58.812 -23.267  68.524  1.00 42.620          C  
ATOM   1436  C   GLN A  90      58.909 -21.766  68.420  1.00 42.630          C  
ATOM   1437  O   GLN A  90      58.063 -21.047  68.948  1.00 42.460          O  
ATOM   1438  CB  GLN A  90      57.723 -23.763  67.574  1.00 59.670          C  
ATOM   1439  CG  GLN A  90      57.998 -23.383  66.132  1.00 59.670          C  
ATOM   1440  CD  GLN A  90      56.999 -23.860  65.171  1.00 59.670          C  
ATOM   1441  OE1 GLN A  90      56.182 -24.760  65.441  1.00 59.670          O  
ATOM   1442  NE2 GLN A  90      57.045 -23.253  63.989  1.00 59.670          N  
ATOM   1443  H   GLN A  90      57.605 -23.714  70.235  1.00 51.140          H  
ATOM   1444  HA  GLN A  90      59.767 -23.673  68.212  1.00 51.140          H  
ATOM   1445 1HB  GLN A  90      57.645 -24.853  67.635  1.00 71.600          H  
ATOM   1446 2HB  GLN A  90      56.762 -23.346  67.860  1.00 71.600          H  
ATOM   1447 1HG  GLN A  90      58.010 -22.298  66.041  1.00 71.600          H  
ATOM   1448 2HG  GLN A  90      58.963 -23.790  65.837  1.00 71.600          H  
ATOM   1449 1HE2 GLN A  90      56.414 -23.514  63.258  1.00 71.600          H  
ATOM   1450 2HE2 GLN A  90      57.729 -22.535  63.802  1.00 71.600          H  
ATOM   1451  N   LEU A  91      59.922 -21.287  67.720  1.00 42.840          N  
ATOM   1452  CA  LEU A  91      60.056 -19.862  67.522  1.00 42.870          C  
ATOM   1453  C   LEU A  91      59.516 -19.534  66.144  1.00 42.740          C  
ATOM   1454  O   LEU A  91      59.688 -20.317  65.206  1.00 42.790          O  
ATOM   1455  CB  LEU A  91      61.521 -19.452  67.654  1.00 60.010          C  
ATOM   1456  CG  LEU A  91      62.206 -19.833  69.003  1.00 60.010          C  
ATOM   1457  CD1 LEU A  91      63.664 -19.413  68.941  1.00 60.010          C  
ATOM   1458  CD2 LEU A  91      61.485 -19.173  70.189  1.00 60.010          C  
ATOM   1459  H   LEU A  91      60.598 -21.922  67.320  1.00 51.410          H  
ATOM   1460  HA  LEU A  91      59.449 -19.330  68.250  1.00 51.440          H  
ATOM   1461 1HB  LEU A  91      62.083 -19.919  66.848  1.00 72.010          H  
ATOM   1462 2HB  LEU A  91      61.588 -18.371  67.534  1.00 72.010          H  
ATOM   1463  HG  LEU A  91      62.173 -20.917  69.133  1.00 72.010          H  
ATOM   1464 1HD1 LEU A  91      64.164 -19.693  69.868  1.00 72.010          H  
ATOM   1465 2HD1 LEU A  91      64.152 -19.912  68.103  1.00 72.010          H  
ATOM   1466 3HD1 LEU A  91      63.730 -18.334  68.807  1.00 72.010          H  
ATOM   1467 1HD2 LEU A  91      61.985 -19.458  71.114  1.00 72.010          H  
ATOM   1468 2HD2 LEU A  91      61.515 -18.089  70.080  1.00 72.010          H  
ATOM   1469 3HD2 LEU A  91      60.450 -19.504  70.235  1.00 72.010          H  
ATOM   1470  N   ARG A  92      58.899 -18.366  66.016  1.00 42.570          N  
ATOM   1471  CA  ARG A  92      58.347 -17.913  64.748  1.00 42.440          C  
ATOM   1472  C   ARG A  92      58.776 -16.483  64.457  1.00 42.500          C  
ATOM   1473  O   ARG A  92      59.108 -15.733  65.376  1.00 42.530          O  
ATOM   1474  CB  ARG A  92      56.826 -17.979  64.794  1.00 59.470          C  
ATOM   1475  CG  ARG A  92      56.241 -19.386  64.967  1.00 59.470          C  
ATOM   1476  CD  ARG A  92      54.754 -19.358  65.067  1.00 59.470          C  
ATOM   1477  NE  ARG A  92      54.207 -20.682  65.363  1.00 59.470          N  
ATOM   1478  CZ  ARG A  92      53.824 -21.615  64.457  1.00 59.470          C  
ATOM   1479  NH1 ARG A  92      53.903 -21.394  63.158  1.00 59.470          N  
ATOM   1480  NH2 ARG A  92      53.366 -22.767  64.885  1.00 59.470          N  
ATOM   1481  H   ARG A  92      58.803 -17.774  66.830  1.00 51.080          H  
ATOM   1482  HA  ARG A  92      58.713 -18.560  63.951  1.00 50.930          H  
ATOM   1483 1HB  ARG A  92      56.467 -17.371  65.621  1.00 71.360          H  
ATOM   1484 2HB  ARG A  92      56.415 -17.557  63.876  1.00 71.360          H  
ATOM   1485 1HG  ARG A  92      56.528 -20.008  64.121  1.00 71.360          H  
ATOM   1486 2HG  ARG A  92      56.625 -19.834  65.885  1.00 71.360          H  
ATOM   1487 1HD  ARG A  92      54.465 -18.688  65.877  1.00 71.360          H  
ATOM   1488 2HD  ARG A  92      54.325 -18.997  64.137  1.00 71.360          H  
ATOM   1489  HE  ARG A  92      54.118 -20.928  66.342  1.00 71.360          H  
ATOM   1490 1HH1 ARG A  92      54.249 -20.517  62.809  1.00 71.360          H  
ATOM   1491 2HH1 ARG A  92      53.606 -22.115  62.507  1.00 71.360          H  
ATOM   1492 1HH2 ARG A  92      53.305 -22.952  65.875  1.00 71.360          H  
ATOM   1493 2HH2 ARG A  92      53.070 -23.483  64.209  1.00 71.360          H  
ATOM   1494  N   GLN A  93      58.745 -16.100  63.184  1.00 42.530          N  
ATOM   1495  CA  GLN A  93      59.047 -14.732  62.787  1.00 42.590          C  
ATOM   1496  C   GLN A  93      58.243 -14.308  61.573  1.00 42.450          C  
ATOM   1497  O   GLN A  93      58.117 -15.059  60.606  1.00 42.420          O  
ATOM   1498  CB  GLN A  93      60.537 -14.560  62.474  1.00 59.600          C  
ATOM   1499  CG  GLN A  93      60.930 -13.124  62.094  1.00 59.600          C  
ATOM   1500  CD  GLN A  93      62.397 -12.961  61.865  1.00 59.600          C  
ATOM   1501  OE1 GLN A  93      63.132 -13.936  61.696  1.00 59.600          O  
ATOM   1502  NE2 GLN A  93      62.851 -11.716  61.851  1.00 59.600          N  
ATOM   1503  H   GLN A  93      58.488 -16.770  62.472  1.00 51.040          H  
ATOM   1504  HA  GLN A  93      58.785 -14.068  63.611  1.00 51.110          H  
ATOM   1505 1HB  GLN A  93      61.127 -14.854  63.344  1.00 71.520          H  
ATOM   1506 2HB  GLN A  93      60.814 -15.218  61.650  1.00 71.520          H  
ATOM   1507 1HG  GLN A  93      60.435 -12.846  61.165  1.00 71.520          H  
ATOM   1508 2HG  GLN A  93      60.631 -12.448  62.894  1.00 71.520          H  
ATOM   1509 1HE2 GLN A  93      63.825 -11.539  61.700  1.00 71.520          H  
ATOM   1510 2HE2 GLN A  93      62.224 -10.948  61.991  1.00 71.520          H  
ATOM   1511  N   LYS A  94      57.728 -13.086  61.619  1.00 42.380          N  
ATOM   1512  CA  LYS A  94      57.014 -12.495  60.502  1.00 42.260          C  
ATOM   1513  C   LYS A  94      57.495 -11.072  60.313  1.00 42.340          C  
ATOM   1514  O   LYS A  94      57.768 -10.369  61.287  1.00 42.420          O  
ATOM   1515  CB  LYS A  94      55.498 -12.524  60.732  1.00 59.210          C  
ATOM   1516  CG  LYS A  94      54.660 -11.914  59.585  1.00 59.210          C  
ATOM   1517  CD  LYS A  94      53.165 -12.078  59.829  1.00 59.210          C  
ATOM   1518  CE  LYS A  94      52.348 -11.451  58.700  1.00 59.210          C  
ATOM   1519  NZ  LYS A  94      50.879 -11.618  58.915  1.00 59.210          N  
ATOM   1520  H   LYS A  94      57.854 -12.537  62.459  1.00 50.860          H  
ATOM   1521  HA  LYS A  94      57.246 -13.053  59.594  1.00 50.710          H  
ATOM   1522 1HB  LYS A  94      55.177 -13.557  60.871  1.00 71.050          H  
ATOM   1523 2HB  LYS A  94      55.260 -11.981  61.645  1.00 71.050          H  
ATOM   1524 1HG  LYS A  94      54.867 -10.845  59.501  1.00 71.050          H  
ATOM   1525 2HG  LYS A  94      54.924 -12.393  58.643  1.00 71.050          H  
ATOM   1526 1HD  LYS A  94      52.922 -13.139  59.901  1.00 71.050          H  
ATOM   1527 2HD  LYS A  94      52.899 -11.596  60.769  1.00 71.050          H  
ATOM   1528 1HE  LYS A  94      52.577 -10.387  58.644  1.00 71.050          H  
ATOM   1529 2HE  LYS A  94      52.623 -11.921  57.756  1.00 71.050          H  
ATOM   1530 1HZ  LYS A  94      50.375 -11.191  58.150  1.00 71.050          H  
ATOM   1531 2HZ  LYS A  94      50.653 -12.603  58.957  1.00 71.050          H  
ATOM   1532 3HZ  LYS A  94      50.610 -11.175  59.783  1.00 71.050          H  
ATOM   1533  N   VAL A  95      57.595 -10.650  59.061  1.00 42.310          N  
ATOM   1534  CA  VAL A  95      57.980  -9.291  58.744  1.00 42.380          C  
ATOM   1535  C   VAL A  95      56.901  -8.650  57.890  1.00 42.220          C  
ATOM   1536  O   VAL A  95      56.517  -9.191  56.853  1.00 42.120          O  
ATOM   1537  CB  VAL A  95      59.341  -9.278  58.017  1.00 59.300          C  
ATOM   1538  CG1 VAL A  95      59.737  -7.841  57.654  1.00 59.300          C  
ATOM   1539  CG2 VAL A  95      60.405  -9.932  58.928  1.00 59.300          C  
ATOM   1540  H   VAL A  95      57.369 -11.288  58.309  1.00 50.770          H  
ATOM   1541  HA  VAL A  95      58.073  -8.722  59.670  1.00 50.860          H  
ATOM   1542  HB  VAL A  95      59.260  -9.839  57.087  1.00 71.160          H  
ATOM   1543 1HG1 VAL A  95      60.695  -7.852  57.136  1.00 71.160          H  
ATOM   1544 2HG1 VAL A  95      58.986  -7.396  57.001  1.00 71.160          H  
ATOM   1545 3HG1 VAL A  95      59.824  -7.246  58.564  1.00 71.160          H  
ATOM   1546 1HG2 VAL A  95      61.367  -9.933  58.420  1.00 71.160          H  
ATOM   1547 2HG2 VAL A  95      60.482  -9.365  59.856  1.00 71.160          H  
ATOM   1548 3HG2 VAL A  95      60.123 -10.957  59.157  1.00 71.160          H  
ATOM   1549  N   ALA A  96      56.407  -7.503  58.334  1.00 42.190          N  
ATOM   1550  CA  ALA A  96      55.362  -6.787  57.624  1.00 42.050          C  
ATOM   1551  C   ALA A  96      55.394  -5.315  57.994  1.00 42.140          C  
ATOM   1552  O   ALA A  96      55.896  -4.948  59.058  1.00 42.260          O  
ATOM   1553  CB  ALA A  96      54.003  -7.385  57.946  1.00 58.930          C  
ATOM   1554  H   ALA A  96      56.771  -7.116  59.195  1.00 50.630          H  
ATOM   1555  HA  ALA A  96      55.551  -6.872  56.554  1.00 50.460          H  
ATOM   1556 1HB  ALA A  96      53.231  -6.847  57.396  1.00 70.710          H  
ATOM   1557 2HB  ALA A  96      53.992  -8.435  57.654  1.00 70.710          H  
ATOM   1558 3HB  ALA A  96      53.815  -7.301  59.014  1.00 70.710          H  
ATOM   1559  N   GLU A  97      54.835  -4.481  57.124  1.00 42.080          N  
ATOM   1560  CA  GLU A  97      54.726  -3.050  57.370  1.00 42.150          C  
ATOM   1561  C   GLU A  97      53.474  -2.488  56.718  1.00 41.980          C  
ATOM   1562  O   GLU A  97      53.138  -2.849  55.590  1.00 41.880          O  
ATOM   1563  CB  GLU A  97      55.959  -2.316  56.837  1.00 58.980          C  
ATOM   1564  CG  GLU A  97      55.969  -0.814  57.112  1.00 58.980          C  
ATOM   1565  CD  GLU A  97      57.222  -0.141  56.654  1.00 58.980          C  
ATOM   1566  OE1 GLU A  97      58.090  -0.808  56.148  1.00 58.980          O  
ATOM   1567  OE2 GLU A  97      57.313   1.051  56.813  1.00 58.980          O  
ATOM   1568  H   GLU A  97      54.459  -4.850  56.261  1.00 50.500          H  
ATOM   1569  HA  GLU A  97      54.655  -2.883  58.445  1.00 50.580          H  
ATOM   1570 1HB  GLU A  97      56.856  -2.745  57.285  1.00 70.780          H  
ATOM   1571 2HB  GLU A  97      56.029  -2.459  55.759  1.00 70.780          H  
ATOM   1572 1HG  GLU A  97      55.132  -0.347  56.595  1.00 70.780          H  
ATOM   1573 2HG  GLU A  97      55.840  -0.648  58.181  1.00 70.780          H  
ATOM   1574  N   ALA A  98      52.786  -1.602  57.428  1.00 41.960          N  
ATOM   1575  CA  ALA A  98      51.598  -0.957  56.898  1.00 41.820          C  
ATOM   1576  C   ALA A  98      51.396   0.390  57.592  1.00 41.900          C  
ATOM   1577  O   ALA A  98      51.863   0.562  58.718  1.00 42.010          O  
ATOM   1578  CB  ALA A  98      50.387  -1.858  57.116  1.00 58.600          C  
ATOM   1579  H   ALA A  98      53.112  -1.358  58.355  1.00 50.350          H  
ATOM   1580  HA  ALA A  98      51.755  -0.799  55.835  1.00 50.180          H  
ATOM   1581 1HB  ALA A  98      49.487  -1.402  56.722  1.00 70.320          H  
ATOM   1582 2HB  ALA A  98      50.553  -2.812  56.614  1.00 70.320          H  
ATOM   1583 3HB  ALA A  98      50.255  -2.026  58.183  1.00 70.320          H  
ATOM   1584  N   PRO A  99      50.750   1.372  56.937  1.00 41.870          N  
ATOM   1585  CA  PRO A  99      50.363   2.657  57.491  1.00 41.940          C  
ATOM   1586  C   PRO A  99      49.196   2.495  58.447  1.00 41.800          C  
ATOM   1587  O   PRO A  99      48.423   1.544  58.320  1.00 41.610          O  
ATOM   1588  CB  PRO A  99      49.968   3.458  56.246  1.00 62.910          C  
ATOM   1589  CG  PRO A  99      49.503   2.414  55.254  1.00 62.910          C  
ATOM   1590  CD  PRO A  99      50.393   1.211  55.504  1.00 62.910          C  
ATOM   1591  HA  PRO A  99      51.225   3.110  58.003  1.00 50.330          H  
ATOM   1592 1HB  PRO A  99      49.176   4.179  56.509  1.00 75.490          H  
ATOM   1593 2HB  PRO A  99      50.826   4.044  55.884  1.00 75.490          H  
ATOM   1594 1HG  PRO A  99      48.437   2.185  55.426  1.00 75.490          H  
ATOM   1595 2HG  PRO A  99      49.582   2.801  54.226  1.00 75.490          H  
ATOM   1596 1HD  PRO A  99      49.803   0.312  55.324  1.00 75.490          H  
ATOM   1597 2HD  PRO A  99      51.291   1.260  54.867  1.00 75.490          H  
ATOM   1598  N   GLU A 100      49.039   3.449  59.356  1.00 41.900          N  
ATOM   1599  CA  GLU A 100      47.900   3.469  60.263  1.00 41.800          C  
ATOM   1600  C   GLU A 100      47.450   4.896  60.521  1.00 41.900          C  
ATOM   1601  O   GLU A 100      48.232   5.837  60.372  1.00 42.110          O  
ATOM   1602  CB  GLU A 100      48.242   2.795  61.594  1.00 58.560          C  
ATOM   1603  CG  GLU A 100      49.337   3.494  62.403  1.00 58.560          C  
ATOM   1604  CD  GLU A 100      49.661   2.780  63.687  1.00 58.560          C  
ATOM   1605  OE1 GLU A 100      49.066   1.760  63.941  1.00 58.560          O  
ATOM   1606  OE2 GLU A 100      50.501   3.255  64.415  1.00 58.560          O  
ATOM   1607  H   GLU A 100      49.720   4.193  59.419  1.00 50.280          H  
ATOM   1608  HA  GLU A 100      47.073   2.930  59.799  1.00 50.160          H  
ATOM   1609 1HB  GLU A 100      47.349   2.746  62.216  1.00 70.270          H  
ATOM   1610 2HB  GLU A 100      48.568   1.770  61.406  1.00 70.270          H  
ATOM   1611 1HG  GLU A 100      50.239   3.552  61.795  1.00 70.270          H  
ATOM   1612 2HG  GLU A 100      49.021   4.510  62.634  1.00 70.270          H  
ATOM   1613  N   LYS A 101      46.193   5.054  60.913  1.00 41.770          N  
ATOM   1614  CA  LYS A 101      45.646   6.355  61.266  1.00 41.870          C  
ATOM   1615  C   LYS A 101      44.642   6.214  62.396  1.00 41.840          C  
ATOM   1616  O   LYS A 101      43.986   5.178  62.518  1.00 41.690          O  
ATOM   1617  CB  LYS A 101      44.991   7.006  60.045  1.00 58.580          C  
ATOM   1618  CG  LYS A 101      43.786   6.248  59.494  1.00 58.580          C  
ATOM   1619  CD  LYS A 101      43.226   6.914  58.239  1.00 58.580          C  
ATOM   1620  CE  LYS A 101      42.003   6.161  57.713  1.00 58.580          C  
ATOM   1621  NZ  LYS A 101      41.452   6.776  56.467  1.00 58.580          N  
ATOM   1622  H   LYS A 101      45.606   4.235  61.000  1.00 50.120          H  
ATOM   1623  HA  LYS A 101      46.457   6.995  61.615  1.00 50.240          H  
ATOM   1624 1HB  LYS A 101      44.660   8.008  60.306  1.00 70.290          H  
ATOM   1625 2HB  LYS A 101      45.729   7.101  59.247  1.00 70.290          H  
ATOM   1626 1HG  LYS A 101      44.080   5.225  59.257  1.00 70.290          H  
ATOM   1627 2HG  LYS A 101      42.999   6.215  60.249  1.00 70.290          H  
ATOM   1628 1HD  LYS A 101      42.938   7.940  58.475  1.00 70.290          H  
ATOM   1629 2HD  LYS A 101      43.992   6.938  57.464  1.00 70.290          H  
ATOM   1630 1HE  LYS A 101      42.287   5.131  57.502  1.00 70.290          H  
ATOM   1631 2HE  LYS A 101      41.228   6.164  58.479  1.00 70.290          H  
ATOM   1632 1HZ  LYS A 101      40.649   6.246  56.157  1.00 70.290          H  
ATOM   1633 2HZ  LYS A 101      41.173   7.728  56.651  1.00 70.290          H  
ATOM   1634 3HZ  LYS A 101      42.158   6.767  55.744  1.00 70.290          H  
ATOM   1635  N   MET A 102      44.494   7.260  63.203  1.00 42.000          N  
ATOM   1636  CA  MET A 102      43.497   7.254  64.265  1.00 42.010          C  
ATOM   1637  C   MET A 102      42.578   8.457  64.156  1.00 42.150          C  
ATOM   1638  O   MET A 102      43.016   9.566  63.833  1.00 42.330          O  
ATOM   1639  CB  MET A 102      44.166   7.246  65.643  1.00 58.810          C  
ATOM   1640  CG  MET A 102      43.171   7.190  66.841  1.00 58.810          C  
ATOM   1641  SD  MET A 102      43.964   7.130  68.458  1.00 58.810          S  
ATOM   1642  CE  MET A 102      44.476   8.839  68.663  1.00 58.810          C  
ATOM   1643  H   MET A 102      45.078   8.073  63.070  1.00 50.400          H  
ATOM   1644  HA  MET A 102      42.881   6.361  64.165  1.00 50.410          H  
ATOM   1645 1HB  MET A 102      44.825   6.381  65.717  1.00 70.570          H  
ATOM   1646 2HB  MET A 102      44.780   8.135  65.745  1.00 70.570          H  
ATOM   1647 1HG  MET A 102      42.542   8.072  66.833  1.00 70.570          H  
ATOM   1648 2HG  MET A 102      42.527   6.316  66.744  1.00 70.570          H  
ATOM   1649 1HE  MET A 102      44.971   8.956  69.628  1.00 70.570          H  
ATOM   1650 2HE  MET A 102      45.165   9.118  67.870  1.00 70.570          H  
ATOM   1651 3HE  MET A 102      43.604   9.491  68.626  1.00 70.570          H  
ATOM   1652  N   ARG A 103      41.309   8.234  64.477  1.00 42.090          N  
ATOM   1653  CA  ARG A 103      40.302   9.279  64.532  1.00 42.230          C  
ATOM   1654  C   ARG A 103      39.482   9.060  65.793  1.00 42.240          C  
ATOM   1655  O   ARG A 103      39.219   7.917  66.172  1.00 42.070          O  
ATOM   1656  CB  ARG A 103      39.400   9.245  63.302  1.00 59.070          C  
ATOM   1657  CG  ARG A 103      40.101   9.521  61.956  1.00 59.070          C  
ATOM   1658  CD  ARG A 103      40.538  10.941  61.824  1.00 59.070          C  
ATOM   1659  NE  ARG A 103      41.119  11.216  60.519  1.00 59.070          N  
ATOM   1660  CZ  ARG A 103      42.419  11.029  60.177  1.00 59.070          C  
ATOM   1661  NH1 ARG A 103      43.303  10.548  61.039  1.00 59.070          N  
ATOM   1662  NH2 ARG A 103      42.813  11.342  58.949  1.00 59.070          N  
ATOM   1663  H   ARG A 103      41.031   7.290  64.714  1.00 50.510          H  
ATOM   1664  HA  ARG A 103      40.788  10.250  64.608  1.00 50.680          H  
ATOM   1665 1HB  ARG A 103      38.926   8.268  63.230  1.00 70.880          H  
ATOM   1666 2HB  ARG A 103      38.605   9.982  63.418  1.00 70.880          H  
ATOM   1667 1HG  ARG A 103      40.970   8.878  61.849  1.00 70.880          H  
ATOM   1668 2HG  ARG A 103      39.405   9.313  61.146  1.00 70.880          H  
ATOM   1669 1HD  ARG A 103      39.673  11.592  61.951  1.00 70.880          H  
ATOM   1670 2HD  ARG A 103      41.276  11.184  62.580  1.00 70.880          H  
ATOM   1671  HE  ARG A 103      40.501  11.593  59.812  1.00 70.880          H  
ATOM   1672 1HH1 ARG A 103      43.039  10.290  62.008  1.00 70.880          H  
ATOM   1673 2HH1 ARG A 103      44.261  10.436  60.756  1.00 70.880          H  
ATOM   1674 1HH2 ARG A 103      42.149  11.715  58.284  1.00 70.880          H  
ATOM   1675 2HH2 ARG A 103      43.777  11.215  58.677  1.00 70.880          H  
ATOM   1676  N   GLN A 104      39.109  10.146  66.463  1.00 42.440          N  
ATOM   1677  CA  GLN A 104      38.313  10.054  67.682  1.00 42.470          C  
ATOM   1678  C   GLN A 104      37.147  11.033  67.644  1.00 42.660          C  
ATOM   1679  O   GLN A 104      37.217  12.066  66.976  1.00 42.870          O  
ATOM   1680  CB  GLN A 104      39.197  10.307  68.911  1.00 59.450          C  
ATOM   1681  CG  GLN A 104      40.331   9.280  69.081  1.00 59.450          C  
ATOM   1682  CD  GLN A 104      41.175   9.504  70.322  1.00 59.450          C  
ATOM   1683  OE1 GLN A 104      41.541  10.637  70.644  1.00 59.450          O  
ATOM   1684  NE2 GLN A 104      41.491   8.424  71.024  1.00 59.450          N  
ATOM   1685  H   GLN A 104      39.364  11.059  66.111  1.00 50.930          H  
ATOM   1686  HA  GLN A 104      37.899   9.049  67.755  1.00 50.960          H  
ATOM   1687 1HB  GLN A 104      39.643  11.298  68.840  1.00 71.340          H  
ATOM   1688 2HB  GLN A 104      38.583  10.288  69.812  1.00 71.340          H  
ATOM   1689 1HG  GLN A 104      39.902   8.280  69.124  1.00 71.340          H  
ATOM   1690 2HG  GLN A 104      40.992   9.356  68.225  1.00 71.340          H  
ATOM   1691 1HE2 GLN A 104      42.048   8.507  71.852  1.00 71.340          H  
ATOM   1692 2HE2 GLN A 104      41.177   7.521  70.723  1.00 71.340          H  
ATOM   1693  N   ALA A 105      36.081  10.705  68.369  1.00 42.600          N  
ATOM   1694  CA  ALA A 105      34.907  11.560  68.470  1.00 42.790          C  
ATOM   1695  C   ALA A 105      34.158  11.257  69.755  1.00 42.720          C  
ATOM   1696  O   ALA A 105      34.322  10.180  70.332  1.00 42.490          O  
ATOM   1697  CB  ALA A 105      33.998  11.360  67.269  1.00 59.830          C  
ATOM   1698  H   ALA A 105      36.086   9.832  68.879  1.00 51.120          H  
ATOM   1699  HA  ALA A 105      35.237  12.599  68.505  1.00 51.350          H  
ATOM   1700 1HB  ALA A 105      33.132  12.015  67.354  1.00 71.800          H  
ATOM   1701 2HB  ALA A 105      34.546  11.599  66.356  1.00 71.800          H  
ATOM   1702 3HB  ALA A 105      33.666  10.325  67.235  1.00 71.800          H  
ATOM   1703  N   THR A 106      33.330  12.199  70.189  1.00 42.930          N  
ATOM   1704  CA  THR A 106      32.501  12.021  71.375  1.00 42.910          C  
ATOM   1705  C   THR A 106      31.278  12.917  71.323  1.00 43.140          C  
ATOM   1706  O   THR A 106      31.284  13.953  70.651  1.00 43.480          O  
ATOM   1707  CB  THR A 106      33.290  12.289  72.664  1.00 60.080          C  
ATOM   1708  OG1 THR A 106      32.454  11.992  73.789  1.00 60.080          O  
ATOM   1709  CG2 THR A 106      33.735  13.743  72.725  1.00 60.080          C  
ATOM   1710  H   THR A 106      33.254  13.065  69.676  1.00 51.520          H  
ATOM   1711  HA  THR A 106      32.154  10.988  71.402  1.00 51.490          H  
ATOM   1712  HB  THR A 106      34.165  11.638  72.690  1.00 72.100          H  
ATOM   1713  HG1 THR A 106      32.994  11.950  74.585  1.00 72.100          H  
ATOM   1714 1HG2 THR A 106      34.294  13.910  73.643  1.00 72.100          H  
ATOM   1715 2HG2 THR A 106      34.372  13.963  71.869  1.00 72.100          H  
ATOM   1716 3HG2 THR A 106      32.871  14.404  72.709  1.00 72.100          H  
ATOM   1717  N   ALA A 107      30.223  12.503  72.013  1.00 42.970          N  
ATOM   1718  CA  ALA A 107      28.985  13.263  72.097  1.00 43.190          C  
ATOM   1719  C   ALA A 107      28.209  12.861  73.339  1.00 43.050          C  
ATOM   1720  O   ALA A 107      28.427  11.782  73.892  1.00 42.730          O  
ATOM   1721  CB  ALA A 107      28.136  13.039  70.857  1.00 60.380          C  
ATOM   1722  H   ALA A 107      30.309  11.640  72.537  1.00 51.560          H  
ATOM   1723  HA  ALA A 107      29.234  14.320  72.181  1.00 51.830          H  
ATOM   1724 1HB  ALA A 107      27.222  13.625  70.932  1.00 72.450          H  
ATOM   1725 2HB  ALA A 107      28.696  13.350  69.974  1.00 72.450          H  
ATOM   1726 3HB  ALA A 107      27.885  11.984  70.776  1.00 72.450          H  
ATOM   1727  N   ALA A 108      27.290  13.719  73.766  1.00 43.300          N  
ATOM   1728  CA  ALA A 108      26.437  13.415  74.904  1.00 43.210          C  
ATOM   1729  C   ALA A 108      25.124  14.162  74.803  1.00 43.450          C  
ATOM   1730  O   ALA A 108      25.042  15.208  74.155  1.00 43.760          O  
ATOM   1731  CB  ALA A 108      27.135  13.784  76.200  1.00 60.530          C  
ATOM   1732  H   ALA A 108      27.166  14.599  73.284  1.00 51.960          H  
ATOM   1733  HA  ALA A 108      26.223  12.346  74.897  1.00 51.850          H  
ATOM   1734 1HB  ALA A 108      26.489  13.537  77.043  1.00 72.640          H  
ATOM   1735 2HB  ALA A 108      28.070  13.227  76.281  1.00 72.640          H  
ATOM   1736 3HB  ALA A 108      27.344  14.852  76.208  1.00 72.640          H  
ATOM   1737  N   LEU A 109      24.107  13.634  75.472  1.00 43.320          N  
ATOM   1738  CA  LEU A 109      22.815  14.290  75.547  1.00 43.540          C  
ATOM   1739  C   LEU A 109      22.751  15.167  76.778  1.00 43.750          C  
ATOM   1740  O   LEU A 109      22.979  14.704  77.897  1.00 43.670          O  
ATOM   1741  CB  LEU A 109      21.683  13.252  75.583  1.00 60.870          C  
ATOM   1742  CG  LEU A 109      20.224  13.801  75.736  1.00 60.870          C  
ATOM   1743  CD1 LEU A 109      19.834  14.639  74.510  1.00 60.870          C  
ATOM   1744  CD2 LEU A 109      19.272  12.617  75.901  1.00 60.870          C  
ATOM   1745  H   LEU A 109      24.241  12.759  75.960  1.00 51.980          H  
ATOM   1746  HA  LEU A 109      22.702  14.919  74.667  1.00 52.250          H  
ATOM   1747 1HB  LEU A 109      21.721  12.671  74.664  1.00 73.040          H  
ATOM   1748 2HB  LEU A 109      21.866  12.579  76.419  1.00 73.040          H  
ATOM   1749  HG  LEU A 109      20.160  14.439  76.619  1.00 73.040          H  
ATOM   1750 1HD1 LEU A 109      18.815  15.006  74.636  1.00 73.040          H  
ATOM   1751 2HD1 LEU A 109      20.498  15.488  74.400  1.00 73.040          H  
ATOM   1752 3HD1 LEU A 109      19.886  14.021  73.615  1.00 73.040          H  
ATOM   1753 1HD2 LEU A 109      18.251  12.983  76.020  1.00 73.040          H  
ATOM   1754 2HD2 LEU A 109      19.326  11.976  75.021  1.00 73.040          H  
ATOM   1755 3HD2 LEU A 109      19.556  12.045  76.785  1.00 73.040          H  
ATOM   1756  N   THR A 110      22.454  16.436  76.560  1.00 44.030          N  
ATOM   1757  CA  THR A 110      22.373  17.421  77.619  1.00 44.260          C  
ATOM   1758  C   THR A 110      21.545  18.616  77.184  1.00 44.500          C  
ATOM   1759  O   THR A 110      21.446  18.911  75.989  1.00 44.580          O  
ATOM   1760  CB  THR A 110      23.775  17.857  78.068  1.00 61.870          C  
ATOM   1761  OG1 THR A 110      23.655  18.797  79.146  1.00 61.870          O  
ATOM   1762  CG2 THR A 110      24.543  18.475  76.907  1.00 61.870          C  
ATOM   1763  H   THR A 110      22.282  16.733  75.609  1.00 52.840          H  
ATOM   1764  HA  THR A 110      21.874  16.966  78.475  1.00 53.110          H  
ATOM   1765  HB  THR A 110      24.319  16.983  78.429  1.00 74.250          H  
ATOM   1766  HG1 THR A 110      24.492  18.846  79.618  1.00 74.250          H  
ATOM   1767 1HG2 THR A 110      25.534  18.767  77.246  1.00 74.250          H  
ATOM   1768 2HG2 THR A 110      24.637  17.744  76.102  1.00 74.250          H  
ATOM   1769 3HG2 THR A 110      24.019  19.352  76.537  1.00 74.250          H  
ATOM   1770  N   ALA A 111      20.933  19.285  78.151  1.00 44.630          N  
ATOM   1771  CA  ALA A 111      20.141  20.481  77.904  1.00 44.880          C  
ATOM   1772  C   ALA A 111      20.030  21.304  79.171  1.00 45.100          C  
ATOM   1773  O   ALA A 111      20.188  20.780  80.275  1.00 44.980          O  
ATOM   1774  CB  ALA A 111      18.755  20.112  77.405  1.00 62.730          C  
ATOM   1775  H   ALA A 111      21.068  18.971  79.104  1.00 53.560          H  
ATOM   1776  HA  ALA A 111      20.652  21.083  77.152  1.00 53.860          H  
ATOM   1777 1HB  ALA A 111      18.183  21.021  77.216  1.00 75.280          H  
ATOM   1778 2HB  ALA A 111      18.841  19.538  76.482  1.00 75.280          H  
ATOM   1779 3HB  ALA A 111      18.245  19.515  78.158  1.00 75.280          H  
ATOM   1780  N   LEU A 112      19.746  22.588  79.016  1.00 45.420          N  
ATOM   1781  CA  LEU A 112      19.535  23.449  80.166  1.00 45.650          C  
ATOM   1782  C   LEU A 112      18.062  23.781  80.316  1.00 45.610          C  
ATOM   1783  O   LEU A 112      17.337  23.876  79.324  1.00 45.540          O  
ATOM   1784  CB  LEU A 112      20.349  24.734  80.004  1.00 63.820          C  
ATOM   1785  CG  LEU A 112      21.879  24.551  79.793  1.00 63.820          C  
ATOM   1786  CD1 LEU A 112      22.505  25.915  79.574  1.00 63.820          C  
ATOM   1787  CD2 LEU A 112      22.512  23.844  80.999  1.00 63.820          C  
ATOM   1788  H   LEU A 112      19.647  22.969  78.086  1.00 54.500          H  
ATOM   1789  HA  LEU A 112      19.841  22.927  81.069  1.00 54.780          H  
ATOM   1790 1HB  LEU A 112      19.957  25.283  79.150  1.00 76.580          H  
ATOM   1791 2HB  LEU A 112      20.205  25.345  80.894  1.00 76.580          H  
ATOM   1792  HG  LEU A 112      22.054  23.952  78.900  1.00 76.580          H  
ATOM   1793 1HD1 LEU A 112      23.576  25.801  79.405  1.00 76.580          H  
ATOM   1794 2HD1 LEU A 112      22.051  26.389  78.703  1.00 76.580          H  
ATOM   1795 3HD1 LEU A 112      22.344  26.540  80.452  1.00 76.580          H  
ATOM   1796 1HD2 LEU A 112      23.582  23.733  80.827  1.00 76.580          H  
ATOM   1797 2HD2 LEU A 112      22.352  24.438  81.899  1.00 76.580          H  
ATOM   1798 3HD2 LEU A 112      22.076  22.856  81.134  1.00 76.580          H  
ATOM   1799  N   SER A 113      17.637  23.984  81.557  1.00 45.660          N  
ATOM   1800  CA  SER A 113      16.269  24.367  81.882  1.00 45.650          C  
ATOM   1801  C   SER A 113      16.244  25.004  83.262  1.00 45.890          C  
ATOM   1802  O   SER A 113      17.239  24.938  83.989  1.00 45.990          O  
ATOM   1803  CB  SER A 113      15.357  23.157  81.864  1.00 63.910          C  
ATOM   1804  OG  SER A 113      15.659  22.285  82.918  1.00 63.910          O  
ATOM   1805  H   SER A 113      18.286  23.865  82.321  1.00 54.790          H  
ATOM   1806  HA  SER A 113      15.919  25.097  81.151  1.00 54.780          H  
ATOM   1807 1HB  SER A 113      14.321  23.482  81.945  1.00 76.700          H  
ATOM   1808 2HB  SER A 113      15.462  22.635  80.914  1.00 76.700          H  
ATOM   1809  HG  SER A 113      15.043  21.555  82.840  1.00 76.700          H  
ATOM   1810  N   ASP A 114      15.117  25.625  83.616  1.00 45.980          N  
ATOM   1811  CA  ASP A 114      14.942  26.218  84.939  1.00 46.220          C  
ATOM   1812  C   ASP A 114      13.454  26.254  85.293  1.00 46.140          C  
ATOM   1813  O   ASP A 114      12.605  25.875  84.482  1.00 45.920          O  
ATOM   1814  CB  ASP A 114      15.558  27.635  84.950  1.00 64.610          C  
ATOM   1815  CG  ASP A 114      16.007  28.149  86.340  1.00 64.610          C  
ATOM   1816  OD1 ASP A 114      15.483  27.666  87.325  1.00 64.610          O  
ATOM   1817  OD2 ASP A 114      16.848  29.016  86.396  1.00 64.610          O  
ATOM   1818  H   ASP A 114      14.349  25.660  82.962  1.00 55.180          H  
ATOM   1819  HA  ASP A 114      15.457  25.600  85.675  1.00 55.460          H  
ATOM   1820 1HB  ASP A 114      16.424  27.653  84.288  1.00 77.530          H  
ATOM   1821 2HB  ASP A 114      14.830  28.341  84.547  1.00 77.530          H  
ATOM   1822  N   VAL A 115      13.129  26.747  86.481  1.00 46.330          N  
ATOM   1823  CA  VAL A 115      11.739  26.805  86.929  1.00 46.290          C  
ATOM   1824  C   VAL A 115      11.272  28.195  87.331  1.00 46.690          C  
ATOM   1825  O   VAL A 115      11.875  28.846  88.181  1.00 46.990          O  
ATOM   1826  CB  VAL A 115      11.519  25.841  88.122  1.00 64.820          C  
ATOM   1827  CG1 VAL A 115      10.059  25.931  88.637  1.00 64.820          C  
ATOM   1828  CG2 VAL A 115      11.833  24.409  87.680  1.00 64.820          C  
ATOM   1829  H   VAL A 115      13.891  27.065  87.087  1.00 55.600          H  
ATOM   1830  HA  VAL A 115      11.108  26.469  86.107  1.00 55.550          H  
ATOM   1831  HB  VAL A 115      12.179  26.126  88.942  1.00 77.790          H  
ATOM   1832 1HG1 VAL A 115       9.933  25.248  89.475  1.00 77.790          H  
ATOM   1833 2HG1 VAL A 115       9.829  26.942  88.974  1.00 77.790          H  
ATOM   1834 3HG1 VAL A 115       9.371  25.653  87.839  1.00 77.790          H  
ATOM   1835 1HG2 VAL A 115      11.687  23.730  88.518  1.00 77.790          H  
ATOM   1836 2HG2 VAL A 115      11.170  24.128  86.862  1.00 77.790          H  
ATOM   1837 3HG2 VAL A 115      12.864  24.344  87.345  1.00 77.790          H  
ATOM   1838  N   ASP A 116      10.149  28.607  86.751  1.00 46.710          N  
ATOM   1839  CA  ASP A 116       9.527  29.888  87.060  1.00 47.080          C  
ATOM   1840  C   ASP A 116       8.022  29.747  86.858  1.00 46.950          C  
ATOM   1841  O   ASP A 116       7.562  28.692  86.413  1.00 46.570          O  
ATOM   1842  CB  ASP A 116      10.122  30.984  86.151  1.00 65.760          C  
ATOM   1843  CG  ASP A 116      10.033  32.410  86.716  1.00 65.760          C  
ATOM   1844  OD1 ASP A 116       9.195  32.631  87.565  1.00 65.760          O  
ATOM   1845  OD2 ASP A 116      10.785  33.256  86.290  1.00 65.760          O  
ATOM   1846  H   ASP A 116       9.725  27.996  86.065  1.00 56.050          H  
ATOM   1847  HA  ASP A 116       9.718  30.140  88.104  1.00 56.500          H  
ATOM   1848 1HB  ASP A 116      11.172  30.759  85.962  1.00 78.920          H  
ATOM   1849 2HB  ASP A 116       9.609  30.965  85.188  1.00 78.920          H  
ATOM   1850  N   ASN A 117       7.270  30.813  87.121  1.00 47.270          N  
ATOM   1851  CA  ASN A 117       5.809  30.780  86.999  1.00 47.200          C  
ATOM   1852  C   ASN A 117       5.208  32.098  86.512  1.00 47.600          C  
ATOM   1853  O   ASN A 117       5.556  33.170  87.006  1.00 47.990          O  
ATOM   1854  CB  ASN A 117       5.178  30.427  88.341  1.00 66.110          C  
ATOM   1855  CG  ASN A 117       5.489  29.027  88.834  1.00 66.110          C  
ATOM   1856  OD1 ASN A 117       4.905  28.044  88.365  1.00 66.110          O  
ATOM   1857  ND2 ASN A 117       6.390  28.922  89.781  1.00 66.110          N  
ATOM   1858  H   ASN A 117       7.752  31.655  87.451  1.00 56.720          H  
ATOM   1859  HA  ASN A 117       5.543  30.016  86.268  1.00 56.640          H  
ATOM   1860 1HB  ASN A 117       5.518  31.141  89.092  1.00 79.330          H  
ATOM   1861 2HB  ASN A 117       4.096  30.533  88.264  1.00 79.330          H  
ATOM   1862 1HD2 ASN A 117       6.631  28.021  90.143  1.00 79.330          H  
ATOM   1863 2HD2 ASN A 117       6.840  29.742  90.134  1.00 79.330          H  
ATOM   1864  N   ASP A 118       4.246  32.003  85.595  1.00 47.510          N  
ATOM   1865  CA  ASP A 118       3.526  33.166  85.081  1.00 47.860          C  
ATOM   1866  C   ASP A 118       2.157  32.707  84.584  1.00 47.700          C  
ATOM   1867  O   ASP A 118       1.865  31.509  84.625  1.00 47.300          O  
ATOM   1868  CB  ASP A 118       4.350  33.818  83.949  1.00 66.860          C  
ATOM   1869  CG  ASP A 118       4.066  35.307  83.724  1.00 66.860          C  
ATOM   1870  OD1 ASP A 118       3.013  35.749  84.132  1.00 66.860          O  
ATOM   1871  OD2 ASP A 118       4.889  35.979  83.144  1.00 66.860          O  
ATOM   1872  H   ASP A 118       4.003  31.089  85.235  1.00 57.010          H  
ATOM   1873  HA  ASP A 118       3.382  33.887  85.886  1.00 57.430          H  
ATOM   1874 1HB  ASP A 118       5.412  33.707  84.171  1.00 80.240          H  
ATOM   1875 2HB  ASP A 118       4.156  33.289  83.016  1.00 80.240          H  
ATOM   1876  N   GLU A 119       1.335  33.635  84.100  1.00 48.010          N  
ATOM   1877  CA  GLU A 119       0.007  33.277  83.582  1.00 47.910          C  
ATOM   1878  C   GLU A 119      -0.573  34.296  82.604  1.00 48.170          C  
ATOM   1879  O   GLU A 119      -0.264  35.485  82.666  1.00 48.510          O  
ATOM   1880  CB  GLU A 119      -0.997  33.074  84.731  1.00 67.110          C  
ATOM   1881  CG  GLU A 119      -1.284  34.318  85.578  1.00 67.110          C  
ATOM   1882  CD  GLU A 119      -2.278  34.059  86.694  1.00 67.110          C  
ATOM   1883  OE1 GLU A 119      -2.731  32.945  86.816  1.00 67.110          O  
ATOM   1884  OE2 GLU A 119      -2.582  34.978  87.421  1.00 67.110          O  
ATOM   1885  H   GLU A 119       1.669  34.605  84.103  1.00 57.610          H  
ATOM   1886  HA  GLU A 119       0.102  32.331  83.050  1.00 57.490          H  
ATOM   1887 1HB  GLU A 119      -1.946  32.728  84.322  1.00 80.540          H  
ATOM   1888 2HB  GLU A 119      -0.629  32.296  85.400  1.00 80.540          H  
ATOM   1889 1HG  GLU A 119      -0.348  34.668  86.012  1.00 80.540          H  
ATOM   1890 2HG  GLU A 119      -1.670  35.108  84.937  1.00 80.540          H  
ATOM   1891  N   GLU A 120      -1.481  33.825  81.751  1.00 48.020          N  
ATOM   1892  CA  GLU A 120      -2.223  34.670  80.820  1.00 48.240          C  
ATOM   1893  C   GLU A 120      -3.537  33.980  80.460  1.00 48.120          C  
ATOM   1894  O   GLU A 120      -3.610  32.749  80.487  1.00 47.790          O  
ATOM   1895  CB  GLU A 120      -1.355  34.946  79.575  1.00 67.450          C  
ATOM   1896  CG  GLU A 120      -1.968  35.848  78.493  1.00 67.450          C  
ATOM   1897  CD  GLU A 120      -2.358  37.227  78.970  1.00 67.450          C  
ATOM   1898  OE1 GLU A 120      -3.264  37.302  79.778  1.00 67.450          O  
ATOM   1899  OE2 GLU A 120      -1.822  38.207  78.495  1.00 67.450          O  
ATOM   1900  H   GLU A 120      -1.675  32.833  81.755  1.00 57.620          H  
ATOM   1901  HA  GLU A 120      -2.453  35.615  81.313  1.00 57.890          H  
ATOM   1902 1HB  GLU A 120      -0.417  35.405  79.886  1.00 80.940          H  
ATOM   1903 2HB  GLU A 120      -1.107  33.998  79.100  1.00 80.940          H  
ATOM   1904 1HG  GLU A 120      -1.229  35.963  77.702  1.00 80.940          H  
ATOM   1905 2HG  GLU A 120      -2.834  35.358  78.054  1.00 80.940          H  
ATOM   1906  N   THR A 121      -4.567  34.764  80.132  1.00 48.420          N  
ATOM   1907  CA  THR A 121      -5.862  34.195  79.709  1.00 48.370          C  
ATOM   1908  C   THR A 121      -6.824  35.185  79.034  1.00 48.740          C  
ATOM   1909  O   THR A 121      -6.858  36.378  79.363  1.00 49.090          O  
ATOM   1910  CB  THR A 121      -6.588  33.529  80.894  1.00 67.740          C  
ATOM   1911  OG1 THR A 121      -7.802  32.937  80.424  1.00 67.740          O  
ATOM   1912  CG2 THR A 121      -6.904  34.558  81.970  1.00 67.740          C  
ATOM   1913  H   THR A 121      -4.388  35.775  80.129  1.00 58.100          H  
ATOM   1914  HA  THR A 121      -5.649  33.412  78.982  1.00 58.040          H  
ATOM   1915  HB  THR A 121      -5.959  32.750  81.316  1.00 81.290          H  
ATOM   1916  HG1 THR A 121      -8.139  32.330  81.091  1.00 81.290          H  
ATOM   1917 1HG2 THR A 121      -7.413  34.068  82.796  1.00 81.290          H  
ATOM   1918 2HG2 THR A 121      -5.976  35.002  82.328  1.00 81.290          H  
ATOM   1919 3HG2 THR A 121      -7.544  35.337  81.569  1.00 81.290          H  
ATOM   1920  N   ARG A 122      -7.669  34.659  78.142  1.00 48.670          N  
ATOM   1921  CA  ARG A 122      -8.717  35.432  77.466  1.00 49.000          C  
ATOM   1922  C   ARG A 122     -10.007  34.627  77.384  1.00 49.010          C  
ATOM   1923  O   ARG A 122      -9.972  33.414  77.171  1.00 48.710          O  
ATOM   1924  CB  ARG A 122      -8.297  35.799  76.041  1.00 68.470          C  
ATOM   1925  CG  ARG A 122      -7.081  36.698  75.940  1.00 68.470          C  
ATOM   1926  CD  ARG A 122      -7.323  38.106  76.384  1.00 68.470          C  
ATOM   1927  NE  ARG A 122      -6.121  38.887  76.178  1.00 68.470          N  
ATOM   1928  CZ  ARG A 122      -5.114  38.934  77.081  1.00 68.470          C  
ATOM   1929  NH1 ARG A 122      -5.235  38.294  78.218  1.00 68.470          N  
ATOM   1930  NH2 ARG A 122      -3.996  39.601  76.833  1.00 68.470          N  
ATOM   1931  H   ARG A 122      -7.593  33.668  77.954  1.00 58.400          H  
ATOM   1932  HA  ARG A 122      -8.916  36.335  78.039  1.00 58.800          H  
ATOM   1933 1HB  ARG A 122      -8.078  34.890  75.485  1.00 82.160          H  
ATOM   1934 2HB  ARG A 122      -9.126  36.297  75.536  1.00 82.160          H  
ATOM   1935 1HG  ARG A 122      -6.265  36.283  76.519  1.00 82.160          H  
ATOM   1936 2HG  ARG A 122      -6.775  36.742  74.896  1.00 82.160          H  
ATOM   1937 1HD  ARG A 122      -8.118  38.542  75.780  1.00 82.160          H  
ATOM   1938 2HD  ARG A 122      -7.602  38.154  77.430  1.00 82.160          H  
ATOM   1939  HE  ARG A 122      -6.009  39.381  75.302  1.00 82.160          H  
ATOM   1940 1HH1 ARG A 122      -6.064  37.750  78.454  1.00 82.160          H  
ATOM   1941 2HH1 ARG A 122      -4.487  38.305  78.907  1.00 82.160          H  
ATOM   1942 1HH2 ARG A 122      -3.873  40.092  75.963  1.00 82.160          H  
ATOM   1943 2HH2 ARG A 122      -3.226  39.556  77.524  1.00 82.160          H  
ATOM   1944  N   LYS A 123     -11.145  35.302  77.524  1.00 49.350          N  
ATOM   1945  CA  LYS A 123     -12.433  34.641  77.378  1.00 49.380          C  
ATOM   1946  C   LYS A 123     -13.230  35.305  76.273  1.00 49.720          C  
ATOM   1947  O   LYS A 123     -13.570  36.486  76.357  1.00 50.130          O  
ATOM   1948  CB  LYS A 123     -13.204  34.666  78.700  1.00 69.120          C  
ATOM   1949  CG  LYS A 123     -14.571  33.971  78.669  1.00 69.120          C  
ATOM   1950  CD  LYS A 123     -15.223  33.984  80.055  1.00 69.120          C  
ATOM   1951  CE  LYS A 123     -16.605  33.348  80.036  1.00 69.120          C  
ATOM   1952  NZ  LYS A 123     -17.225  33.321  81.395  1.00 69.120          N  
ATOM   1953  H   LYS A 123     -11.117  36.293  77.719  1.00 59.220          H  
ATOM   1954  HA  LYS A 123     -12.269  33.603  77.091  1.00 59.260          H  
ATOM   1955 1HB  LYS A 123     -12.603  34.184  79.472  1.00 82.940          H  
ATOM   1956 2HB  LYS A 123     -13.361  35.699  79.006  1.00 82.940          H  
ATOM   1957 1HG  LYS A 123     -15.230  34.485  77.963  1.00 82.940          H  
ATOM   1958 2HG  LYS A 123     -14.448  32.940  78.338  1.00 82.940          H  
ATOM   1959 1HD  LYS A 123     -14.591  33.439  80.758  1.00 82.940          H  
ATOM   1960 2HD  LYS A 123     -15.313  35.014  80.401  1.00 82.940          H  
ATOM   1961 1HE  LYS A 123     -17.247  33.920  79.371  1.00 82.940          H  
ATOM   1962 2HE  LYS A 123     -16.526  32.327  79.662  1.00 82.940          H  
ATOM   1963 1HZ  LYS A 123     -18.141  32.895  81.340  1.00 82.940          H  
ATOM   1964 2HZ  LYS A 123     -16.643  32.783  82.023  1.00 82.940          H  
ATOM   1965 3HZ  LYS A 123     -17.315  34.264  81.748  1.00 82.940          H  
ATOM   1966  N   ILE A 124     -13.504  34.538  75.229  1.00 49.550          N  
ATOM   1967  CA  ILE A 124     -14.218  35.026  74.064  1.00 49.820          C  
ATOM   1968  C   ILE A 124     -15.447  34.177  73.813  1.00 49.610          C  
ATOM   1969  O   ILE A 124     -15.353  32.953  73.738  1.00 49.170          O  
ATOM   1970  CB  ILE A 124     -13.300  35.014  72.821  1.00 69.640          C  
ATOM   1971  CG1 ILE A 124     -12.061  35.936  73.095  1.00 69.640          C  
ATOM   1972  CG2 ILE A 124     -14.092  35.468  71.564  1.00 69.640          C  
ATOM   1973  CD1 ILE A 124     -10.952  35.846  72.072  1.00 69.640          C  
ATOM   1974  H   ILE A 124     -13.195  33.574  75.246  1.00 59.460          H  
ATOM   1975  HA  ILE A 124     -14.543  36.049  74.250  1.00 59.780          H  
ATOM   1976  HB  ILE A 124     -12.926  34.004  72.660  1.00 83.570          H  
ATOM   1977 1HG1 ILE A 124     -12.402  36.968  73.152  1.00 83.570          H  
ATOM   1978 2HG1 ILE A 124     -11.625  35.665  74.048  1.00 83.570          H  
ATOM   1979 1HG2 ILE A 124     -13.453  35.450  70.690  1.00 83.570          H  
ATOM   1980 2HG2 ILE A 124     -14.936  34.800  71.385  1.00 83.570          H  
ATOM   1981 3HG2 ILE A 124     -14.466  36.482  71.714  1.00 83.570          H  
ATOM   1982 1HD1 ILE A 124     -10.142  36.514  72.365  1.00 83.570          H  
ATOM   1983 2HD1 ILE A 124     -10.578  34.822  72.029  1.00 83.570          H  
ATOM   1984 3HD1 ILE A 124     -11.313  36.138  71.092  1.00 83.570          H  
ATOM   1985  N   LEU A 125     -16.597  34.819  73.687  1.00 49.930          N  
ATOM   1986  CA  LEU A 125     -17.823  34.089  73.426  1.00 49.770          C  
ATOM   1987  C   LEU A 125     -18.171  34.181  71.954  1.00 49.730          C  
ATOM   1988  O   LEU A 125     -17.900  35.196  71.309  1.00 49.970          O  
ATOM   1989  CB  LEU A 125     -18.961  34.655  74.277  1.00 69.740          C  
ATOM   1990  CG  LEU A 125     -18.738  34.647  75.818  1.00 69.740          C  
ATOM   1991  CD1 LEU A 125     -19.925  35.317  76.485  1.00 69.740          C  
ATOM   1992  CD2 LEU A 125     -18.564  33.211  76.328  1.00 69.740          C  
ATOM   1993  H   LEU A 125     -16.613  35.826  73.760  1.00 59.920          H  
ATOM   1994  HA  LEU A 125     -17.673  33.037  73.658  1.00 59.720          H  
ATOM   1995 1HB  LEU A 125     -19.138  35.684  73.972  1.00 83.690          H  
ATOM   1996 2HB  LEU A 125     -19.863  34.080  74.069  1.00 83.690          H  
ATOM   1997  HG  LEU A 125     -17.844  35.223  76.061  1.00 83.690          H  
ATOM   1998 1HD1 LEU A 125     -19.775  35.334  77.564  1.00 83.690          H  
ATOM   1999 2HD1 LEU A 125     -20.021  36.339  76.119  1.00 83.690          H  
ATOM   2000 3HD1 LEU A 125     -20.836  34.764  76.257  1.00 83.690          H  
ATOM   2001 1HD2 LEU A 125     -18.418  33.228  77.400  1.00 83.690          H  
ATOM   2002 2HD2 LEU A 125     -19.456  32.630  76.096  1.00 83.690          H  
ATOM   2003 3HD2 LEU A 125     -17.697  32.745  75.866  1.00 83.690          H  
ATOM   2004  N   SER A 126     -18.796  33.132  71.436  1.00 49.440          N  
ATOM   2005  CA  SER A 126     -19.229  33.080  70.048  1.00 49.360          C  
ATOM   2006  C   SER A 126     -20.324  32.041  69.886  1.00 49.120          C  
ATOM   2007  O   SER A 126     -20.604  31.273  70.812  1.00 48.920          O  
ATOM   2008  CB  SER A 126     -18.065  32.736  69.140  1.00 69.140          C  
ATOM   2009  OG  SER A 126     -17.652  31.412  69.338  1.00 69.140          O  
ATOM   2010  H   SER A 126     -18.972  32.326  72.018  1.00 59.330          H  
ATOM   2011  HA  SER A 126     -19.630  34.055  69.766  1.00 59.230          H  
ATOM   2012 1HB  SER A 126     -18.357  32.877  68.101  1.00 82.960          H  
ATOM   2013 2HB  SER A 126     -17.235  33.413  69.340  1.00 82.960          H  
ATOM   2014  HG  SER A 126     -16.899  31.281  68.757  1.00 82.960          H  
ATOM   2015  N   THR A 127     -20.953  32.030  68.717  1.00 49.150          N  
ATOM   2016  CA  THR A 127     -21.985  31.054  68.392  1.00 48.950          C  
ATOM   2017  C   THR A 127     -22.116  30.913  66.886  1.00 48.880          C  
ATOM   2018  O   THR A 127     -21.798  31.845  66.142  1.00 49.060          O  
ATOM   2019  CB  THR A 127     -23.339  31.435  69.012  1.00 68.610          C  
ATOM   2020  OG1 THR A 127     -24.283  30.392  68.749  1.00 68.610          O  
ATOM   2021  CG2 THR A 127     -23.845  32.747  68.425  1.00 68.610          C  
ATOM   2022  H   THR A 127     -20.684  32.700  68.012  1.00 58.980          H  
ATOM   2023  HA  THR A 127     -21.688  30.086  68.795  1.00 58.740          H  
ATOM   2024  HB  THR A 127     -23.221  31.542  70.091  1.00 82.330          H  
ATOM   2025  HG1 THR A 127     -25.063  30.524  69.299  1.00 82.330          H  
ATOM   2026 1HG2 THR A 127     -24.800  32.998  68.881  1.00 82.330          H  
ATOM   2027 2HG2 THR A 127     -23.125  33.537  68.633  1.00 82.330          H  
ATOM   2028 3HG2 THR A 127     -23.977  32.654  67.351  1.00 82.330          H  
ATOM   2029  N   LEU A 128     -22.566  29.746  66.437  1.00 48.630          N  
ATOM   2030  CA  LEU A 128     -22.783  29.493  65.018  1.00 48.570          C  
ATOM   2031  C   LEU A 128     -23.881  28.486  64.734  1.00 48.420          C  
ATOM   2032  O   LEU A 128     -23.881  27.372  65.260  1.00 48.230          O  
ATOM   2033  CB  LEU A 128     -21.485  28.999  64.350  1.00 68.020          C  
ATOM   2034  CG  LEU A 128     -21.576  28.567  62.820  1.00 68.020          C  
ATOM   2035  CD1 LEU A 128     -21.914  29.765  61.922  1.00 68.020          C  
ATOM   2036  CD2 LEU A 128     -20.245  27.961  62.407  1.00 68.020          C  
ATOM   2037  H   LEU A 128     -22.802  29.033  67.116  1.00 58.360          H  
ATOM   2038  HA  LEU A 128     -23.073  30.437  64.559  1.00 58.280          H  
ATOM   2039 1HB  LEU A 128     -20.744  29.794  64.424  1.00 81.630          H  
ATOM   2040 2HB  LEU A 128     -21.119  28.141  64.912  1.00 81.630          H  
ATOM   2041  HG  LEU A 128     -22.360  27.819  62.694  1.00 81.630          H  
ATOM   2042 1HD1 LEU A 128     -21.966  29.432  60.885  1.00 81.630          H  
ATOM   2043 2HD1 LEU A 128     -22.872  30.191  62.198  1.00 81.630          H  
ATOM   2044 3HD1 LEU A 128     -21.141  30.524  62.022  1.00 81.630          H  
ATOM   2045 1HD2 LEU A 128     -20.295  27.643  61.364  1.00 81.630          H  
ATOM   2046 2HD2 LEU A 128     -19.453  28.702  62.524  1.00 81.630          H  
ATOM   2047 3HD2 LEU A 128     -20.031  27.098  63.039  1.00 81.630          H  
ATOM   2048  N   SER A 129     -24.781  28.872  63.846  1.00 48.520          N  
ATOM   2049  CA  SER A 129     -25.854  28.025  63.377  1.00 48.400          C  
ATOM   2050  C   SER A 129     -26.134  28.418  61.942  1.00 48.500          C  
ATOM   2051  O   SER A 129     -25.811  29.532  61.522  1.00 48.680          O  
ATOM   2052  CB  SER A 129     -27.087  28.210  64.232  1.00 67.810          C  
ATOM   2053  OG  SER A 129     -27.592  29.511  64.102  1.00 67.810          O  
ATOM   2054  H   SER A 129     -24.739  29.813  63.482  1.00 58.220          H  
ATOM   2055  HA  SER A 129     -25.535  26.982  63.404  1.00 58.080          H  
ATOM   2056 1HB  SER A 129     -27.847  27.492  63.935  1.00 81.370          H  
ATOM   2057 2HB  SER A 129     -26.838  28.015  65.274  1.00 81.370          H  
ATOM   2058  HG  SER A 129     -28.357  29.558  64.678  1.00 81.370          H  
ATOM   2059  N   LEU A 130     -26.721  27.514  61.170  1.00 48.400          N  
ATOM   2060  CA  LEU A 130     -27.026  27.859  59.793  1.00 48.510          C  
ATOM   2061  C   LEU A 130     -28.515  27.912  59.527  1.00 48.600          C  
ATOM   2062  O   LEU A 130     -29.281  27.072  60.014  1.00 48.480          O  
ATOM   2063  CB  LEU A 130     -26.369  26.840  58.858  1.00 67.870          C  
ATOM   2064  CG  LEU A 130     -24.821  26.660  59.012  1.00 67.870          C  
ATOM   2065  CD1 LEU A 130     -24.369  25.561  58.069  1.00 67.870          C  
ATOM   2066  CD2 LEU A 130     -24.076  27.976  58.726  1.00 67.870          C  
ATOM   2067  H   LEU A 130     -26.962  26.607  61.539  1.00 58.080          H  
ATOM   2068  HA  LEU A 130     -26.632  28.848  59.579  1.00 58.210          H  
ATOM   2069 1HB  LEU A 130     -26.835  25.871  59.027  1.00 81.440          H  
ATOM   2070 2HB  LEU A 130     -26.572  27.139  57.829  1.00 81.440          H  
ATOM   2071  HG  LEU A 130     -24.595  26.342  60.029  1.00 81.440          H  
ATOM   2072 1HD1 LEU A 130     -23.297  25.404  58.181  1.00 81.440          H  
ATOM   2073 2HD1 LEU A 130     -24.896  24.636  58.306  1.00 81.440          H  
ATOM   2074 3HD1 LEU A 130     -24.586  25.848  57.041  1.00 81.440          H  
ATOM   2075 1HD2 LEU A 130     -23.005  27.812  58.841  1.00 81.440          H  
ATOM   2076 2HD2 LEU A 130     -24.284  28.302  57.708  1.00 81.440          H  
ATOM   2077 3HD2 LEU A 130     -24.386  28.750  59.422  1.00 81.440          H  
ATOM   2078  N   ARG A 131     -28.907  28.872  58.695  1.00 48.830          N  
ATOM   2079  CA  ARG A 131     -30.285  29.035  58.255  1.00 48.970          C  
ATOM   2080  C   ARG A 131     -30.330  29.409  56.785  1.00 49.080          C  
ATOM   2081  O   ARG A 131     -29.485  30.167  56.308  1.00 49.180          O  
ATOM   2082  CB  ARG A 131     -31.003  30.124  59.049  1.00 68.500          C  
ATOM   2083  CG  ARG A 131     -31.195  29.864  60.550  1.00 68.500          C  
ATOM   2084  CD  ARG A 131     -32.186  28.782  60.811  1.00 68.500          C  
ATOM   2085  NE  ARG A 131     -32.452  28.614  62.232  1.00 68.500          N  
ATOM   2086  CZ  ARG A 131     -31.725  27.860  63.091  1.00 68.500          C  
ATOM   2087  NH1 ARG A 131     -30.652  27.189  62.693  1.00 68.500          N  
ATOM   2088  NH2 ARG A 131     -32.106  27.790  64.362  1.00 68.500          N  
ATOM   2089  H   ARG A 131     -28.205  29.522  58.363  1.00 58.600          H  
ATOM   2090  HA  ARG A 131     -30.808  28.088  58.375  1.00 58.760          H  
ATOM   2091 1HB  ARG A 131     -30.451  31.057  58.953  1.00 82.200          H  
ATOM   2092 2HB  ARG A 131     -31.991  30.288  58.615  1.00 82.200          H  
ATOM   2093 1HG  ARG A 131     -30.248  29.591  61.007  1.00 82.200          H  
ATOM   2094 2HG  ARG A 131     -31.565  30.772  61.021  1.00 82.200          H  
ATOM   2095 1HD  ARG A 131     -33.125  29.034  60.319  1.00 82.200          H  
ATOM   2096 2HD  ARG A 131     -31.823  27.837  60.421  1.00 82.200          H  
ATOM   2097  HE  ARG A 131     -33.260  29.095  62.605  1.00 82.200          H  
ATOM   2098 1HH1 ARG A 131     -30.322  27.219  61.709  1.00 82.200          H  
ATOM   2099 2HH1 ARG A 131     -30.146  26.627  63.355  1.00 82.200          H  
ATOM   2100 1HH2 ARG A 131     -32.926  28.296  64.673  1.00 82.200          H  
ATOM   2101 2HH2 ARG A 131     -31.582  27.233  65.019  1.00 82.200          H  
ATOM   2102  N   GLN A 132     -31.326  28.885  56.079  1.00 49.070          N  
ATOM   2103  CA  GLN A 132     -31.552  29.208  54.676  1.00 49.160          C  
ATOM   2104  C   GLN A 132     -33.048  29.419  54.483  1.00 49.340          C  
ATOM   2105  O   GLN A 132     -33.844  28.659  55.039  1.00 49.230          O  
ATOM   2106  CB  GLN A 132     -31.100  28.047  53.788  1.00 68.790          C  
ATOM   2107  CG  GLN A 132     -29.589  27.631  53.854  1.00 68.790          C  
ATOM   2108  CD  GLN A 132     -28.610  28.598  53.171  1.00 68.790          C  
ATOM   2109  OE1 GLN A 132     -29.020  29.392  52.316  1.00 68.790          O  
ATOM   2110  NE2 GLN A 132     -27.336  28.514  53.532  1.00 68.790          N  
ATOM   2111  H   GLN A 132     -31.971  28.255  56.537  1.00 58.880          H  
ATOM   2112  HA  GLN A 132     -31.028  30.129  54.412  1.00 58.990          H  
ATOM   2113 1HB  GLN A 132     -31.684  27.162  54.042  1.00 82.550          H  
ATOM   2114 2HB  GLN A 132     -31.348  28.295  52.787  1.00 82.550          H  
ATOM   2115 1HG  GLN A 132     -29.292  27.539  54.894  1.00 82.550          H  
ATOM   2116 2HG  GLN A 132     -29.483  26.662  53.360  1.00 82.550          H  
ATOM   2117 1HE2 GLN A 132     -26.644  29.109  53.098  1.00 82.550          H  
ATOM   2118 2HE2 GLN A 132     -27.056  27.849  54.225  1.00 82.550          H  
ATOM   2119  N   LEU A 133     -33.437  30.417  53.693  1.00 49.640          N  
ATOM   2120  CA  LEU A 133     -34.849  30.674  53.435  1.00 49.860          C  
ATOM   2121  C   LEU A 133     -35.187  30.566  51.954  1.00 49.830          C  
ATOM   2122  O   LEU A 133     -34.309  30.701  51.114  1.00 49.790          O  
ATOM   2123  CB  LEU A 133     -35.213  32.058  53.955  1.00 69.720          C  
ATOM   2124  CG  LEU A 133     -34.909  32.353  55.458  1.00 69.720          C  
ATOM   2125  CD1 LEU A 133     -35.221  33.816  55.735  1.00 69.720          C  
ATOM   2126  CD2 LEU A 133     -35.733  31.444  56.370  1.00 69.720          C  
ATOM   2127  H   LEU A 133     -32.745  31.035  53.253  1.00 59.570          H  
ATOM   2128  HA  LEU A 133     -35.441  29.926  53.955  1.00 59.830          H  
ATOM   2129 1HB  LEU A 133     -34.674  32.790  53.358  1.00 83.660          H  
ATOM   2130 2HB  LEU A 133     -36.279  32.199  53.802  1.00 83.660          H  
ATOM   2131  HG  LEU A 133     -33.850  32.190  55.652  1.00 83.660          H  
ATOM   2132 1HD1 LEU A 133     -34.998  34.048  56.776  1.00 83.660          H  
ATOM   2133 2HD1 LEU A 133     -34.614  34.448  55.087  1.00 83.660          H  
ATOM   2134 3HD1 LEU A 133     -36.275  34.011  55.540  1.00 83.660          H  
ATOM   2135 1HD2 LEU A 133     -35.502  31.675  57.409  1.00 83.660          H  
ATOM   2136 2HD2 LEU A 133     -36.794  31.610  56.189  1.00 83.660          H  
ATOM   2137 3HD2 LEU A 133     -35.493  30.401  56.181  1.00 83.660          H  
ATOM   2138  N   GLU A 134     -36.452  30.343  51.619  1.00 49.860          N  
ATOM   2139  CA  GLU A 134     -36.841  30.305  50.209  1.00 49.870          C  
ATOM   2140  C   GLU A 134     -38.169  31.024  50.044  1.00 50.150          C  
ATOM   2141  O   GLU A 134     -39.029  30.965  50.927  1.00 50.260          O  
ATOM   2142  CB  GLU A 134     -36.894  28.859  49.691  1.00 69.810          C  
ATOM   2143  CG  GLU A 134     -37.281  28.705  48.203  1.00 69.810          C  
ATOM   2144  CD  GLU A 134     -36.302  29.375  47.243  1.00 69.810          C  
ATOM   2145  OE1 GLU A 134     -36.193  30.590  47.305  1.00 69.810          O  
ATOM   2146  OE2 GLU A 134     -35.713  28.708  46.416  1.00 69.810          O  
ATOM   2147  H   GLU A 134     -37.151  30.213  52.337  1.00 59.830          H  
ATOM   2148  HA  GLU A 134     -36.093  30.850  49.635  1.00 59.840          H  
ATOM   2149 1HB  GLU A 134     -35.917  28.394  49.830  1.00 83.780          H  
ATOM   2150 2HB  GLU A 134     -37.613  28.293  50.281  1.00 83.780          H  
ATOM   2151 1HG  GLU A 134     -37.308  27.642  47.972  1.00 83.780          H  
ATOM   2152 2HG  GLU A 134     -38.281  29.100  48.038  1.00 83.780          H  
ATOM   2153  N   THR A 135     -38.296  31.753  48.936  1.00 50.280          N  
ATOM   2154  CA  THR A 135     -39.476  32.594  48.691  1.00 50.550          C  
ATOM   2155  C   THR A 135     -39.688  33.089  47.246  1.00 50.550          C  
ATOM   2156  O   THR A 135     -38.725  33.365  46.519  1.00 50.510          O  
ATOM   2157  CB  THR A 135     -39.364  33.798  49.617  1.00 70.660          C  
ATOM   2158  OG1 THR A 135     -40.444  34.681  49.391  1.00 70.660          O  
ATOM   2159  CG2 THR A 135     -38.044  34.479  49.373  1.00 70.660          C  
ATOM   2160  H   THR A 135     -37.531  31.672  48.255  1.00 60.340          H  
ATOM   2161  HA  THR A 135     -40.356  32.015  48.972  1.00 60.660          H  
ATOM   2162  HB  THR A 135     -39.405  33.475  50.652  1.00 84.790          H  
ATOM   2163  HG1 THR A 135     -40.339  35.460  49.996  1.00 84.790          H  
ATOM   2164 1HG2 THR A 135     -37.977  35.303  50.022  1.00 84.790          H  
ATOM   2165 2HG2 THR A 135     -37.217  33.805  49.577  1.00 84.790          H  
ATOM   2166 3HG2 THR A 135     -37.964  34.820  48.362  1.00 84.790          H  
ATOM   2167  N   ARG A 136     -40.961  33.283  46.859  1.00 50.630          N  
ATOM   2168  CA  ARG A 136     -41.338  33.822  45.540  1.00 50.680          C  
ATOM   2169  C   ARG A 136     -42.546  34.763  45.631  1.00 51.010          C  
ATOM   2170  O   ARG A 136     -43.461  34.516  46.419  1.00 51.060          O  
ATOM   2171  CB  ARG A 136     -41.731  32.695  44.585  1.00 70.930          C  
ATOM   2172  CG  ARG A 136     -40.647  31.684  44.265  1.00 70.930          C  
ATOM   2173  CD  ARG A 136     -39.548  32.204  43.403  1.00 70.930          C  
ATOM   2174  NE  ARG A 136     -38.628  31.122  43.100  1.00 70.930          N  
ATOM   2175  CZ  ARG A 136     -37.628  30.754  43.933  1.00 70.930          C  
ATOM   2176  NH1 ARG A 136     -37.438  31.418  45.041  1.00 70.930          N  
ATOM   2177  NH2 ARG A 136     -36.844  29.719  43.658  1.00 70.930          N  
ATOM   2178  H   ARG A 136     -41.690  33.061  47.524  1.00 60.760          H  
ATOM   2179  HA  ARG A 136     -40.497  34.382  45.133  1.00 60.820          H  
ATOM   2180 1HB  ARG A 136     -42.573  32.149  45.005  1.00 85.120          H  
ATOM   2181 2HB  ARG A 136     -42.063  33.127  43.642  1.00 85.120          H  
ATOM   2182 1HG  ARG A 136     -40.224  31.293  45.182  1.00 85.120          H  
ATOM   2183 2HG  ARG A 136     -41.107  30.859  43.724  1.00 85.120          H  
ATOM   2184 1HD  ARG A 136     -39.967  32.568  42.465  1.00 85.120          H  
ATOM   2185 2HD  ARG A 136     -39.007  33.009  43.890  1.00 85.120          H  
ATOM   2186  HE  ARG A 136     -38.768  30.595  42.249  1.00 85.120          H  
ATOM   2187 1HH1 ARG A 136     -38.018  32.213  45.307  1.00 85.120          H  
ATOM   2188 2HH1 ARG A 136     -36.696  31.155  45.685  1.00 85.120          H  
ATOM   2189 1HH2 ARG A 136     -36.978  29.186  42.814  1.00 85.120          H  
ATOM   2190 2HH2 ARG A 136     -36.127  29.434  44.351  1.00 85.120          H  
ATOM   2191  N   VAL A 137     -42.564  35.823  44.816  1.00 51.240          N  
ATOM   2192  CA  VAL A 137     -43.742  36.691  44.747  1.00 51.580          C  
ATOM   2193  C   VAL A 137     -44.093  37.012  43.299  1.00 51.660          C  
ATOM   2194  O   VAL A 137     -43.207  37.293  42.491  1.00 51.510          O  
ATOM   2195  CB  VAL A 137     -43.526  37.978  45.571  1.00 72.080          C  
ATOM   2196  CG1 VAL A 137     -42.378  38.828  45.034  1.00 72.080          C  
ATOM   2197  CG2 VAL A 137     -44.817  38.793  45.640  1.00 72.080          C  
ATOM   2198  H   VAL A 137     -41.776  36.000  44.209  1.00 61.490          H  
ATOM   2199  HA  VAL A 137     -44.586  36.159  45.186  1.00 61.900          H  
ATOM   2200  HB  VAL A 137     -43.252  37.676  46.539  1.00 86.490          H  
ATOM   2201 1HG1 VAL A 137     -42.238  39.697  45.685  1.00 86.490          H  
ATOM   2202 2HG1 VAL A 137     -41.469  38.253  45.010  1.00 86.490          H  
ATOM   2203 3HG1 VAL A 137     -42.604  39.173  44.028  1.00 86.490          H  
ATOM   2204 1HG2 VAL A 137     -44.638  39.648  46.275  1.00 86.490          H  
ATOM   2205 2HG2 VAL A 137     -45.115  39.132  44.650  1.00 86.490          H  
ATOM   2206 3HG2 VAL A 137     -45.609  38.184  46.073  1.00 86.490          H  
ATOM   2207  N   ALA A 138     -45.385  36.989  42.983  1.00 51.910          N  
ATOM   2208  CA  ALA A 138     -45.869  37.332  41.652  1.00 52.070          C  
ATOM   2209  C   ALA A 138     -47.331  37.741  41.711  1.00 52.450          C  
ATOM   2210  O   ALA A 138     -48.050  37.328  42.627  1.00 52.550          O  
ATOM   2211  CB  ALA A 138     -45.700  36.158  40.706  1.00 72.830          C  
ATOM   2212  H   ALA A 138     -46.056  36.735  43.695  1.00 62.290          H  
ATOM   2213  HA  ALA A 138     -45.292  38.182  41.285  1.00 62.480          H  
ATOM   2214 1HB  ALA A 138     -46.055  36.437  39.713  1.00 87.400          H  
ATOM   2215 2HB  ALA A 138     -44.646  35.884  40.651  1.00 87.400          H  
ATOM   2216 3HB  ALA A 138     -46.277  35.313  41.072  1.00 87.400          H  
ATOM   2217  N   GLN A 139     -47.756  38.533  40.720  1.00 52.680          N  
ATOM   2218  CA  GLN A 139     -49.146  38.955  40.520  1.00 53.050          C  
ATOM   2219  C   GLN A 139     -49.499  38.943  39.042  1.00 53.190          C  
ATOM   2220  O   GLN A 139     -48.633  39.170  38.195  1.00 53.170          O  
ATOM   2221  CB  GLN A 139     -49.389  40.375  41.052  1.00 74.120          C  
ATOM   2222  CG  GLN A 139     -49.224  40.555  42.533  1.00 74.120          C  
ATOM   2223  CD  GLN A 139     -50.377  39.969  43.336  1.00 74.120          C  
ATOM   2224  OE1 GLN A 139     -51.355  40.668  43.628  1.00 74.120          O  
ATOM   2225  NE2 GLN A 139     -50.281  38.695  43.673  1.00 74.120          N  
ATOM   2226  H   GLN A 139     -47.076  38.839  40.036  1.00 63.220          H  
ATOM   2227  HA  GLN A 139     -49.808  38.251  41.020  1.00 63.660          H  
ATOM   2228 1HB  GLN A 139     -48.709  41.066  40.555  1.00 88.950          H  
ATOM   2229 2HB  GLN A 139     -50.402  40.681  40.797  1.00 88.950          H  
ATOM   2230 1HG  GLN A 139     -48.305  40.092  42.862  1.00 88.950          H  
ATOM   2231 2HG  GLN A 139     -49.193  41.619  42.726  1.00 88.950          H  
ATOM   2232 1HE2 GLN A 139     -51.009  38.250  44.195  1.00 88.950          H  
ATOM   2233 2HE2 GLN A 139     -49.464  38.153  43.377  1.00 88.950          H  
ATOM   2234  N   ALA A 140     -50.773  38.712  38.736  1.00 53.360          N  
ATOM   2235  CA  ALA A 140     -51.262  38.787  37.366  1.00 53.550          C  
ATOM   2236  C   ALA A 140     -52.763  39.003  37.360  1.00 53.920          C  
ATOM   2237  O   ALA A 140     -53.456  38.603  38.297  1.00 53.910          O  
ATOM   2238  CB  ALA A 140     -50.917  37.519  36.605  1.00 74.890          C  
ATOM   2239  H   ALA A 140     -51.429  38.504  39.478  1.00 64.030          H  
ATOM   2240  HA  ALA A 140     -50.793  39.641  36.877  1.00 64.260          H  
ATOM   2241 1HB  ALA A 140     -51.281  37.602  35.581  1.00 89.870          H  
ATOM   2242 2HB  ALA A 140     -49.834  37.383  36.596  1.00 89.870          H  
ATOM   2243 3HB  ALA A 140     -51.386  36.665  37.087  1.00 89.870          H  
ATOM   2244  N   LEU A 141     -53.268  39.619  36.297  1.00 54.260          N  
ATOM   2245  CA  LEU A 141     -54.701  39.799  36.131  1.00 54.650          C  
ATOM   2246  C   LEU A 141     -55.197  39.020  34.931  1.00 54.780          C  
ATOM   2247  O   LEU A 141     -54.473  38.859  33.948  1.00 54.640          O  
ATOM   2248  CB  LEU A 141     -55.035  41.281  35.946  1.00 76.350          C  
ATOM   2249  CG  LEU A 141     -54.567  42.243  37.071  1.00 76.350          C  
ATOM   2250  CD1 LEU A 141     -54.899  43.665  36.652  1.00 76.350          C  
ATOM   2251  CD2 LEU A 141     -55.242  41.894  38.404  1.00 76.350          C  
ATOM   2252  H   LEU A 141     -52.645  39.944  35.571  1.00 65.110          H  
ATOM   2253  HA  LEU A 141     -55.216  39.410  37.005  1.00 65.580          H  
ATOM   2254 1HB  LEU A 141     -54.591  41.618  35.011  1.00 91.620          H  
ATOM   2255 2HB  LEU A 141     -56.118  41.380  35.855  1.00 91.620          H  
ATOM   2256  HG  LEU A 141     -53.486  42.169  37.189  1.00 91.620          H  
ATOM   2257 1HD1 LEU A 141     -54.560  44.359  37.420  1.00 91.620          H  
ATOM   2258 2HD1 LEU A 141     -54.395  43.895  35.712  1.00 91.620          H  
ATOM   2259 3HD1 LEU A 141     -55.975  43.767  36.518  1.00 91.620          H  
ATOM   2260 1HD2 LEU A 141     -54.900  42.587  39.171  1.00 91.620          H  
ATOM   2261 2HD2 LEU A 141     -56.324  41.974  38.301  1.00 91.620          H  
ATOM   2262 3HD2 LEU A 141     -54.982  40.881  38.705  1.00 91.620          H  
ATOM   2263  N   ASP A 142     -56.441  38.559  35.003  1.00 55.070          N  
ATOM   2264  CA  ASP A 142     -57.095  37.894  33.879  1.00 55.260          C  
ATOM   2265  C   ASP A 142     -57.814  38.955  33.042  1.00 55.560          C  
ATOM   2266  O   ASP A 142     -58.862  39.460  33.453  1.00 55.650          O  
ATOM   2267  CB  ASP A 142     -58.084  36.831  34.390  1.00 77.290          C  
ATOM   2268  CG  ASP A 142     -58.755  36.003  33.282  1.00 77.290          C  
ATOM   2269  OD1 ASP A 142     -58.594  36.336  32.134  1.00 77.290          O  
ATOM   2270  OD2 ASP A 142     -59.413  35.039  33.604  1.00 77.290          O  
ATOM   2271  H   ASP A 142     -56.964  38.697  35.855  1.00 66.080          H  
ATOM   2272  HA  ASP A 142     -56.341  37.413  33.258  1.00 66.310          H  
ATOM   2273 1HB  ASP A 142     -57.558  36.145  35.051  1.00 92.750          H  
ATOM   2274 2HB  ASP A 142     -58.863  37.315  34.977  1.00 92.750          H  
ATOM   2275  N   ASP A 143     -57.200  39.364  31.931  1.00 55.750          N  
ATOM   2276  CA  ASP A 143     -57.732  40.440  31.098  1.00 56.070          C  
ATOM   2277  C   ASP A 143     -57.251  40.319  29.650  1.00 56.230          C  
ATOM   2278  O   ASP A 143     -56.435  39.452  29.325  1.00 56.120          O  
ATOM   2279  CB  ASP A 143     -57.271  41.796  31.678  1.00 78.370          C  
ATOM   2280  CG  ASP A 143     -58.141  43.004  31.296  1.00 78.370          C  
ATOM   2281  OD1 ASP A 143     -59.042  42.826  30.504  1.00 78.370          O  
ATOM   2282  OD2 ASP A 143     -57.864  44.092  31.754  1.00 78.370          O  
ATOM   2283  H   ASP A 143     -56.343  38.903  31.655  1.00 66.900          H  
ATOM   2284  HA  ASP A 143     -58.822  40.383  31.107  1.00 67.280          H  
ATOM   2285 1HB  ASP A 143     -57.250  41.726  32.768  1.00 94.040          H  
ATOM   2286 2HB  ASP A 143     -56.252  41.993  31.350  1.00 94.040          H  
ATOM   2287  N   LEU A 144     -57.718  41.226  28.796  1.00 56.520          N  
ATOM   2288  CA  LEU A 144     -57.297  41.274  27.396  1.00 56.730          C  
ATOM   2289  C   LEU A 144     -57.510  42.632  26.746  1.00 57.250          C  
ATOM   2290  O   LEU A 144     -58.620  43.168  26.734  1.00 57.480          O  
ATOM   2291  CB  LEU A 144     -58.037  40.207  26.571  1.00 79.340          C  
ATOM   2292  CG  LEU A 144     -57.736  40.168  25.030  1.00 79.340          C  
ATOM   2293  CD1 LEU A 144     -56.272  39.788  24.776  1.00 79.340          C  
ATOM   2294  CD2 LEU A 144     -58.668  39.155  24.378  1.00 79.340          C  
ATOM   2295  H   LEU A 144     -58.402  41.897  29.160  1.00 67.820          H  
ATOM   2296  HA  LEU A 144     -56.231  41.056  27.372  1.00 68.080          H  
ATOM   2297 1HB  LEU A 144     -57.796  39.228  26.982  1.00 95.210          H  
ATOM   2298 2HB  LEU A 144     -59.107  40.372  26.691  1.00 95.210          H  
ATOM   2299  HG  LEU A 144     -57.915  41.151  24.591  1.00 95.210          H  
ATOM   2300 1HD1 LEU A 144     -56.089  39.759  23.702  1.00 95.210          H  
ATOM   2301 2HD1 LEU A 144     -55.604  40.513  25.224  1.00 95.210          H  
ATOM   2302 3HD1 LEU A 144     -56.076  38.804  25.204  1.00 95.210          H  
ATOM   2303 1HD2 LEU A 144     -58.478  39.121  23.304  1.00 95.210          H  
ATOM   2304 2HD2 LEU A 144     -58.491  38.168  24.809  1.00 95.210          H  
ATOM   2305 3HD2 LEU A 144     -59.701  39.449  24.556  1.00 95.210          H  
ATOM   2306  N   GLN A 145     -56.444  43.176  26.172  1.00 57.430          N  
ATOM   2307  CA  GLN A 145     -56.504  44.450  25.480  1.00 57.930          C  
ATOM   2308  C   GLN A 145     -55.313  44.584  24.556  1.00 58.080          C  
ATOM   2309  O   GLN A 145     -54.290  43.933  24.771  1.00 57.780          O  
ATOM   2310  CB  GLN A 145     -56.551  45.612  26.478  1.00 80.900          C  
ATOM   2311  CG  GLN A 145     -55.335  45.729  27.374  1.00 80.900          C  
ATOM   2312  CD  GLN A 145     -55.478  46.862  28.367  1.00 80.900          C  
ATOM   2313  OE1 GLN A 145     -55.579  48.029  27.975  1.00 80.900          O  
ATOM   2314  NE2 GLN A 145     -55.492  46.535  29.653  1.00 80.900          N  
ATOM   2315  H   GLN A 145     -55.562  42.682  26.211  1.00 68.920          H  
ATOM   2316  HA  GLN A 145     -57.407  44.476  24.871  1.00 69.520          H  
ATOM   2317 1HB  GLN A 145     -56.655  46.550  25.935  1.00 97.080          H  
ATOM   2318 2HB  GLN A 145     -57.429  45.508  27.121  1.00 97.080          H  
ATOM   2319 1HG  GLN A 145     -55.218  44.801  27.929  1.00 97.080          H  
ATOM   2320 2HG  GLN A 145     -54.451  45.918  26.763  1.00 97.080          H  
ATOM   2321 1HE2 GLN A 145     -55.588  47.246  30.353  1.00 97.080          H  
ATOM   2322 2HE2 GLN A 145     -55.412  45.574  29.934  1.00 97.080          H  
ATOM   2323  N   ASN A 146     -55.430  45.463  23.566  1.00 58.560          N  
ATOM   2324  CA  ASN A 146     -54.347  45.748  22.636  1.00 58.800          C  
ATOM   2325  C   ASN A 146     -54.297  47.238  22.349  1.00 59.260          C  
ATOM   2326  O   ASN A 146     -55.340  47.889  22.254  1.00 59.420          O  
ATOM   2327  CB  ASN A 146     -54.542  44.991  21.331  1.00 82.220          C  
ATOM   2328  CG  ASN A 146     -54.477  43.486  21.466  1.00 82.220          C  
ATOM   2329  OD1 ASN A 146     -53.397  42.905  21.614  1.00 82.220          O  
ATOM   2330  ND2 ASN A 146     -55.617  42.843  21.392  1.00 82.220          N  
ATOM   2331  H   ASN A 146     -56.303  45.962  23.456  1.00 70.270          H  
ATOM   2332  HA  ASN A 146     -53.397  45.462  23.091  1.00 70.560          H  
ATOM   2333 1HB  ASN A 146     -55.507  45.261  20.904  1.00 98.670          H  
ATOM   2334 2HB  ASN A 146     -53.777  45.308  20.622  1.00 98.670          H  
ATOM   2335 1HD2 ASN A 146     -55.631  41.844  21.452  1.00 98.670          H  
ATOM   2336 2HD2 ASN A 146     -56.469  43.348  21.264  1.00 98.670          H  
ATOM   2337  N   ALA A 147     -53.092  47.776  22.202  1.00 59.490          N  
ATOM   2338  CA  ALA A 147     -52.913  49.181  21.870  1.00 59.960          C  
ATOM   2339  C   ALA A 147     -51.541  49.411  21.262  1.00 60.160          C  
ATOM   2340  O   ALA A 147     -50.615  48.631  21.492  1.00 59.870          O  
ATOM   2341  CB  ALA A 147     -53.078  50.045  23.111  1.00 83.760          C  
ATOM   2342  H   ALA A 147     -52.273  47.191  22.307  1.00 71.390          H  
ATOM   2343  HA  ALA A 147     -53.664  49.461  21.132  1.00 71.950          H  
ATOM   2344 1HB  ALA A 147     -52.955  51.093  22.843  1.00100.510          H  
ATOM   2345 2HB  ALA A 147     -54.074  49.892  23.532  1.00100.510          H  
ATOM   2346 3HB  ALA A 147     -52.327  49.768  23.846  1.00100.510          H  
ATOM   2347  N   GLN A 148     -51.407  50.497  20.509  1.00 60.690          N  
ATOM   2348  CA  GLN A 148     -50.124  50.900  19.956  1.00 60.980          C  
ATOM   2349  C   GLN A 148     -50.040  52.411  19.853  1.00 61.590          C  
ATOM   2350  O   GLN A 148     -50.967  53.055  19.363  1.00 61.760          O  
ATOM   2351  CB  GLN A 148     -49.908  50.279  18.576  1.00 85.260          C  
ATOM   2352  CG  GLN A 148     -48.560  50.614  17.959  1.00 85.260          C  
ATOM   2353  CD  GLN A 148     -48.337  49.941  16.643  1.00 85.260          C  
ATOM   2354  OE1 GLN A 148     -49.221  49.280  16.095  1.00 85.260          O  
ATOM   2355  NE2 GLN A 148     -47.135  50.107  16.112  1.00 85.260          N  
ATOM   2356  H   GLN A 148     -52.216  51.079  20.334  1.00 72.830          H  
ATOM   2357  HA  GLN A 148     -49.333  50.561  20.624  1.00 73.180          H  
ATOM   2358 1HB  GLN A 148     -49.986  49.194  18.649  1.00102.310          H  
ATOM   2359 2HB  GLN A 148     -50.686  50.622  17.895  1.00102.310          H  
ATOM   2360 1HG  GLN A 148     -48.497  51.688  17.789  1.00102.310          H  
ATOM   2361 2HG  GLN A 148     -47.771  50.296  18.640  1.00102.310          H  
ATOM   2362 1HE2 GLN A 148     -46.914  49.686  15.230  1.00102.310          H  
ATOM   2363 2HE2 GLN A 148     -46.444  50.655  16.589  1.00102.310          H  
ATOM   2364  N   ASN A 149     -48.917  52.965  20.298  1.00 61.930          N  
ATOM   2365  CA  ASN A 149     -48.673  54.397  20.242  1.00 62.540          C  
ATOM   2366  C   ASN A 149     -47.169  54.657  20.321  1.00 62.790          C  
ATOM   2367  O   ASN A 149     -46.381  53.718  20.446  1.00 62.510          O  
ATOM   2368  CB  ASN A 149     -49.435  55.086  21.370  1.00 87.310          C  
ATOM   2369  CG  ASN A 149     -49.855  56.505  21.061  1.00 87.310          C  
ATOM   2370  OD1 ASN A 149     -49.142  57.227  20.352  1.00 87.310          O  
ATOM   2371  ND2 ASN A 149     -50.984  56.912  21.585  1.00 87.310          N  
ATOM   2372  H   ASN A 149     -48.201  52.369  20.691  1.00 74.320          H  
ATOM   2373  HA  ASN A 149     -49.026  54.781  19.283  1.00 75.050          H  
ATOM   2374 1HB  ASN A 149     -50.331  54.512  21.602  1.00104.770          H  
ATOM   2375 2HB  ASN A 149     -48.818  55.088  22.262  1.00104.770          H  
ATOM   2376 1HD2 ASN A 149     -51.308  57.843  21.416  1.00104.770          H  
ATOM   2377 2HD2 ASN A 149     -51.526  56.291  22.153  1.00104.770          H  
ATOM   2378  N   ASP A 150     -46.777  55.927  20.281  1.00 63.330          N  
ATOM   2379  CA  ASP A 150     -45.374  56.326  20.393  1.00 63.640          C  
ATOM   2380  C   ASP A 150     -45.282  57.674  21.108  1.00 64.110          C  
ATOM   2381  O   ASP A 150     -45.591  58.723  20.533  1.00 64.160          O  
ATOM   2382  CB  ASP A 150     -44.721  56.402  19.003  1.00 88.970          C  
ATOM   2383  CG  ASP A 150     -43.205  56.696  19.038  1.00 88.970          C  
ATOM   2384  OD1 ASP A 150     -42.697  56.957  20.103  1.00 88.970          O  
ATOM   2385  OD2 ASP A 150     -42.576  56.647  17.997  1.00 88.970          O  
ATOM   2386  H   ASP A 150     -47.487  56.642  20.167  1.00 76.000          H  
ATOM   2387  HA  ASP A 150     -44.841  55.586  20.991  1.00 76.370          H  
ATOM   2388 1HB  ASP A 150     -44.877  55.456  18.483  1.00106.770          H  
ATOM   2389 2HB  ASP A 150     -45.211  57.180  18.418  1.00106.770          H  
ATOM   2390  N   LEU A 151     -44.947  57.625  22.393  1.00 64.480          N  
ATOM   2391  CA  LEU A 151     -44.898  58.803  23.240  1.00 64.960          C  
ATOM   2392  C   LEU A 151     -44.122  58.521  24.511  1.00 65.530          C  
ATOM   2393  O   LEU A 151     -43.823  57.368  24.827  1.00 65.460          O  
ATOM   2394  CB  LEU A 151     -46.308  59.288  23.619  1.00 90.750          C  
ATOM   2395  CG  LEU A 151     -47.122  58.426  24.638  1.00 90.750          C  
ATOM   2396  CD1 LEU A 151     -48.200  59.299  25.240  1.00 90.750          C  
ATOM   2397  CD2 LEU A 151     -47.764  57.233  23.932  1.00 90.750          C  
ATOM   2398  H   LEU A 151     -44.697  56.729  22.786  1.00 77.380          H  
ATOM   2399  HA  LEU A 151     -44.388  59.598  22.697  1.00 77.950          H  
ATOM   2400 1HB  LEU A 151     -46.220  60.287  24.037  1.00108.900          H  
ATOM   2401 2HB  LEU A 151     -46.902  59.362  22.707  1.00108.900          H  
ATOM   2402  HG  LEU A 151     -46.477  58.074  25.442  1.00108.900          H  
ATOM   2403 1HD1 LEU A 151     -48.781  58.721  25.958  1.00108.900          H  
ATOM   2404 2HD1 LEU A 151     -47.735  60.146  25.750  1.00108.900          H  
ATOM   2405 3HD1 LEU A 151     -48.856  59.663  24.451  1.00108.900          H  
ATOM   2406 1HD2 LEU A 151     -48.351  56.663  24.650  1.00108.900          H  
ATOM   2407 2HD2 LEU A 151     -48.408  57.608  23.152  1.00108.900          H  
ATOM   2408 3HD2 LEU A 151     -47.019  56.584  23.503  1.00108.900          H  
ATOM   2409  N   ALA A 152     -43.844  59.573  25.269  1.00 66.130          N  
ATOM   2410  CA  ALA A 152     -43.209  59.427  26.566  1.00 66.730          C  
ATOM   2411  C   ALA A 152     -43.633  60.569  27.470  1.00 67.260          C  
ATOM   2412  O   ALA A 152     -43.956  61.660  26.994  1.00 67.180          O  
ATOM   2413  CB  ALA A 152     -41.698  59.397  26.418  1.00 93.180          C  
ATOM   2414  H   ALA A 152     -44.095  60.498  24.949  1.00 79.360          H  
ATOM   2415  HA  ALA A 152     -43.549  58.494  27.015  1.00 80.080          H  
ATOM   2416 1HB  ALA A 152     -41.241  59.275  27.399  1.00111.820          H  
ATOM   2417 2HB  ALA A 152     -41.414  58.560  25.778  1.00111.820          H  
ATOM   2418 3HB  ALA A 152     -41.358  60.329  25.972  1.00111.820          H  
ATOM   2419  N   SER A 153     -43.606  60.318  28.772  1.00 67.820          N  
ATOM   2420  CA  SER A 153     -43.947  61.313  29.778  1.00 68.390          C  
ATOM   2421  C   SER A 153     -43.355  60.924  31.120  1.00 68.880          C  
ATOM   2422  O   SER A 153     -42.820  59.823  31.280  1.00 68.940          O  
ATOM   2423  CB  SER A 153     -45.451  61.444  29.908  1.00 95.520          C  
ATOM   2424  OG  SER A 153     -46.008  60.286  30.467  1.00 95.520          O  
ATOM   2425  H   SER A 153     -43.347  59.396  29.091  1.00 81.380          H  
ATOM   2426  HA  SER A 153     -43.527  62.274  29.480  1.00 82.070          H  
ATOM   2427 1HB  SER A 153     -45.689  62.303  30.534  1.00114.620          H  
ATOM   2428 2HB  SER A 153     -45.889  61.624  28.926  1.00114.620          H  
ATOM   2429  HG  SER A 153     -46.952  60.450  30.527  1.00114.620          H  
ATOM   2430  N   TYR A 154     -43.435  61.836  32.079  1.00 69.220          N  
ATOM   2431  CA  TYR A 154     -42.964  61.588  33.431  1.00 69.700          C  
ATOM   2432  C   TYR A 154     -43.753  62.446  34.405  1.00 69.960          C  
ATOM   2433  O   TYR A 154     -44.426  63.394  33.995  1.00 69.850          O  
ATOM   2434  CB  TYR A 154     -41.470  61.887  33.541  1.00 97.390          C  
ATOM   2435  CG  TYR A 154     -41.139  63.333  33.312  1.00 97.390          C  
ATOM   2436  CD1 TYR A 154     -41.065  64.209  34.388  1.00 97.390          C  
ATOM   2437  CD2 TYR A 154     -40.916  63.791  32.024  1.00 97.390          C  
ATOM   2438  CE1 TYR A 154     -40.773  65.535  34.172  1.00 97.390          C  
ATOM   2439  CE2 TYR A 154     -40.624  65.117  31.809  1.00 97.390          C  
ATOM   2440  CZ  TYR A 154     -40.552  65.989  32.876  1.00 97.390          C  
ATOM   2441  OH  TYR A 154     -40.259  67.316  32.657  1.00 97.390          O  
ATOM   2442  H   TYR A 154     -43.865  62.727  31.874  1.00 83.060          H  
ATOM   2443  HA  TYR A 154     -43.141  60.542  33.683  1.00 83.640          H  
ATOM   2444 1HB  TYR A 154     -41.111  61.607  34.532  1.00116.870          H  
ATOM   2445 2HB  TYR A 154     -40.922  61.290  32.812  1.00116.870          H  
ATOM   2446  HD1 TYR A 154     -41.242  63.849  35.403  1.00116.870          H  
ATOM   2447  HD2 TYR A 154     -40.975  63.103  31.182  1.00116.870          H  
ATOM   2448  HE1 TYR A 154     -40.717  66.223  35.014  1.00116.870          H  
ATOM   2449  HE2 TYR A 154     -40.450  65.480  30.797  1.00116.870          H  
ATOM   2450  HH  TYR A 154     -40.248  67.784  33.495  1.00116.870          H  
ATOM   2451  N   ASN A 155     -43.665  62.113  35.689  1.00 70.310          N  
ATOM   2452  CA  ASN A 155     -44.334  62.873  36.733  1.00 70.580          C  
ATOM   2453  C   ASN A 155     -43.635  62.623  38.069  1.00 71.060          C  
ATOM   2454  O   ASN A 155     -42.683  61.841  38.134  1.00 71.080          O  
ATOM   2455  CB  ASN A 155     -45.808  62.473  36.785  1.00 98.700          C  
ATOM   2456  CG  ASN A 155     -46.730  63.573  37.236  1.00 98.700          C  
ATOM   2457  OD1 ASN A 155     -46.335  64.410  38.055  1.00 98.700          O  
ATOM   2458  ND2 ASN A 155     -47.938  63.581  36.726  1.00 98.700          N  
ATOM   2459  H   ASN A 155     -43.103  61.316  35.953  1.00 84.370          H  
ATOM   2460  HA  ASN A 155     -44.253  63.938  36.507  1.00 84.700          H  
ATOM   2461 1HB  ASN A 155     -46.128  62.139  35.798  1.00118.440          H  
ATOM   2462 2HB  ASN A 155     -45.923  61.629  37.464  1.00118.440          H  
ATOM   2463 1HD2 ASN A 155     -48.590  64.291  36.994  1.00118.440          H  
ATOM   2464 2HD2 ASN A 155     -48.207  62.880  36.065  1.00118.440          H  
ATOM   2465  N   SER A 156     -44.129  63.251  39.133  1.00 71.460          N  
ATOM   2466  CA  SER A 156     -43.581  63.064  40.477  1.00 71.950          C  
ATOM   2467  C   SER A 156     -44.604  63.354  41.568  1.00 72.250          C  
ATOM   2468  O   SER A 156     -45.364  64.324  41.500  1.00 72.150          O  
ATOM   2469  CB  SER A 156     -42.358  63.922  40.690  1.00100.530          C  
ATOM   2470  OG  SER A 156     -41.876  63.763  41.998  1.00100.530          O  
ATOM   2471  H   SER A 156     -44.909  63.887  38.993  1.00 85.750          H  
ATOM   2472  HA  SER A 156     -43.279  62.021  40.577  1.00 86.340          H  
ATOM   2473 1HB  SER A 156     -41.585  63.634  39.976  1.00120.640          H  
ATOM   2474 2HB  SER A 156     -42.603  64.967  40.509  1.00120.640          H  
ATOM   2475  HG  SER A 156     -41.005  64.166  42.008  1.00120.640          H  
ATOM   2476  N   GLN A 157     -44.623  62.491  42.579  1.00 72.640          N  
ATOM   2477  CA  GLN A 157     -45.531  62.616  43.712  1.00 72.990          C  
ATOM   2478  C   GLN A 157     -44.873  62.195  45.015  1.00 73.310          C  
ATOM   2479  O   GLN A 157     -43.924  61.410  45.012  1.00 73.350          O  
ATOM   2480  CB  GLN A 157     -46.787  61.775  43.476  1.00102.050          C  
ATOM   2481  CG  GLN A 157     -46.506  60.288  43.258  1.00102.050          C  
ATOM   2482  CD  GLN A 157     -47.776  59.472  43.097  1.00102.050          C  
ATOM   2483  OE1 GLN A 157     -48.864  59.923  43.463  1.00102.050          O  
ATOM   2484  NE2 GLN A 157     -47.643  58.265  42.560  1.00102.050          N  
ATOM   2485  H   GLN A 157     -43.954  61.733  42.564  1.00 87.170          H  
ATOM   2486  HA  GLN A 157     -45.821  63.662  43.808  1.00 87.590          H  
ATOM   2487 1HB  GLN A 157     -47.452  61.867  44.335  1.00122.460          H  
ATOM   2488 2HB  GLN A 157     -47.318  62.154  42.603  1.00122.460          H  
ATOM   2489 1HG  GLN A 157     -45.934  60.186  42.340  1.00122.460          H  
ATOM   2490 2HG  GLN A 157     -45.933  59.889  44.086  1.00122.460          H  
ATOM   2491 1HE2 GLN A 157     -48.445  57.677  42.429  1.00122.460          H  
ATOM   2492 2HE2 GLN A 157     -46.738  57.940  42.280  1.00122.460          H  
ATOM   2493  N   LEU A 158     -45.380  62.717  46.128  1.00 73.550          N  
ATOM   2494  CA  LEU A 158     -44.887  62.331  47.444  1.00 73.890          C  
ATOM   2495  C   LEU A 158     -45.905  61.430  48.121  1.00 73.810          C  
ATOM   2496  O   LEU A 158     -47.005  61.860  48.472  1.00 73.750          O  
ATOM   2497  CB  LEU A 158     -44.623  63.580  48.289  1.00103.310          C  
ATOM   2498  CG  LEU A 158     -43.650  64.632  47.665  1.00103.310          C  
ATOM   2499  CD1 LEU A 158     -43.554  65.827  48.601  1.00103.310          C  
ATOM   2500  CD2 LEU A 158     -42.266  64.016  47.425  1.00103.310          C  
ATOM   2501  H   LEU A 158     -46.145  63.373  46.061  1.00 88.260          H  
ATOM   2502  HA  LEU A 158     -43.970  61.759  47.332  1.00 88.670          H  
ATOM   2503 1HB  LEU A 158     -45.573  64.074  48.482  1.00123.970          H  
ATOM   2504 2HB  LEU A 158     -44.202  63.265  49.243  1.00123.970          H  
ATOM   2505  HG  LEU A 158     -44.053  64.979  46.715  1.00123.970          H  
ATOM   2506 1HD1 LEU A 158     -42.892  66.577  48.166  1.00123.970          H  
ATOM   2507 2HD1 LEU A 158     -44.544  66.259  48.744  1.00123.970          H  
ATOM   2508 3HD1 LEU A 158     -43.155  65.509  49.563  1.00123.970          H  
ATOM   2509 1HD2 LEU A 158     -41.609  64.769  46.992  1.00123.970          H  
ATOM   2510 2HD2 LEU A 158     -41.846  63.672  48.371  1.00123.970          H  
ATOM   2511 3HD2 LEU A 158     -42.338  63.177  46.734  1.00123.970          H  
ATOM   2512  N   VAL A 159     -45.548  60.164  48.279  1.00 73.800          N  
ATOM   2513  CA  VAL A 159     -46.481  59.179  48.801  1.00 73.730          C  
ATOM   2514  C   VAL A 159     -45.979  58.416  50.016  1.00 73.620          C  
ATOM   2515  O   VAL A 159     -44.910  57.810  49.979  1.00 73.800          O  
ATOM   2516  CB  VAL A 159     -46.812  58.181  47.673  1.00103.250          C  
ATOM   2517  CG1 VAL A 159     -47.731  57.115  48.143  1.00103.250          C  
ATOM   2518  CG2 VAL A 159     -47.459  58.918  46.535  1.00103.250          C  
ATOM   2519  H   VAL A 159     -44.618  59.878  47.996  1.00 88.560          H  
ATOM   2520  HA  VAL A 159     -47.399  59.696  49.084  1.00 88.480          H  
ATOM   2521  HB  VAL A 159     -45.889  57.705  47.334  1.00123.900          H  
ATOM   2522 1HG1 VAL A 159     -47.931  56.444  47.317  1.00123.900          H  
ATOM   2523 2HG1 VAL A 159     -47.284  56.545  48.957  1.00123.900          H  
ATOM   2524 3HG1 VAL A 159     -48.659  57.572  48.475  1.00123.900          H  
ATOM   2525 1HG2 VAL A 159     -47.676  58.216  45.740  1.00123.900          H  
ATOM   2526 2HG2 VAL A 159     -48.381  59.382  46.877  1.00123.900          H  
ATOM   2527 3HG2 VAL A 159     -46.798  59.679  46.166  1.00123.900          H  
ATOM   2528  N   SER A 160     -46.787  58.412  51.072  1.00 73.340          N  
ATOM   2529  CA  SER A 160     -46.467  57.662  52.282  1.00 73.230          C  
ATOM   2530  C   SER A 160     -47.721  57.256  53.039  1.00 73.310          C  
ATOM   2531  O   SER A 160     -48.761  57.903  52.930  1.00 73.110          O  
ATOM   2532  CB  SER A 160     -45.566  58.475  53.198  1.00102.570          C  
ATOM   2533  OG  SER A 160     -46.224  59.619  53.680  1.00102.570          O  
ATOM   2534  H   SER A 160     -47.628  58.970  51.024  1.00 88.010          H  
ATOM   2535  HA  SER A 160     -45.937  56.753  51.990  1.00 87.880          H  
ATOM   2536 1HB  SER A 160     -45.265  57.852  54.041  1.00123.080          H  
ATOM   2537 2HB  SER A 160     -44.660  58.765  52.666  1.00123.080          H  
ATOM   2538  HG  SER A 160     -46.229  60.241  52.943  1.00123.080          H  
ATOM   2539  N   LEU A 161     -47.599  56.178  53.813  1.00 73.630          N  
ATOM   2540  CA  LEU A 161     -48.661  55.687  54.687  1.00 73.730          C  
ATOM   2541  C   LEU A 161     -48.366  56.060  56.116  1.00 73.730          C  
ATOM   2542  O   LEU A 161     -47.282  55.758  56.622  1.00 73.790          O  
ATOM   2543  CB  LEU A 161     -48.778  54.152  54.592  1.00103.180          C  
ATOM   2544  CG  LEU A 161     -49.806  53.448  55.550  1.00103.180          C  
ATOM   2545  CD1 LEU A 161     -51.247  53.875  55.226  1.00103.180          C  
ATOM   2546  CD2 LEU A 161     -49.662  51.953  55.376  1.00103.180          C  
ATOM   2547  H   LEU A 161     -46.714  55.690  53.819  1.00 88.360          H  
ATOM   2548  HA  LEU A 161     -49.600  56.157  54.394  1.00 88.480          H  
ATOM   2549 1HB  LEU A 161     -49.032  53.875  53.581  1.00123.820          H  
ATOM   2550 2HB  LEU A 161     -47.800  53.728  54.813  1.00123.820          H  
ATOM   2551  HG  LEU A 161     -49.594  53.719  56.585  1.00123.820          H  
ATOM   2552 1HD1 LEU A 161     -51.939  53.367  55.897  1.00123.820          H  
ATOM   2553 2HD1 LEU A 161     -51.359  54.939  55.353  1.00123.820          H  
ATOM   2554 3HD1 LEU A 161     -51.483  53.608  54.200  1.00123.820          H  
ATOM   2555 1HD2 LEU A 161     -50.358  51.436  56.034  1.00123.820          H  
ATOM   2556 2HD2 LEU A 161     -49.880  51.698  54.341  1.00123.820          H  
ATOM   2557 3HD2 LEU A 161     -48.642  51.653  55.618  1.00123.820          H  
ATOM   2558  N   GLN A 162     -49.306  56.721  56.775  1.00 73.680          N  
ATOM   2559  CA  GLN A 162     -49.053  57.104  58.168  1.00 73.660          C  
ATOM   2560  C   GLN A 162     -50.239  56.848  59.104  1.00 73.260          C  
ATOM   2561  O   GLN A 162     -51.409  56.970  58.729  1.00 73.080          O  
ATOM   2562  CB  GLN A 162     -48.597  58.573  58.259  1.00103.130          C  
ATOM   2563  CG  GLN A 162     -47.270  58.866  57.522  1.00103.130          C  
ATOM   2564  CD  GLN A 162     -46.841  60.309  57.620  1.00103.130          C  
ATOM   2565  OE1 GLN A 162     -46.966  60.923  58.686  1.00103.130          O  
ATOM   2566  NE2 GLN A 162     -46.337  60.866  56.517  1.00103.130          N  
ATOM   2567  H   GLN A 162     -50.185  56.929  56.281  1.00 88.420          H  
ATOM   2568  HA  GLN A 162     -48.230  56.494  58.537  1.00 88.390          H  
ATOM   2569 1HB  GLN A 162     -49.351  59.233  57.877  1.00123.760          H  
ATOM   2570 2HB  GLN A 162     -48.452  58.832  59.310  1.00123.760          H  
ATOM   2571 1HG  GLN A 162     -46.487  58.246  57.954  1.00123.760          H  
ATOM   2572 2HG  GLN A 162     -47.377  58.632  56.470  1.00123.760          H  
ATOM   2573 1HE2 GLN A 162     -46.039  61.821  56.529  1.00123.760          H  
ATOM   2574 2HE2 GLN A 162     -46.260  60.329  55.654  1.00123.760          H  
ATOM   2575  N   THR A 163     -49.922  56.552  60.364  1.00 73.140          N  
ATOM   2576  CA  THR A 163     -50.929  56.359  61.415  1.00 72.790          C  
ATOM   2577  C   THR A 163     -50.810  57.469  62.446  1.00 72.450          C  
ATOM   2578  O   THR A 163     -49.709  57.776  62.907  1.00 72.510          O  
ATOM   2579  CB  THR A 163     -50.774  54.978  62.097  1.00102.050          C  
ATOM   2580  OG1 THR A 163     -50.961  53.944  61.120  1.00102.050          O  
ATOM   2581  CG2 THR A 163     -51.808  54.803  63.219  1.00102.050          C  
ATOM   2582  H   THR A 163     -48.946  56.463  60.613  1.00 87.770          H  
ATOM   2583  HA  THR A 163     -51.925  56.415  60.974  1.00 87.350          H  
ATOM   2584  HB  THR A 163     -49.773  54.891  62.518  1.00122.460          H  
ATOM   2585  HG1 THR A 163     -50.227  53.956  60.503  1.00122.460          H  
ATOM   2586 1HG2 THR A 163     -51.684  53.823  63.674  1.00122.460          H  
ATOM   2587 2HG2 THR A 163     -51.677  55.567  63.985  1.00122.460          H  
ATOM   2588 3HG2 THR A 163     -52.801  54.883  62.805  1.00122.460          H  
ATOM   2589  N   GLN A 164     -51.940  58.087  62.794  1.00 72.090          N  
ATOM   2590  CA  GLN A 164     -51.930  59.174  63.754  1.00 71.760          C  
ATOM   2591  C   GLN A 164     -52.762  58.857  65.020  1.00 71.920          C  
ATOM   2592  O   GLN A 164     -53.853  58.278  64.919  1.00 71.590          O  
ATOM   2593  CB  GLN A 164     -52.467  60.427  63.077  1.00100.600          C  
ATOM   2594  CG  GLN A 164     -51.624  60.955  61.947  1.00100.600          C  
ATOM   2595  CD  GLN A 164     -52.233  62.208  61.342  1.00100.600          C  
ATOM   2596  OE1 GLN A 164     -53.433  62.459  61.494  1.00100.600          O  
ATOM   2597  NE2 GLN A 164     -51.414  62.998  60.660  1.00100.600          N  
ATOM   2598  H   GLN A 164     -52.832  57.796  62.383  1.00 86.510          H  
ATOM   2599  HA  GLN A 164     -50.895  59.343  64.010  1.00 86.110          H  
ATOM   2600 1HB  GLN A 164     -53.391  60.168  62.624  1.00120.720          H  
ATOM   2601 2HB  GLN A 164     -52.658  61.215  63.804  1.00120.720          H  
ATOM   2602 1HG  GLN A 164     -50.630  61.191  62.322  1.00120.720          H  
ATOM   2603 2HG  GLN A 164     -51.559  60.194  61.168  1.00120.720          H  
ATOM   2604 1HE2 GLN A 164     -51.762  63.839  60.241  1.00120.720          H  
ATOM   2605 2HE2 GLN A 164     -50.447  62.757  60.563  1.00120.720          H  
ATOM   2606  N   PRO A 165     -52.301  59.308  66.206  1.00 72.440          N  
ATOM   2607  CA  PRO A 165     -52.927  59.157  67.508  1.00 72.640          C  
ATOM   2608  C   PRO A 165     -54.149  60.041  67.649  1.00 72.520          C  
ATOM   2609  O   PRO A 165     -54.286  61.037  66.937  1.00 72.340          O  
ATOM   2610  CB  PRO A 165     -51.821  59.592  68.471  1.00108.960          C  
ATOM   2611  CG  PRO A 165     -51.000  60.580  67.682  1.00108.960          C  
ATOM   2612  CD  PRO A 165     -51.022  60.065  66.262  1.00108.960          C  
ATOM   2613  HA  PRO A 165     -53.196  58.101  67.662  1.00 87.170          H  
ATOM   2614 1HB  PRO A 165     -52.272  60.035  69.375  1.00130.750          H  
ATOM   2615 2HB  PRO A 165     -51.245  58.715  68.801  1.00130.750          H  
ATOM   2616 1HG  PRO A 165     -51.446  61.586  67.765  1.00130.750          H  
ATOM   2617 2HG  PRO A 165     -49.982  60.651  68.097  1.00130.750          H  
ATOM   2618 1HD  PRO A 165     -51.037  60.932  65.587  1.00130.750          H  
ATOM   2619 2HD  PRO A 165     -50.156  59.399  66.093  1.00130.750          H  
ATOM   2620  N   GLU A 166     -54.987  59.690  68.610  1.00 72.600          N  
ATOM   2621  CA  GLU A 166     -56.205  60.407  68.972  1.00 72.510          C  
ATOM   2622  C   GLU A 166     -56.539  60.125  70.431  1.00 72.110          C  
ATOM   2623  O   GLU A 166     -56.099  59.116  70.991  1.00 72.210          O  
ATOM   2624  CB  GLU A 166     -57.364  59.988  68.045  1.00101.550          C  
ATOM   2625  CG  GLU A 166     -58.748  60.675  68.267  1.00101.550          C  
ATOM   2626  CD  GLU A 166     -58.730  62.180  68.179  1.00101.550          C  
ATOM   2627  OE1 GLU A 166     -59.170  62.711  67.182  1.00101.550          O  
ATOM   2628  OE2 GLU A 166     -58.264  62.796  69.116  1.00101.550          O  
ATOM   2629  H   GLU A 166     -54.766  58.854  69.134  1.00 87.120          H  
ATOM   2630  HA  GLU A 166     -56.031  61.480  68.860  1.00 87.010          H  
ATOM   2631 1HB  GLU A 166     -57.074  60.172  67.007  1.00121.860          H  
ATOM   2632 2HB  GLU A 166     -57.522  58.913  68.149  1.00121.860          H  
ATOM   2633 1HG  GLU A 166     -59.411  60.301  67.484  1.00121.860          H  
ATOM   2634 2HG  GLU A 166     -59.177  60.366  69.205  1.00121.860          H  
ATOM   2635  N   ARG A 167     -57.321  61.010  71.038  1.00 71.670          N  
ATOM   2636  CA  ARG A 167     -57.770  60.865  72.417  1.00 71.270          C  
ATOM   2637  C   ARG A 167     -58.419  59.517  72.696  1.00 70.890          C  
ATOM   2638  O   ARG A 167     -58.194  58.926  73.754  1.00 70.740          O  
ATOM   2639  CB  ARG A 167     -58.780  61.949  72.754  1.00 99.940          C  
ATOM   2640  CG  ARG A 167     -59.327  61.908  74.181  1.00 99.940          C  
ATOM   2641  CD  ARG A 167     -60.374  62.945  74.405  1.00 99.940          C  
ATOM   2642  NE  ARG A 167     -61.550  62.748  73.538  1.00 99.940          N  
ATOM   2643  CZ  ARG A 167     -62.559  61.861  73.750  1.00 99.940          C  
ATOM   2644  NH1 ARG A 167     -62.555  61.062  74.801  1.00 99.940          N  
ATOM   2645  NH2 ARG A 167     -63.561  61.801  72.887  1.00 99.940          N  
ATOM   2646  H   ARG A 167     -57.628  61.820  70.487  1.00 86.000          H  
ATOM   2647  HA  ARG A 167     -56.903  60.975  73.068  1.00 85.520          H  
ATOM   2648 1HB  ARG A 167     -58.327  62.926  72.599  1.00119.930          H  
ATOM   2649 2HB  ARG A 167     -59.621  61.871  72.067  1.00119.930          H  
ATOM   2650 1HG  ARG A 167     -59.764  60.935  74.387  1.00119.930          H  
ATOM   2651 2HG  ARG A 167     -58.511  62.090  74.881  1.00119.930          H  
ATOM   2652 1HD  ARG A 167     -60.698  62.922  75.444  1.00119.930          H  
ATOM   2653 2HD  ARG A 167     -59.955  63.928  74.186  1.00119.930          H  
ATOM   2654  HE  ARG A 167     -61.616  63.336  72.715  1.00119.930          H  
ATOM   2655 1HH1 ARG A 167     -61.797  61.097  75.466  1.00119.930          H  
ATOM   2656 2HH1 ARG A 167     -63.314  60.410  74.944  1.00119.930          H  
ATOM   2657 1HH2 ARG A 167     -63.572  62.412  72.081  1.00119.930          H  
ATOM   2658 2HH2 ARG A 167     -64.318  61.149  73.031  1.00119.930          H  
ATOM   2659  N   VAL A 168     -59.247  59.040  71.779  1.00 70.770          N  
ATOM   2660  CA  VAL A 168     -59.935  57.785  72.005  1.00 70.430          C  
ATOM   2661  C   VAL A 168     -58.934  56.621  71.983  1.00 70.520          C  
ATOM   2662  O   VAL A 168     -59.025  55.726  72.819  1.00 70.510          O  
ATOM   2663  CB  VAL A 168     -61.073  57.580  71.009  1.00 98.740          C  
ATOM   2664  CG1 VAL A 168     -61.682  56.210  71.222  1.00 98.740          C  
ATOM   2665  CG2 VAL A 168     -62.111  58.684  71.206  1.00 98.740          C  
ATOM   2666  H   VAL A 168     -59.387  59.563  70.926  1.00 84.920          H  
ATOM   2667  HA  VAL A 168     -60.386  57.826  72.996  1.00 84.520          H  
ATOM   2668  HB  VAL A 168     -60.677  57.619  69.987  1.00118.490          H  
ATOM   2669 1HG1 VAL A 168     -62.491  56.071  70.520  1.00118.490          H  
ATOM   2670 2HG1 VAL A 168     -60.945  55.450  71.087  1.00118.490          H  
ATOM   2671 3HG1 VAL A 168     -62.074  56.142  72.239  1.00118.490          H  
ATOM   2672 1HG2 VAL A 168     -62.927  58.546  70.495  1.00118.490          H  
ATOM   2673 2HG2 VAL A 168     -62.501  58.637  72.224  1.00118.490          H  
ATOM   2674 3HG2 VAL A 168     -61.652  59.657  71.042  1.00118.490          H  
ATOM   2675  N   GLN A 169     -57.998  56.610  71.030  1.00 70.620          N  
ATOM   2676  CA  GLN A 169     -56.979  55.560  70.989  1.00 70.740          C  
ATOM   2677  C   GLN A 169     -56.191  55.565  72.313  1.00 70.500          C  
ATOM   2678  O   GLN A 169     -55.815  54.507  72.829  1.00 70.430          O  
ATOM   2679  CB  GLN A 169     -56.026  55.754  69.809  1.00 98.990          C  
ATOM   2680  CG  GLN A 169     -54.989  54.637  69.646  1.00 98.990          C  
ATOM   2681  CD  GLN A 169     -54.048  54.887  68.489  1.00 98.990          C  
ATOM   2682  OE1 GLN A 169     -54.334  55.722  67.633  1.00 98.990          O  
ATOM   2683  NE2 GLN A 169     -52.919  54.186  68.455  1.00 98.990          N  
ATOM   2684  H   GLN A 169     -57.993  57.342  70.330  1.00 84.740          H  
ATOM   2685  HA  GLN A 169     -57.477  54.596  70.876  1.00 84.890          H  
ATOM   2686 1HB  GLN A 169     -56.615  55.811  68.886  1.00118.790          H  
ATOM   2687 2HB  GLN A 169     -55.501  56.699  69.923  1.00118.790          H  
ATOM   2688 1HG  GLN A 169     -54.414  54.555  70.548  1.00118.790          H  
ATOM   2689 2HG  GLN A 169     -55.522  53.706  69.453  1.00118.790          H  
ATOM   2690 1HE2 GLN A 169     -52.263  54.327  67.712  1.00118.790          H  
ATOM   2691 2HE2 GLN A 169     -52.700  53.506  69.179  1.00118.790          H  
ATOM   2692  N   ASN A 170     -55.917  56.759  72.854  1.00 70.390          N  
ATOM   2693  CA  ASN A 170     -55.216  56.836  74.129  1.00 70.190          C  
ATOM   2694  C   ASN A 170     -56.098  56.231  75.232  1.00 69.910          C  
ATOM   2695  O   ASN A 170     -55.618  55.485  76.103  1.00 70.130          O  
ATOM   2696  CB  ASN A 170     -54.858  58.269  74.450  1.00 98.350          C  
ATOM   2697  CG  ASN A 170     -53.769  58.801  73.577  1.00 98.350          C  
ATOM   2698  OD1 ASN A 170     -52.985  58.055  72.975  1.00 98.350          O  
ATOM   2699  ND2 ASN A 170     -53.702  60.101  73.489  1.00 98.350          N  
ATOM   2700  H   ASN A 170     -56.175  57.610  72.343  1.00 84.470          H  
ATOM   2701  HA  ASN A 170     -54.304  56.254  74.065  1.00 84.230          H  
ATOM   2702 1HB  ASN A 170     -55.734  58.897  74.332  1.00118.020          H  
ATOM   2703 2HB  ASN A 170     -54.544  58.340  75.489  1.00118.020          H  
ATOM   2704 1HD2 ASN A 170     -53.000  60.526  72.918  1.00118.020          H  
ATOM   2705 2HD2 ASN A 170     -54.350  60.671  73.991  1.00118.020          H  
ATOM   2706  N   ALA A 171     -57.411  56.532  75.174  1.00 69.450          N  
ATOM   2707  CA  ALA A 171     -58.369  55.988  76.125  1.00 69.170          C  
ATOM   2708  C   ALA A 171     -58.374  54.480  76.031  1.00 69.040          C  
ATOM   2709  O   ALA A 171     -58.465  53.821  77.053  1.00 68.810          O  
ATOM   2710  CB  ALA A 171     -59.770  56.529  75.886  1.00 96.950          C  
ATOM   2711  H   ALA A 171     -57.730  57.216  74.482  1.00 83.340          H  
ATOM   2712  HA  ALA A 171     -58.049  56.271  77.127  1.00 83.000          H  
ATOM   2713 1HB  ALA A 171     -60.450  56.109  76.628  1.00116.340          H  
ATOM   2714 2HB  ALA A 171     -59.755  57.614  75.968  1.00116.340          H  
ATOM   2715 3HB  ALA A 171     -60.108  56.251  74.905  1.00116.340          H  
ATOM   2716  N   MET A 172     -58.236  53.938  74.815  1.00 69.210          N  
ATOM   2717  CA  MET A 172     -58.188  52.498  74.564  1.00 69.110          C  
ATOM   2718  C   MET A 172     -57.057  51.808  75.300  1.00 69.550          C  
ATOM   2719  O   MET A 172     -57.271  50.806  75.990  1.00 69.730          O  
ATOM   2720  CB  MET A 172     -58.129  52.237  73.066  1.00 96.790          C  
ATOM   2721  CG  MET A 172     -57.998  50.785  72.633  1.00 96.790          C  
ATOM   2722  SD  MET A 172     -56.274  50.189  72.591  1.00 96.790          S  
ATOM   2723  CE  MET A 172     -55.603  51.106  71.183  1.00 96.790          C  
ATOM   2724  H   MET A 172     -58.227  54.585  74.023  1.00 83.050          H  
ATOM   2725  HA  MET A 172     -59.114  52.066  74.912  1.00 82.930          H  
ATOM   2726 1HB  MET A 172     -59.029  52.635  72.601  1.00116.150          H  
ATOM   2727 2HB  MET A 172     -57.324  52.763  72.658  1.00116.150          H  
ATOM   2728 1HG  MET A 172     -58.537  50.169  73.348  1.00116.150          H  
ATOM   2729 2HG  MET A 172     -58.447  50.635  71.668  1.00116.150          H  
ATOM   2730 1HE  MET A 172     -54.572  50.815  71.025  1.00116.150          H  
ATOM   2731 2HE  MET A 172     -56.180  50.878  70.286  1.00116.150          H  
ATOM   2732 3HE  MET A 172     -55.637  52.174  71.378  1.00116.150          H  
ATOM   2733  N   TYR A 173     -55.863  52.372  75.272  1.00 69.720          N  
ATOM   2734  CA  TYR A 173     -54.810  51.693  76.011  1.00 70.150          C  
ATOM   2735  C   TYR A 173     -55.197  51.633  77.503  1.00 69.840          C  
ATOM   2736  O   TYR A 173     -55.071  50.581  78.160  1.00 69.690          O  
ATOM   2737  CB  TYR A 173     -53.481  52.405  75.806  1.00 98.040          C  
ATOM   2738  CG  TYR A 173     -52.977  52.288  74.386  1.00 98.040          C  
ATOM   2739  CD1 TYR A 173     -52.956  53.411  73.598  1.00 98.040          C  
ATOM   2740  CD2 TYR A 173     -52.556  51.073  73.870  1.00 98.040          C  
ATOM   2741  CE1 TYR A 173     -52.524  53.351  72.307  1.00 98.040          C  
ATOM   2742  CE2 TYR A 173     -52.119  51.004  72.560  1.00 98.040          C  
ATOM   2743  CZ  TYR A 173     -52.107  52.148  71.779  1.00 98.040          C  
ATOM   2744  OH  TYR A 173     -51.687  52.098  70.468  1.00 98.040          O  
ATOM   2745  H   TYR A 173     -55.700  53.192  74.672  1.00 83.660          H  
ATOM   2746  HA  TYR A 173     -54.731  50.672  75.640  1.00 84.180          H  
ATOM   2747 1HB  TYR A 173     -53.597  53.465  76.045  1.00117.650          H  
ATOM   2748 2HB  TYR A 173     -52.731  51.992  76.478  1.00117.650          H  
ATOM   2749  HD1 TYR A 173     -53.286  54.349  74.008  1.00117.650          H  
ATOM   2750  HD2 TYR A 173     -52.574  50.176  74.489  1.00117.650          H  
ATOM   2751  HE1 TYR A 173     -52.513  54.253  71.702  1.00117.650          H  
ATOM   2752  HE2 TYR A 173     -51.791  50.052  72.144  1.00117.650          H  
ATOM   2753  HH  TYR A 173     -51.415  51.198  70.251  1.00117.650          H  
ATOM   2754  N   ASN A 174     -55.734  52.751  78.014  1.00 69.740          N  
ATOM   2755  CA  ASN A 174     -56.166  52.795  79.404  1.00 69.490          C  
ATOM   2756  C   ASN A 174     -57.394  51.911  79.626  1.00 69.540          C  
ATOM   2757  O   ASN A 174     -57.586  51.382  80.720  1.00 69.780          O  
ATOM   2758  CB  ASN A 174     -56.449  54.216  79.841  1.00 97.390          C  
ATOM   2759  CG  ASN A 174     -55.197  55.028  80.019  1.00 97.390          C  
ATOM   2760  OD1 ASN A 174     -54.097  54.496  80.212  1.00 97.390          O  
ATOM   2761  ND2 ASN A 174     -55.339  56.327  79.958  1.00 97.390          N  
ATOM   2762  H   ASN A 174     -55.801  53.589  77.421  1.00 83.690          H  
ATOM   2763  HA  ASN A 174     -55.364  52.394  80.027  1.00 83.390          H  
ATOM   2764 1HB  ASN A 174     -57.087  54.702  79.103  1.00116.860          H  
ATOM   2765 2HB  ASN A 174     -56.991  54.198  80.783  1.00116.860          H  
ATOM   2766 1HD2 ASN A 174     -54.541  56.921  80.068  1.00116.860          H  
ATOM   2767 2HD2 ASN A 174     -56.240  56.729  79.798  1.00116.860          H  
ATOM   2768  N   ALA A 175     -58.235  51.768  78.600  1.00 69.340          N  
ATOM   2769  CA  ALA A 175     -59.462  50.997  78.650  1.00 69.390          C  
ATOM   2770  C   ALA A 175     -59.190  49.564  78.981  1.00 69.530          C  
ATOM   2771  O   ALA A 175     -59.929  48.965  79.762  1.00 69.220          O  
ATOM   2772  CB  ALA A 175     -60.159  51.054  77.326  1.00 97.130          C  
ATOM   2773  H   ALA A 175     -58.045  52.281  77.747  1.00 83.210          H  
ATOM   2774  HA  ALA A 175     -60.098  51.432  79.420  1.00 83.270          H  
ATOM   2775 1HB  ALA A 175     -61.074  50.519  77.367  1.00116.550          H  
ATOM   2776 2HB  ALA A 175     -60.337  52.071  77.085  1.00116.550          H  
ATOM   2777 3HB  ALA A 175     -59.543  50.614  76.577  1.00116.550          H  
ATOM   2778  N   SER A 176     -58.107  49.026  78.420  1.00 70.040          N  
ATOM   2779  CA  SER A 176     -57.710  47.653  78.684  1.00 70.290          C  
ATOM   2780  C   SER A 176     -57.417  47.507  80.168  1.00 70.860          C  
ATOM   2781  O   SER A 176     -57.907  46.582  80.835  1.00 71.220          O  
ATOM   2782  CB  SER A 176     -56.489  47.288  77.868  1.00 98.310          C  
ATOM   2783  OG  SER A 176     -56.082  45.972  78.130  1.00 98.310          O  
ATOM   2784  H   SER A 176     -57.583  49.593  77.741  1.00 84.050          H  
ATOM   2785  HA  SER A 176     -58.533  46.990  78.412  1.00 84.350          H  
ATOM   2786 1HB  SER A 176     -56.723  47.397  76.809  1.00117.970          H  
ATOM   2787 2HB  SER A 176     -55.679  47.981  78.093  1.00117.970          H  
ATOM   2788  HG  SER A 176     -55.348  45.804  77.536  1.00117.970          H  
ATOM   2789  N   GLN A 177     -56.641  48.455  80.706  1.00 70.990          N  
ATOM   2790  CA  GLN A 177     -56.319  48.406  82.130  1.00 71.570          C  
ATOM   2791  C   GLN A 177     -57.578  48.572  82.994  1.00 71.630          C  
ATOM   2792  O   GLN A 177     -57.734  47.916  84.033  1.00 71.620          O  
ATOM   2793  CB  GLN A 177     -55.321  49.505  82.493  1.00 99.970          C  
ATOM   2794  CG  GLN A 177     -53.932  49.319  81.913  1.00 99.970          C  
ATOM   2795  CD  GLN A 177     -53.023  50.479  82.267  1.00 99.970          C  
ATOM   2796  OE1 GLN A 177     -53.510  51.528  82.696  1.00 99.970          O  
ATOM   2797  NE2 GLN A 177     -51.717  50.299  82.099  1.00 99.970          N  
ATOM   2798  H   GLN A 177     -56.243  49.177  80.085  1.00 85.190          H  
ATOM   2799  HA  GLN A 177     -55.879  47.433  82.353  1.00 85.880          H  
ATOM   2800 1HB  GLN A 177     -55.703  50.464  82.145  1.00119.960          H  
ATOM   2801 2HB  GLN A 177     -55.230  49.568  83.575  1.00119.960          H  
ATOM   2802 1HG  GLN A 177     -53.503  48.401  82.308  1.00119.960          H  
ATOM   2803 2HG  GLN A 177     -54.012  49.263  80.824  1.00119.960          H  
ATOM   2804 1HE2 GLN A 177     -51.077  51.039  82.322  1.00119.960          H  
ATOM   2805 2HE2 GLN A 177     -51.369  49.429  81.749  1.00119.960          H  
ATOM   2806  N   GLN A 178     -58.488  49.453  82.573  1.00 71.730          N  
ATOM   2807  CA  GLN A 178     -59.694  49.658  83.360  1.00 71.920          C  
ATOM   2808  C   GLN A 178     -60.619  48.450  83.289  1.00 72.600          C  
ATOM   2809  O   GLN A 178     -61.279  48.122  84.272  1.00 72.800          O  
ATOM   2810  CB  GLN A 178     -60.429  50.931  82.951  1.00100.610          C  
ATOM   2811  CG  GLN A 178     -59.679  52.269  83.233  1.00100.610          C  
ATOM   2812  CD  GLN A 178     -59.244  52.538  84.692  1.00100.610          C  
ATOM   2813  OE1 GLN A 178     -59.317  51.713  85.605  1.00100.610          O  
ATOM   2814  NE2 GLN A 178     -58.766  53.757  84.916  1.00100.610          N  
ATOM   2815  H   GLN A 178     -58.297  50.012  81.737  1.00 86.080          H  
ATOM   2816  HA  GLN A 178     -59.397  49.747  84.392  1.00 86.300          H  
ATOM   2817 1HB  GLN A 178     -60.618  50.893  81.876  1.00120.730          H  
ATOM   2818 2HB  GLN A 178     -61.386  50.962  83.430  1.00120.730          H  
ATOM   2819 1HG  GLN A 178     -58.796  52.320  82.615  1.00120.730          H  
ATOM   2820 2HG  GLN A 178     -60.361  53.054  82.957  1.00120.730          H  
ATOM   2821 1HE2 GLN A 178     -58.460  54.016  85.835  1.00120.730          H  
ATOM   2822 2HE2 GLN A 178     -58.696  54.416  84.168  1.00120.730          H  
ATOM   2823  N   LEU A 179     -60.643  47.748  82.158  1.00 72.980          N  
ATOM   2824  CA  LEU A 179     -61.453  46.548  82.023  1.00 73.650          C  
ATOM   2825  C   LEU A 179     -61.045  45.574  83.121  1.00 74.090          C  
ATOM   2826  O   LEU A 179     -61.906  44.980  83.789  1.00 74.410          O  
ATOM   2827  CB  LEU A 179     -61.297  45.949  80.616  1.00102.840          C  
ATOM   2828  CG  LEU A 179     -62.249  44.780  80.225  1.00102.840          C  
ATOM   2829  CD1 LEU A 179     -62.470  44.826  78.705  1.00102.840          C  
ATOM   2830  CD2 LEU A 179     -61.639  43.426  80.618  1.00102.840          C  
ATOM   2831  H   LEU A 179     -60.131  48.100  81.347  1.00 87.580          H  
ATOM   2832  HA  LEU A 179     -62.485  46.795  82.183  1.00 88.380          H  
ATOM   2833 1HB  LEU A 179     -61.417  46.747  79.889  1.00123.410          H  
ATOM   2834 2HB  LEU A 179     -60.275  45.579  80.522  1.00123.410          H  
ATOM   2835  HG  LEU A 179     -63.210  44.907  80.720  1.00123.410          H  
ATOM   2836 1HD1 LEU A 179     -63.142  44.023  78.407  1.00123.410          H  
ATOM   2837 2HD1 LEU A 179     -62.908  45.784  78.422  1.00123.410          H  
ATOM   2838 3HD1 LEU A 179     -61.514  44.704  78.197  1.00123.410          H  
ATOM   2839 1HD2 LEU A 179     -62.319  42.645  80.311  1.00123.410          H  
ATOM   2840 2HD2 LEU A 179     -60.684  43.295  80.112  1.00123.410          H  
ATOM   2841 3HD2 LEU A 179     -61.485  43.356  81.685  1.00123.410          H  
ATOM   2842  N   GLN A 180     -59.731  45.391  83.306  1.00 74.120          N  
ATOM   2843  CA  GLN A 180     -59.264  44.498  84.358  1.00 74.590          C  
ATOM   2844  C   GLN A 180     -59.710  44.994  85.747  1.00 75.460          C  
ATOM   2845  O   GLN A 180     -60.130  44.186  86.589  1.00 75.830          O  
ATOM   2846  CB  GLN A 180     -57.741  44.383  84.328  1.00104.240          C  
ATOM   2847  CG  GLN A 180     -57.185  43.646  83.124  1.00104.240          C  
ATOM   2848  CD  GLN A 180     -55.664  43.619  83.126  1.00104.240          C  
ATOM   2849  OE1 GLN A 180     -55.020  44.444  83.783  1.00104.240          O  
ATOM   2850  NE2 GLN A 180     -55.085  42.671  82.398  1.00104.240          N  
ATOM   2851  H   GLN A 180     -59.072  45.865  82.674  1.00 88.940          H  
ATOM   2852  HA  GLN A 180     -59.698  43.514  84.191  1.00 89.510          H  
ATOM   2853 1HB  GLN A 180     -57.309  45.383  84.334  1.00125.090          H  
ATOM   2854 2HB  GLN A 180     -57.396  43.875  85.228  1.00125.090          H  
ATOM   2855 1HG  GLN A 180     -57.553  42.623  83.131  1.00125.090          H  
ATOM   2856 2HG  GLN A 180     -57.515  44.161  82.218  1.00125.090          H  
ATOM   2857 1HE2 GLN A 180     -54.086  42.604  82.364  1.00125.090          H  
ATOM   2858 2HE2 GLN A 180     -55.644  42.022  81.881  1.00125.090          H  
ATOM   2859  N   GLN A 181     -59.661  46.320  85.974  1.00 75.770          N  
ATOM   2860  CA  GLN A 181     -60.091  46.877  87.262  1.00 76.590          C  
ATOM   2861  C   GLN A 181     -61.582  46.635  87.508  1.00 76.750          C  
ATOM   2862  O   GLN A 181     -61.974  46.315  88.637  1.00 77.060          O  
ATOM   2863  CB  GLN A 181     -59.787  48.372  87.336  1.00106.900          C  
ATOM   2864  CG  GLN A 181     -58.312  48.705  87.369  1.00106.900          C  
ATOM   2865  CD  GLN A 181     -57.661  48.220  88.618  1.00106.900          C  
ATOM   2866  OE1 GLN A 181     -58.104  48.571  89.720  1.00106.900          O  
ATOM   2867  NE2 GLN A 181     -56.627  47.397  88.475  1.00106.900          N  
ATOM   2868  H   GLN A 181     -59.249  46.930  85.257  1.00 90.920          H  
ATOM   2869  HA  GLN A 181     -59.541  46.372  88.053  1.00 91.910          H  
ATOM   2870 1HB  GLN A 181     -60.234  48.882  86.488  1.00128.280          H  
ATOM   2871 2HB  GLN A 181     -60.244  48.781  88.232  1.00128.280          H  
ATOM   2872 1HG  GLN A 181     -57.826  48.228  86.526  1.00128.280          H  
ATOM   2873 2HG  GLN A 181     -58.193  49.789  87.302  1.00128.280          H  
ATOM   2874 1HE2 GLN A 181     -56.156  47.032  89.280  1.00128.280          H  
ATOM   2875 2HE2 GLN A 181     -56.316  47.130  87.556  1.00128.280          H  
ATOM   2876  N   ILE A 182     -62.403  46.713  86.453  1.00 76.540          N  
ATOM   2877  CA  ILE A 182     -63.827  46.441  86.606  1.00 76.630          C  
ATOM   2878  C   ILE A 182     -64.035  45.000  86.998  1.00 76.800          C  
ATOM   2879  O   ILE A 182     -64.824  44.711  87.884  1.00 76.830          O  
ATOM   2880  CB  ILE A 182     -64.660  46.683  85.316  1.00107.250          C  
ATOM   2881  CG1 ILE A 182     -64.667  48.169  84.884  1.00107.250          C  
ATOM   2882  CG2 ILE A 182     -66.119  46.157  85.501  1.00107.250          C  
ATOM   2883  CD1 ILE A 182     -65.234  49.129  85.838  1.00107.250          C  
ATOM   2884  H   ILE A 182     -62.017  47.040  85.563  1.00 91.850          H  
ATOM   2885  HA  ILE A 182     -64.215  47.055  87.410  1.00 91.960          H  
ATOM   2886  HB  ILE A 182     -64.193  46.134  84.495  1.00128.700          H  
ATOM   2887 1HG1 ILE A 182     -63.656  48.479  84.665  1.00128.700          H  
ATOM   2888 2HG1 ILE A 182     -65.262  48.250  83.992  1.00128.700          H  
ATOM   2889 1HG2 ILE A 182     -66.669  46.310  84.577  1.00128.700          H  
ATOM   2890 2HG2 ILE A 182     -66.125  45.093  85.734  1.00128.700          H  
ATOM   2891 3HG2 ILE A 182     -66.610  46.688  86.310  1.00128.700          H  
ATOM   2892 1HD1 ILE A 182     -65.194  50.091  85.385  1.00128.700          H  
ATOM   2893 2HD1 ILE A 182     -66.264  48.893  86.063  1.00128.700          H  
ATOM   2894 3HD1 ILE A 182     -64.657  49.140  86.740  1.00128.700          H  
ATOM   2895  N   ARG A 183     -63.352  44.071  86.342  1.00 76.940          N  
ATOM   2896  CA  ARG A 183     -63.564  42.680  86.703  1.00 77.120          C  
ATOM   2897  C   ARG A 183     -63.224  42.362  88.165  1.00 77.410          C  
ATOM   2898  O   ARG A 183     -63.943  41.590  88.809  1.00 77.430          O  
ATOM   2899  CB  ARG A 183     -62.752  41.761  85.805  1.00107.900          C  
ATOM   2900  CG  ARG A 183     -63.248  41.643  84.372  1.00107.900          C  
ATOM   2901  CD  ARG A 183     -62.378  40.744  83.571  1.00107.900          C  
ATOM   2902  NE  ARG A 183     -62.882  40.566  82.215  1.00107.900          N  
ATOM   2903  CZ  ARG A 183     -62.274  39.843  81.246  1.00107.900          C  
ATOM   2904  NH1 ARG A 183     -61.134  39.226  81.486  1.00107.900          N  
ATOM   2905  NH2 ARG A 183     -62.830  39.756  80.047  1.00107.900          N  
ATOM   2906  H   ARG A 183     -62.725  44.342  85.575  1.00 92.330          H  
ATOM   2907  HA  ARG A 183     -64.618  42.457  86.546  1.00 92.540          H  
ATOM   2908 1HB  ARG A 183     -61.726  42.128  85.762  1.00129.480          H  
ATOM   2909 2HB  ARG A 183     -62.724  40.762  86.237  1.00129.480          H  
ATOM   2910 1HG  ARG A 183     -64.261  41.245  84.366  1.00129.480          H  
ATOM   2911 2HG  ARG A 183     -63.241  42.631  83.905  1.00129.480          H  
ATOM   2912 1HD  ARG A 183     -61.381  41.185  83.511  1.00129.480          H  
ATOM   2913 2HD  ARG A 183     -62.323  39.768  84.051  1.00129.480          H  
ATOM   2914  HE  ARG A 183     -63.755  41.023  81.981  1.00129.480          H  
ATOM   2915 1HH1 ARG A 183     -60.705  39.286  82.397  1.00129.480          H  
ATOM   2916 2HH1 ARG A 183     -60.686  38.688  80.758  1.00129.480          H  
ATOM   2917 1HH2 ARG A 183     -63.705  40.229  79.859  1.00129.480          H  
ATOM   2918 2HH2 ARG A 183     -62.384  39.218  79.317  1.00129.480          H  
ATOM   2919  N   SER A 184     -62.140  42.944  88.693  1.00 77.680          N  
ATOM   2920  CA  SER A 184     -61.721  42.646  90.065  1.00 78.030          C  
ATOM   2921  C   SER A 184     -62.317  43.480  91.219  1.00 78.090          C  
ATOM   2922  O   SER A 184     -62.497  42.945  92.319  1.00 78.040          O  
ATOM   2923  CB  SER A 184     -60.208  42.752  90.159  1.00109.100          C  
ATOM   2924  OG  SER A 184     -59.566  41.756  89.400  1.00109.100          O  
ATOM   2925  H   SER A 184     -61.550  43.532  88.093  1.00 93.220          H  
ATOM   2926  HA  SER A 184     -61.989  41.608  90.252  1.00 93.640          H  
ATOM   2927 1HB  SER A 184     -59.902  43.739  89.800  1.00130.920          H  
ATOM   2928 2HB  SER A 184     -59.904  42.675  91.201  1.00130.920          H  
ATOM   2929  HG  SER A 184     -58.625  41.893  89.526  1.00130.920          H  
ATOM   2930  N   ARG A 185     -62.602  44.771  91.020  1.00 78.200          N  
ATOM   2931  CA  ARG A 185     -63.072  45.608  92.133  1.00 78.290          C  
ATOM   2932  C   ARG A 185     -64.588  45.781  92.250  1.00 78.540          C  
ATOM   2933  O   ARG A 185     -65.092  46.903  92.200  1.00 78.310          O  
ATOM   2934  CB  ARG A 185     -62.443  46.986  92.040  1.00109.570          C  
ATOM   2935  CG  ARG A 185     -60.946  47.020  92.252  1.00109.570          C  
ATOM   2936  CD  ARG A 185     -60.426  48.405  92.189  1.00109.570          C  
ATOM   2937  NE  ARG A 185     -58.975  48.453  92.338  1.00109.570          N  
ATOM   2938  CZ  ARG A 185     -58.299  48.492  93.515  1.00109.570          C  
ATOM   2939  NH1 ARG A 185     -58.948  48.479  94.668  1.00109.570          N  
ATOM   2940  NH2 ARG A 185     -56.975  48.542  93.513  1.00109.570          N  
ATOM   2941  H   ARG A 185     -62.462  45.199  90.100  1.00 93.840          H  
ATOM   2942  HA  ARG A 185     -62.722  45.148  93.057  1.00 93.950          H  
ATOM   2943 1HB  ARG A 185     -62.633  47.391  91.049  1.00131.480          H  
ATOM   2944 2HB  ARG A 185     -62.901  47.654  92.767  1.00131.480          H  
ATOM   2945 1HG  ARG A 185     -60.701  46.587  93.219  1.00131.480          H  
ATOM   2946 2HG  ARG A 185     -60.461  46.443  91.461  1.00131.480          H  
ATOM   2947 1HD  ARG A 185     -60.670  48.816  91.207  1.00131.480          H  
ATOM   2948 2HD  ARG A 185     -60.885  49.021  92.956  1.00131.480          H  
ATOM   2949  HE  ARG A 185     -58.432  48.465  91.464  1.00131.480          H  
ATOM   2950 1HH1 ARG A 185     -59.954  48.442  94.685  1.00131.480          H  
ATOM   2951 2HH1 ARG A 185     -58.435  48.508  95.539  1.00131.480          H  
ATOM   2952 1HH2 ARG A 185     -56.465  48.555  92.640  1.00131.480          H  
ATOM   2953 2HH2 ARG A 185     -56.469  48.571  94.385  1.00131.480          H  
ATOM   2954  N   LEU A 186     -65.318  44.701  92.486  1.00 79.020          N  
ATOM   2955  CA  LEU A 186     -66.769  44.825  92.580  1.00 79.350          C  
ATOM   2956  C   LEU A 186     -67.296  44.539  93.978  1.00 80.220          C  
ATOM   2957  O   LEU A 186     -67.191  43.421  94.486  1.00 80.450          O  
ATOM   2958  CB  LEU A 186     -67.417  43.904  91.547  1.00110.960          C  
ATOM   2959  CG  LEU A 186     -66.950  44.154  90.070  1.00110.960          C  
ATOM   2960  CD1 LEU A 186     -67.564  43.115  89.163  1.00110.960          C  
ATOM   2961  CD2 LEU A 186     -67.332  45.588  89.595  1.00110.960          C  
ATOM   2962  H   LEU A 186     -64.855  43.798  92.554  1.00 94.820          H  
ATOM   2963  HA  LEU A 186     -67.045  45.850  92.355  1.00 95.220          H  
ATOM   2964 1HB  LEU A 186     -67.174  42.875  91.802  1.00133.150          H  
ATOM   2965 2HB  LEU A 186     -68.499  44.030  91.593  1.00133.150          H  
ATOM   2966  HG  LEU A 186     -65.866  44.038  90.016  1.00133.150          H  
ATOM   2967 1HD1 LEU A 186     -67.205  43.281  88.144  1.00133.150          H  
ATOM   2968 2HD1 LEU A 186     -67.260  42.121  89.494  1.00133.150          H  
ATOM   2969 3HD1 LEU A 186     -68.647  43.194  89.187  1.00133.150          H  
ATOM   2970 1HD2 LEU A 186     -66.988  45.728  88.575  1.00133.150          H  
ATOM   2971 2HD2 LEU A 186     -68.411  45.715  89.632  1.00133.150          H  
ATOM   2972 3HD2 LEU A 186     -66.857  46.334  90.219  1.00133.150          H  
ATOM   2973  N   ASP A 187     -67.874  45.574  94.579  1.00 80.730          N  
ATOM   2974  CA  ASP A 187     -68.408  45.537  95.935  1.00 81.010          C  
ATOM   2975  C   ASP A 187     -69.832  45.017  95.996  1.00 80.960          C  
ATOM   2976  O   ASP A 187     -70.603  45.178  95.048  1.00 81.070          O  
ATOM   2977  CB  ASP A 187     -68.342  46.941  96.518  1.00113.300          C  
ATOM   2978  CG  ASP A 187     -66.924  47.335  96.789  1.00113.300          C  
ATOM   2979  OD1 ASP A 187     -66.308  46.667  97.583  1.00113.300          O  
ATOM   2980  OD2 ASP A 187     -66.445  48.242  96.155  1.00113.300          O  
ATOM   2981  H   ASP A 187     -67.905  46.450  94.075  1.00 96.880          H  
ATOM   2982  HA  ASP A 187     -67.778  44.878  96.532  1.00 97.210          H  
ATOM   2983 1HB  ASP A 187     -68.783  47.654  95.822  1.00135.960          H  
ATOM   2984 2HB  ASP A 187     -68.918  46.987  97.446  1.00135.960          H  
ATOM   2985  N   GLY A 188     -70.187  44.422  97.133  1.00 80.820          N  
ATOM   2986  CA  GLY A 188     -71.547  43.939  97.349  1.00 80.820          C  
ATOM   2987  C   GLY A 188     -72.291  44.721  98.423  1.00 80.520          C  
ATOM   2988  O   GLY A 188     -71.826  45.764  98.893  1.00 80.140          O  
ATOM   2989  H   GLY A 188     -69.484  44.314  97.854  1.00 96.980          H  
ATOM   2990 1HA  GLY A 188     -72.105  43.994  96.414  1.00 96.980          H  
ATOM   2991 2HA  GLY A 188     -71.513  42.887  97.630  1.00 96.980          H  
ATOM   2992  N   THR A 189     -73.461  44.199  98.798  1.00 80.700          N  
ATOM   2993  CA  THR A 189     -74.345  44.794  99.798  1.00 80.970          C  
ATOM   2994  C   THR A 189     -74.871  43.766 100.782  1.00 81.030          C  
ATOM   2995  O   THR A 189     -74.648  42.561 100.644  1.00 80.920          O  
ATOM   2996  CB  THR A 189     -75.597  45.438  99.175  1.00113.250          C  
ATOM   2997  OG1 THR A 189     -76.441  44.412  98.637  1.00113.250          O  
ATOM   2998  CG2 THR A 189     -75.209  46.408  98.085  1.00113.250          C  
ATOM   2999  H   THR A 189     -73.771  43.341  98.364  1.00 96.840          H  
ATOM   3000  HA  THR A 189     -73.791  45.545 100.359  1.00 97.160          H  
ATOM   3001  HB  THR A 189     -76.150  45.963  99.946  1.00135.900          H  
ATOM   3002  HG1 THR A 189     -76.928  43.961  99.400  1.00135.900          H  
ATOM   3003 1HG2 THR A 189     -76.103  46.853  97.662  1.00135.900          H  
ATOM   3004 2HG2 THR A 189     -74.576  47.187  98.505  1.00135.900          H  
ATOM   3005 3HG2 THR A 189     -74.673  45.884  97.314  1.00135.900          H  
ATOM   3006  N   ASP A 190     -75.615  44.278 101.754  1.00 81.210          N  
ATOM   3007  CA  ASP A 190     -76.365  43.503 102.722  1.00 81.270          C  
ATOM   3008  C   ASP A 190     -77.641  43.093 102.000  1.00 81.260          C  
ATOM   3009  O   ASP A 190     -77.795  43.372 100.804  1.00 81.120          O  
ATOM   3010  CB  ASP A 190     -76.669  44.359 103.967  1.00113.750          C  
ATOM   3011  CG  ASP A 190     -77.053  43.564 105.238  1.00113.750          C  
ATOM   3012  OD1 ASP A 190     -77.547  42.457 105.111  1.00113.750          O  
ATOM   3013  OD2 ASP A 190     -76.867  44.078 106.308  1.00113.750          O  
ATOM   3014  H   ASP A 190     -75.689  45.290 101.823  1.00 97.450          H  
ATOM   3015  HA  ASP A 190     -75.809  42.613 103.006  1.00 97.520          H  
ATOM   3016 1HB  ASP A 190     -75.798  44.971 104.197  1.00136.500          H  
ATOM   3017 2HB  ASP A 190     -77.486  45.049 103.724  1.00136.500          H  
ATOM   3018  N   VAL A 191     -78.537  42.387 102.679  1.00 81.410          N  
ATOM   3019  CA  VAL A 191     -79.763  41.977 102.008  1.00 81.380          C  
ATOM   3020  C   VAL A 191     -80.476  43.236 101.506  1.00 81.110          C  
ATOM   3021  O   VAL A 191     -80.960  43.268 100.372  1.00 81.400          O  
ATOM   3022  CB  VAL A 191     -80.673  41.182 102.968  1.00113.940          C  
ATOM   3023  CG1 VAL A 191     -82.050  40.938 102.333  1.00113.940          C  
ATOM   3024  CG2 VAL A 191     -79.994  39.860 103.303  1.00113.940          C  
ATOM   3025  H   VAL A 191     -78.337  42.159 103.651  1.00 97.690          H  
ATOM   3026  HA  VAL A 191     -79.510  41.349 101.156  1.00 97.660          H  
ATOM   3027  HB  VAL A 191     -80.824  41.756 103.882  1.00136.730          H  
ATOM   3028 1HG1 VAL A 191     -82.674  40.376 103.027  1.00136.730          H  
ATOM   3029 2HG1 VAL A 191     -82.540  41.884 102.104  1.00136.730          H  
ATOM   3030 3HG1 VAL A 191     -81.927  40.367 101.412  1.00136.730          H  
ATOM   3031 1HG2 VAL A 191     -80.620  39.292 103.992  1.00136.730          H  
ATOM   3032 2HG2 VAL A 191     -79.845  39.288 102.389  1.00136.730          H  
ATOM   3033 3HG2 VAL A 191     -79.028  40.055 103.771  1.00136.730          H  
ATOM   3034  N   GLY A 192     -80.562  44.269 102.344  1.00 80.560          N  
ATOM   3035  CA  GLY A 192     -81.093  45.536 101.875  1.00 80.240          C  
ATOM   3036  C   GLY A 192     -79.928  46.253 101.193  1.00 79.500          C  
ATOM   3037  O   GLY A 192     -78.778  46.055 101.579  1.00 79.190          O  
ATOM   3038  H   GLY A 192     -80.217  44.178 103.287  1.00 96.670          H  
ATOM   3039 1HA  GLY A 192     -81.909  45.372 101.172  1.00 96.290          H  
ATOM   3040 2HA  GLY A 192     -81.468  46.124 102.711  1.00 96.290          H  
ATOM   3041  N   GLU A 193     -80.208  47.132 100.238  1.00 79.230          N  
ATOM   3042  CA  GLU A 193     -79.123  47.844  99.567  1.00 78.550          C  
ATOM   3043  C   GLU A 193     -78.285  48.650 100.550  1.00 78.640          C  
ATOM   3044  O   GLU A 193     -78.811  49.332 101.431  1.00 78.750          O  
ATOM   3045  CB  GLU A 193     -79.638  48.734  98.440  1.00110.240          C  
ATOM   3046  CG  GLU A 193     -78.509  49.363  97.615  1.00110.240          C  
ATOM   3047  CD  GLU A 193     -78.984  50.079  96.398  1.00110.240          C  
ATOM   3048  OE1 GLU A 193     -80.166  50.255  96.259  1.00110.240          O  
ATOM   3049  OE2 GLU A 193     -78.158  50.418  95.571  1.00110.240          O  
ATOM   3050  H   GLU A 193     -81.166  47.282  99.957  1.00 95.080          H  
ATOM   3051  HA  GLU A 193     -78.468  47.098  99.113  1.00 94.260          H  
ATOM   3052 1HB  GLU A 193     -80.270  48.153  97.771  1.00132.290          H  
ATOM   3053 2HB  GLU A 193     -80.244  49.538  98.858  1.00132.290          H  
ATOM   3054 1HG  GLU A 193     -77.974  50.082  98.237  1.00132.290          H  
ATOM   3055 2HG  GLU A 193     -77.808  48.587  97.326  1.00132.290          H  
ATOM   3056  N   THR A 194     -76.974  48.570 100.387  1.00 78.600          N  
ATOM   3057  CA  THR A 194     -76.037  49.248 101.258  1.00 78.660          C  
ATOM   3058  C   THR A 194     -75.360  50.378 100.485  1.00 78.070          C  
ATOM   3059  O   THR A 194     -74.820  50.146  99.404  1.00 77.360          O  
ATOM   3060  CB  THR A 194     -74.974  48.249 101.780  1.00110.100          C  
ATOM   3061  OG1 THR A 194     -75.614  47.178 102.475  1.00110.100          O  
ATOM   3062  CG2 THR A 194     -74.012  48.892 102.734  1.00110.100          C  
ATOM   3063  H   THR A 194     -76.627  48.008  99.626  1.00 94.320          H  
ATOM   3064  HA  THR A 194     -76.579  49.675 102.102  1.00 94.390          H  
ATOM   3065  HB  THR A 194     -74.417  47.851 100.937  1.00132.120          H  
ATOM   3066  HG1 THR A 194     -76.125  47.541 103.218  1.00132.120          H  
ATOM   3067 1HG2 THR A 194     -73.293  48.147 103.068  1.00132.120          H  
ATOM   3068 2HG2 THR A 194     -73.501  49.678 102.261  1.00132.120          H  
ATOM   3069 3HG2 THR A 194     -74.558  49.282 103.592  1.00132.120          H  
ATOM   3070  N   ALA A 195     -75.315  51.574 101.093  1.00 78.390          N  
ATOM   3071  CA  ALA A 195     -74.742  52.812 100.516  1.00 77.930          C  
ATOM   3072  C   ALA A 195     -73.275  52.665 100.115  1.00 77.480          C  
ATOM   3073  O   ALA A 195     -72.772  53.398  99.249  1.00 77.520          O  
ATOM   3074  CB  ALA A 195     -74.861  53.944 101.513  1.00109.290          C  
ATOM   3075  H   ALA A 195     -75.780  51.637 101.991  1.00 94.070          H  
ATOM   3076  HA  ALA A 195     -75.316  53.061  99.623  1.00 93.520          H  
ATOM   3077 1HB  ALA A 195     -74.472  54.861 101.069  1.00131.140          H  
ATOM   3078 2HB  ALA A 195     -75.907  54.088 101.783  1.00131.140          H  
ATOM   3079 3HB  ALA A 195     -74.284  53.702 102.406  1.00131.140          H  
ATOM   3080  N   LEU A 196     -72.608  51.722 100.750  1.00 77.060          N  
ATOM   3081  CA  LEU A 196     -71.216  51.423 100.507  1.00 76.600          C  
ATOM   3082  C   LEU A 196     -70.998  50.915  99.085  1.00 76.010          C  
ATOM   3083  O   LEU A 196     -69.890  51.041  98.567  1.00 75.900          O  
ATOM   3084  CB  LEU A 196     -70.703  50.371 101.495  1.00107.420          C  
ATOM   3085  CG  LEU A 196     -70.637  50.784 103.000  1.00107.420          C  
ATOM   3086  CD1 LEU A 196     -70.243  49.562 103.822  1.00107.420          C  
ATOM   3087  CD2 LEU A 196     -69.633  51.915 103.206  1.00107.420          C  
ATOM   3088  H   LEU A 196     -73.113  51.187 101.435  1.00 92.470          H  
ATOM   3089  HA  LEU A 196     -70.644  52.339 100.614  1.00 91.920          H  
ATOM   3090 1HB  LEU A 196     -71.321  49.482 101.406  1.00128.910          H  
ATOM   3091 2HB  LEU A 196     -69.693  50.099 101.193  1.00128.910          H  
ATOM   3092  HG  LEU A 196     -71.619  51.116 103.332  1.00128.910          H  
ATOM   3093 1HD1 LEU A 196     -70.207  49.829 104.878  1.00128.910          H  
ATOM   3094 2HD1 LEU A 196     -70.974  48.769 103.677  1.00128.910          H  
ATOM   3095 3HD1 LEU A 196     -69.262  49.210 103.504  1.00128.910          H  
ATOM   3096 1HD2 LEU A 196     -69.602  52.176 104.264  1.00128.910          H  
ATOM   3097 2HD2 LEU A 196     -68.643  51.588 102.885  1.00128.910          H  
ATOM   3098 3HD2 LEU A 196     -69.922  52.793 102.640  1.00128.910          H  
ATOM   3099  N   ARG A 197     -72.018  50.318  98.439  1.00 75.660          N  
ATOM   3100  CA  ARG A 197     -71.788  49.878  97.076  1.00 75.110          C  
ATOM   3101  C   ARG A 197     -71.848  51.083  96.117  1.00 74.680          C  
ATOM   3102  O   ARG A 197     -70.864  51.291  95.415  1.00 74.650          O  
ATOM   3103  CB  ARG A 197     -72.685  48.718  96.645  1.00105.370          C  
ATOM   3104  CG  ARG A 197     -72.474  48.278  95.187  1.00105.370          C  
ATOM   3105  CD  ARG A 197     -73.451  47.262  94.750  1.00105.370          C  
ATOM   3106  NE  ARG A 197     -74.827  47.807  94.720  1.00105.370          N  
ATOM   3107  CZ  ARG A 197     -75.959  47.081  94.550  1.00105.370          C  
ATOM   3108  NH1 ARG A 197     -75.896  45.772  94.384  1.00105.370          N  
ATOM   3109  NH2 ARG A 197     -77.141  47.691  94.553  1.00105.370          N  
ATOM   3110  H   ARG A 197     -72.940  50.186  98.866  1.00 90.790          H  
ATOM   3111  HA  ARG A 197     -70.773  49.480  97.023  1.00 90.130          H  
ATOM   3112 1HB  ARG A 197     -72.390  47.854  97.237  1.00126.450          H  
ATOM   3113 2HB  ARG A 197     -73.717  48.861  96.860  1.00126.450          H  
ATOM   3114 1HG  ARG A 197     -72.569  49.133  94.518  1.00126.450          H  
ATOM   3115 2HG  ARG A 197     -71.474  47.850  95.085  1.00126.450          H  
ATOM   3116 1HD  ARG A 197     -73.188  46.925  93.747  1.00126.450          H  
ATOM   3117 2HD  ARG A 197     -73.415  46.418  95.435  1.00126.450          H  
ATOM   3118  HE  ARG A 197     -74.933  48.808  94.840  1.00126.450          H  
ATOM   3119 1HH1 ARG A 197     -75.004  45.303  94.379  1.00126.450          H  
ATOM   3120 2HH1 ARG A 197     -76.744  45.236  94.260  1.00126.450          H  
ATOM   3121 1HH2 ARG A 197     -77.218  48.717  94.691  1.00126.450          H  
ATOM   3122 2HH2 ARG A 197     -77.987  47.157  94.432  1.00126.450          H  
ATOM   3123  N   PRO A 198     -72.932  51.908  96.019  1.00 74.380          N  
ATOM   3124  CA  PRO A 198     -72.977  53.095  95.166  1.00 73.960          C  
ATOM   3125  C   PRO A 198     -71.747  53.991  95.353  1.00 73.510          C  
ATOM   3126  O   PRO A 198     -71.200  54.532  94.386  1.00 72.800          O  
ATOM   3127  CB  PRO A 198     -74.245  53.796  95.657  1.00110.940          C  
ATOM   3128  CG  PRO A 198     -75.137  52.668  96.102  1.00110.940          C  
ATOM   3129  CD  PRO A 198     -74.209  51.659  96.731  1.00110.940          C  
ATOM   3130  HA  PRO A 198     -73.098  52.790  94.123  1.00 88.750          H  
ATOM   3131 1HB  PRO A 198     -74.000  54.490  96.478  1.00133.130          H  
ATOM   3132 2HB  PRO A 198     -74.683  54.400  94.845  1.00133.130          H  
ATOM   3133 1HG  PRO A 198     -75.887  53.038  96.820  1.00133.130          H  
ATOM   3134 2HG  PRO A 198     -75.702  52.250  95.254  1.00133.130          H  
ATOM   3135 1HD  PRO A 198     -74.126  51.841  97.765  1.00133.130          H  
ATOM   3136 2HD  PRO A 198     -74.634  50.700  96.520  1.00133.130          H  
ATOM   3137  N   SER A 199     -71.254  54.074  96.598  1.00 73.950          N  
ATOM   3138  CA  SER A 199     -70.076  54.865  96.943  1.00 73.610          C  
ATOM   3139  C   SER A 199     -68.837  54.500  96.126  1.00 73.850          C  
ATOM   3140  O   SER A 199     -67.914  55.306  95.995  1.00 74.200          O  
ATOM   3141  CB  SER A 199     -69.765  54.698  98.418  1.00103.190          C  
ATOM   3142  OG  SER A 199     -70.777  55.252  99.221  1.00103.190          O  
ATOM   3143  H   SER A 199     -71.739  53.633  97.385  1.00 88.740          H  
ATOM   3144  HA  SER A 199     -70.310  55.912  96.755  1.00 88.330          H  
ATOM   3145 1HB  SER A 199     -69.652  53.641  98.646  1.00123.830          H  
ATOM   3146 2HB  SER A 199     -68.818  55.182  98.639  1.00123.830          H  
ATOM   3147  HG  SER A 199     -71.539  54.641  99.161  1.00123.830          H  
ATOM   3148  N   GLN A 200     -68.787  53.257  95.651  1.00 73.690          N  
ATOM   3149  CA  GLN A 200     -67.681  52.725  94.873  1.00 73.890          C  
ATOM   3150  C   GLN A 200     -68.121  52.462  93.428  1.00 73.770          C  
ATOM   3151  O   GLN A 200     -67.316  52.537  92.496  1.00 73.500          O  
ATOM   3152  CB  GLN A 200     -67.159  51.454  95.541  1.00103.370          C  
ATOM   3153  CG  GLN A 200     -66.646  51.685  96.970  1.00103.370          C  
ATOM   3154  CD  GLN A 200     -65.418  52.575  97.033  1.00103.370          C  
ATOM   3155  OE1 GLN A 200     -64.354  52.218  96.521  1.00103.370          O  
ATOM   3156  NE2 GLN A 200     -65.555  53.740  97.649  1.00103.370          N  
ATOM   3157  H   GLN A 200     -69.597  52.657  95.790  1.00 88.430          H  
ATOM   3158  HA  GLN A 200     -66.883  53.465  94.852  1.00 88.670          H  
ATOM   3159 1HB  GLN A 200     -67.963  50.711  95.596  1.00124.040          H  
ATOM   3160 2HB  GLN A 200     -66.353  51.020  94.952  1.00124.040          H  
ATOM   3161 1HG  GLN A 200     -67.439  52.142  97.562  1.00124.040          H  
ATOM   3162 2HG  GLN A 200     -66.386  50.711  97.392  1.00124.040          H  
ATOM   3163 1HE2 GLN A 200     -64.781  54.369  97.712  1.00124.040          H  
ATOM   3164 2HE2 GLN A 200     -66.438  53.998  98.049  1.00124.040          H  
ATOM   3165  N   LYS A 201     -69.419  52.202  93.224  1.00 73.990          N  
ATOM   3166  CA  LYS A 201     -69.973  51.923  91.898  1.00 73.970          C  
ATOM   3167  C   LYS A 201     -69.645  53.068  90.955  1.00 74.100          C  
ATOM   3168  O   LYS A 201     -69.374  52.847  89.776  1.00 73.990          O  
ATOM   3169  CB  LYS A 201     -71.478  51.708  91.957  1.00103.570          C  
ATOM   3170  CG  LYS A 201     -72.117  51.295  90.640  1.00103.570          C  
ATOM   3171  CD  LYS A 201     -73.602  50.984  90.825  1.00103.570          C  
ATOM   3172  CE  LYS A 201     -74.250  50.581  89.502  1.00103.570          C  
ATOM   3173  NZ  LYS A 201     -75.701  50.257  89.656  1.00103.570          N  
ATOM   3174  H   LYS A 201     -70.033  52.119  94.030  1.00 88.790          H  
ATOM   3175  HA  LYS A 201     -69.508  51.017  91.509  1.00 88.760          H  
ATOM   3176 1HB  LYS A 201     -71.720  50.975  92.727  1.00124.280          H  
ATOM   3177 2HB  LYS A 201     -71.936  52.648  92.235  1.00124.280          H  
ATOM   3178 1HG  LYS A 201     -72.010  52.104  89.912  1.00124.280          H  
ATOM   3179 2HG  LYS A 201     -71.606  50.413  90.252  1.00124.280          H  
ATOM   3180 1HD  LYS A 201     -73.715  50.169  91.542  1.00124.280          H  
ATOM   3181 2HD  LYS A 201     -74.109  51.865  91.220  1.00124.280          H  
ATOM   3182 1HE  LYS A 201     -74.145  51.402  88.794  1.00124.280          H  
ATOM   3183 2HE  LYS A 201     -73.733  49.707  89.107  1.00124.280          H  
ATOM   3184 1HZ  LYS A 201     -76.087  49.996  88.758  1.00124.280          H  
ATOM   3185 2HZ  LYS A 201     -75.809  49.488  90.301  1.00124.280          H  
ATOM   3186 3HZ  LYS A 201     -76.194  51.064  90.010  1.00124.280          H  
ATOM   3187  N   VAL A 202     -69.676  54.286  91.482  1.00 74.340          N  
ATOM   3188  CA  VAL A 202     -69.356  55.481  90.708  1.00 74.510          C  
ATOM   3189  C   VAL A 202     -67.908  55.497  90.174  1.00 74.380          C  
ATOM   3190  O   VAL A 202     -67.618  56.173  89.180  1.00 74.050          O  
ATOM   3191  CB  VAL A 202     -69.626  56.736  91.554  1.00104.250          C  
ATOM   3192  CG1 VAL A 202     -71.118  56.807  91.865  1.00104.250          C  
ATOM   3193  CG2 VAL A 202     -68.788  56.683  92.870  1.00104.250          C  
ATOM   3194  H   VAL A 202     -69.983  54.365  92.458  1.00 89.210          H  
ATOM   3195  HA  VAL A 202     -70.032  55.512  89.857  1.00 89.410          H  
ATOM   3196  HB  VAL A 202     -69.362  57.625  90.984  1.00125.100          H  
ATOM   3197 1HG1 VAL A 202     -71.329  57.699  92.452  1.00125.100          H  
ATOM   3198 2HG1 VAL A 202     -71.675  56.846  90.926  1.00125.100          H  
ATOM   3199 3HG1 VAL A 202     -71.425  55.935  92.421  1.00125.100          H  
ATOM   3200 1HG2 VAL A 202     -68.993  57.570  93.463  1.00125.100          H  
ATOM   3201 2HG2 VAL A 202     -69.052  55.804  93.451  1.00125.100          H  
ATOM   3202 3HG2 VAL A 202     -67.728  56.653  92.647  1.00125.100          H  
ATOM   3203  N   LEU A 203     -66.997  54.784  90.846  1.00 74.660          N  
ATOM   3204  CA  LEU A 203     -65.612  54.723  90.425  1.00 74.590          C  
ATOM   3205  C   LEU A 203     -65.571  53.748  89.275  1.00 74.850          C  
ATOM   3206  O   LEU A 203     -64.872  53.964  88.281  1.00 74.810          O  
ATOM   3207  CB  LEU A 203     -64.736  54.209  91.569  1.00104.450          C  
ATOM   3208  CG  LEU A 203     -64.694  55.078  92.847  1.00104.450          C  
ATOM   3209  CD1 LEU A 203     -63.939  54.315  93.911  1.00104.450          C  
ATOM   3210  CD2 LEU A 203     -64.041  56.431  92.565  1.00104.450          C  
ATOM   3211  H   LEU A 203     -67.279  54.221  91.644  1.00 89.590          H  
ATOM   3212  HA  LEU A 203     -65.284  55.697  90.073  1.00 89.510          H  
ATOM   3213 1HB  LEU A 203     -65.071  53.216  91.848  1.00125.340          H  
ATOM   3214 2HB  LEU A 203     -63.716  54.123  91.200  1.00125.340          H  
ATOM   3215  HG  LEU A 203     -65.711  55.237  93.210  1.00125.340          H  
ATOM   3216 1HD1 LEU A 203     -63.919  54.893  94.835  1.00125.340          H  
ATOM   3217 2HD1 LEU A 203     -64.438  53.362  94.097  1.00125.340          H  
ATOM   3218 3HD1 LEU A 203     -62.920  54.129  93.581  1.00125.340          H  
ATOM   3219 1HD2 LEU A 203     -64.023  57.018  93.484  1.00125.340          H  
ATOM   3220 2HD2 LEU A 203     -63.021  56.278  92.211  1.00125.340          H  
ATOM   3221 3HD2 LEU A 203     -64.608  56.973  91.812  1.00125.340          H  
ATOM   3222  N   MET A 204     -66.365  52.683  89.405  1.00 75.120          N  
ATOM   3223  CA  MET A 204     -66.439  51.685  88.353  1.00 75.370          C  
ATOM   3224  C   MET A 204     -67.035  52.329  87.108  1.00 74.740          C  
ATOM   3225  O   MET A 204     -66.599  52.025  86.005  1.00 74.330          O  
ATOM   3226  CB  MET A 204     -67.260  50.473  88.794  1.00105.420          C  
ATOM   3227  CG  MET A 204     -66.655  49.653  89.942  1.00105.420          C  
ATOM   3228  SD  MET A 204     -65.041  48.952  89.558  1.00105.420          S  
ATOM   3229  CE  MET A 204     -63.894  50.063  90.355  1.00105.420          C  
ATOM   3230  H   MET A 204     -66.874  52.571  90.288  1.00 90.140          H  
ATOM   3231  HA  MET A 204     -65.433  51.358  88.103  1.00 90.440          H  
ATOM   3232 1HB  MET A 204     -68.242  50.795  89.109  1.00126.500          H  
ATOM   3233 2HB  MET A 204     -67.402  49.807  87.951  1.00126.500          H  
ATOM   3234 1HG  MET A 204     -66.550  50.296  90.818  1.00126.500          H  
ATOM   3235 2HG  MET A 204     -67.327  48.839  90.202  1.00126.500          H  
ATOM   3236 1HE  MET A 204     -62.882  49.713  90.171  1.00126.500          H  
ATOM   3237 2HE  MET A 204     -64.004  51.064  89.959  1.00126.500          H  
ATOM   3238 3HE  MET A 204     -64.087  50.073  91.429  1.00126.500          H  
ATOM   3239  N   GLN A 205     -67.999  53.242  87.278  1.00 74.680          N  
ATOM   3240  CA  GLN A 205     -68.604  53.914  86.133  1.00 74.110          C  
ATOM   3241  C   GLN A 205     -67.577  54.762  85.389  1.00 74.000          C  
ATOM   3242  O   GLN A 205     -67.573  54.780  84.153  1.00 74.020          O  
ATOM   3243  CB  GLN A 205     -69.783  54.774  86.571  1.00103.980          C  
ATOM   3244  CG  GLN A 205     -70.981  53.975  87.019  1.00103.980          C  
ATOM   3245  CD  GLN A 205     -72.071  54.834  87.597  1.00103.980          C  
ATOM   3246  OE1 GLN A 205     -71.836  55.967  88.036  1.00103.980          O  
ATOM   3247  NE2 GLN A 205     -73.283  54.310  87.584  1.00103.980          N  
ATOM   3248  H   GLN A 205     -68.347  53.409  88.226  1.00 89.620          H  
ATOM   3249  HA  GLN A 205     -68.978  53.155  85.449  1.00 88.930          H  
ATOM   3250 1HB  GLN A 205     -69.474  55.417  87.391  1.00124.780          H  
ATOM   3251 2HB  GLN A 205     -70.092  55.416  85.749  1.00124.780          H  
ATOM   3252 1HG  GLN A 205     -71.381  53.448  86.151  1.00124.780          H  
ATOM   3253 2HG  GLN A 205     -70.674  53.259  87.765  1.00124.780          H  
ATOM   3254 1HE2 GLN A 205     -74.060  54.830  87.944  1.00124.780          H  
ATOM   3255 2HE2 GLN A 205     -73.423  53.400  87.193  1.00124.780          H  
ATOM   3256  N   ALA A 206     -66.711  55.473  86.125  1.00 73.880          N  
ATOM   3257  CA  ALA A 206     -65.663  56.246  85.469  1.00 73.750          C  
ATOM   3258  C   ALA A 206     -64.729  55.316  84.685  1.00 72.950          C  
ATOM   3259  O   ALA A 206     -64.323  55.612  83.551  1.00 72.310          O  
ATOM   3260  CB  ALA A 206     -64.879  57.031  86.500  1.00103.300          C  
ATOM   3261  H   ALA A 206     -66.824  55.509  87.146  1.00 88.660          H  
ATOM   3262  HA  ALA A 206     -66.131  56.934  84.768  1.00 88.500          H  
ATOM   3263 1HB  ALA A 206     -64.109  57.616  86.004  1.00123.960          H  
ATOM   3264 2HB  ALA A 206     -65.557  57.694  87.037  1.00123.960          H  
ATOM   3265 3HB  ALA A 206     -64.416  56.339  87.204  1.00123.960          H  
ATOM   3266  N   GLN A 207     -64.416  54.164  85.282  1.00 72.990          N  
ATOM   3267  CA  GLN A 207     -63.553  53.196  84.634  1.00 72.280          C  
ATOM   3268  C   GLN A 207     -64.224  52.629  83.376  1.00 72.200          C  
ATOM   3269  O   GLN A 207     -63.548  52.434  82.361  1.00 72.450          O  
ATOM   3270  CB  GLN A 207     -63.173  52.096  85.616  1.00101.480          C  
ATOM   3271  CG  GLN A 207     -62.256  52.529  86.727  1.00101.480          C  
ATOM   3272  CD  GLN A 207     -61.918  51.373  87.615  1.00101.480          C  
ATOM   3273  OE1 GLN A 207     -62.407  50.272  87.379  1.00101.480          O  
ATOM   3274  NE2 GLN A 207     -61.109  51.606  88.636  1.00101.480          N  
ATOM   3275  H   GLN A 207     -64.749  53.995  86.238  1.00 87.590          H  
ATOM   3276  HA  GLN A 207     -62.639  53.701  84.325  1.00 86.740          H  
ATOM   3277 1HB  GLN A 207     -64.061  51.789  86.120  1.00121.770          H  
ATOM   3278 2HB  GLN A 207     -62.766  51.234  85.112  1.00121.770          H  
ATOM   3279 1HG  GLN A 207     -61.363  52.944  86.321  1.00121.770          H  
ATOM   3280 2HG  GLN A 207     -62.754  53.278  87.324  1.00121.770          H  
ATOM   3281 1HE2 GLN A 207     -60.871  50.871  89.269  1.00121.770          H  
ATOM   3282 2HE2 GLN A 207     -60.736  52.523  88.780  1.00121.770          H  
ATOM   3283  N   GLN A 208     -65.551  52.402  83.433  1.00 71.870          N  
ATOM   3284  CA  GLN A 208     -66.329  51.906  82.294  1.00 71.750          C  
ATOM   3285  C   GLN A 208     -66.296  52.914  81.147  1.00 70.890          C  
ATOM   3286  O   GLN A 208     -66.129  52.550  79.980  1.00 70.270          O  
ATOM   3287  CB  GLN A 208     -67.780  51.622  82.683  1.00100.500          C  
ATOM   3288  CG  GLN A 208     -67.974  50.414  83.577  1.00100.500          C  
ATOM   3289  CD  GLN A 208     -69.378  50.320  84.112  1.00100.500          C  
ATOM   3290  OE1 GLN A 208     -70.138  51.290  84.026  1.00100.500          O  
ATOM   3291  NE2 GLN A 208     -69.738  49.169  84.662  1.00100.500          N  
ATOM   3292  H   GLN A 208     -66.018  52.531  84.334  1.00 86.240          H  
ATOM   3293  HA  GLN A 208     -65.896  50.974  81.971  1.00 86.100          H  
ATOM   3294 1HB  GLN A 208     -68.189  52.488  83.192  1.00120.600          H  
ATOM   3295 2HB  GLN A 208     -68.370  51.468  81.782  1.00120.600          H  
ATOM   3296 1HG  GLN A 208     -67.774  49.518  82.988  1.00120.600          H  
ATOM   3297 2HG  GLN A 208     -67.300  50.461  84.394  1.00120.600          H  
ATOM   3298 1HE2 GLN A 208     -70.663  49.058  85.031  1.00120.600          H  
ATOM   3299 2HE2 GLN A 208     -69.089  48.408  84.710  1.00120.600          H  
ATOM   3300  N   ALA A 209     -66.355  54.206  81.478  1.00 70.890          N  
ATOM   3301  CA  ALA A 209     -66.306  55.225  80.442  1.00 70.130          C  
ATOM   3302  C   ALA A 209     -65.036  55.061  79.604  1.00 70.170          C  
ATOM   3303  O   ALA A 209     -65.076  55.236  78.382  1.00 70.410          O  
ATOM   3304  CB  ALA A 209     -66.360  56.609  81.060  1.00 98.490          C  
ATOM   3305  H   ALA A 209     -66.543  54.461  82.456  1.00 85.070          H  
ATOM   3306  HA  ALA A 209     -67.167  55.089  79.790  1.00 84.160          H  
ATOM   3307 1HB  ALA A 209     -66.345  57.360  80.275  1.00118.180          H  
ATOM   3308 2HB  ALA A 209     -67.275  56.704  81.645  1.00118.180          H  
ATOM   3309 3HB  ALA A 209     -65.503  56.748  81.709  1.00118.180          H  
ATOM   3310  N   LEU A 210     -63.917  54.694  80.246  1.00 69.950          N  
ATOM   3311  CA  LEU A 210     -62.701  54.436  79.479  1.00 69.990          C  
ATOM   3312  C   LEU A 210     -62.753  53.043  78.852  1.00 69.370          C  
ATOM   3313  O   LEU A 210     -62.410  52.898  77.691  1.00 68.700          O  
ATOM   3314  CB  LEU A 210     -61.437  54.577  80.336  1.00 97.970          C  
ATOM   3315  CG  LEU A 210     -61.077  56.012  80.846  1.00 97.970          C  
ATOM   3316  CD1 LEU A 210     -59.877  55.916  81.795  1.00 97.970          C  
ATOM   3317  CD2 LEU A 210     -60.729  56.929  79.658  1.00 97.970          C  
ATOM   3318  H   LEU A 210     -63.942  54.619  81.271  1.00 83.940          H  
ATOM   3319  HA  LEU A 210     -62.655  55.144  78.661  1.00 83.990          H  
ATOM   3320 1HB  LEU A 210     -61.572  53.944  81.207  1.00117.560          H  
ATOM   3321 2HB  LEU A 210     -60.586  54.195  79.765  1.00117.560          H  
ATOM   3322  HG  LEU A 210     -61.926  56.431  81.398  1.00117.560          H  
ATOM   3323 1HD1 LEU A 210     -59.623  56.910  82.159  1.00117.560          H  
ATOM   3324 2HD1 LEU A 210     -60.134  55.287  82.634  1.00117.560          H  
ATOM   3325 3HD1 LEU A 210     -59.026  55.494  81.265  1.00117.560          H  
ATOM   3326 1HD2 LEU A 210     -60.471  57.919  80.034  1.00117.560          H  
ATOM   3327 2HD2 LEU A 210     -59.878  56.511  79.118  1.00117.560          H  
ATOM   3328 3HD2 LEU A 210     -61.574  57.022  78.984  1.00117.560          H  
ATOM   3329  N   LEU A 211     -63.299  52.042  79.565  1.00 69.600          N  
ATOM   3330  CA  LEU A 211     -63.394  50.631  79.126  1.00 69.120          C  
ATOM   3331  C   LEU A 211     -63.960  50.558  77.724  1.00 69.200          C  
ATOM   3332  O   LEU A 211     -63.486  49.795  76.874  1.00 69.510          O  
ATOM   3333  CB  LEU A 211     -64.322  49.838  80.047  1.00 96.960          C  
ATOM   3334  CG  LEU A 211     -64.438  48.287  79.887  1.00 96.960          C  
ATOM   3335  CD1 LEU A 211     -64.893  47.750  81.230  1.00 96.960          C  
ATOM   3336  CD2 LEU A 211     -65.452  47.869  78.788  1.00 96.960          C  
ATOM   3337  H   LEU A 211     -63.590  52.248  80.522  1.00 83.520          H  
ATOM   3338  HA  LEU A 211     -62.404  50.183  79.154  1.00 82.940          H  
ATOM   3339 1HB  LEU A 211     -64.009  50.041  81.069  1.00116.350          H  
ATOM   3340 2HB  LEU A 211     -65.322  50.224  79.905  1.00116.350          H  
ATOM   3341  HG  LEU A 211     -63.464  47.877  79.660  1.00116.350          H  
ATOM   3342 1HD1 LEU A 211     -64.961  46.665  81.199  1.00116.350          H  
ATOM   3343 2HD1 LEU A 211     -64.185  48.053  81.982  1.00116.350          H  
ATOM   3344 3HD1 LEU A 211     -65.868  48.167  81.472  1.00116.350          H  
ATOM   3345 1HD2 LEU A 211     -65.509  46.781  78.751  1.00116.350          H  
ATOM   3346 2HD2 LEU A 211     -66.436  48.274  79.024  1.00116.350          H  
ATOM   3347 3HD2 LEU A 211     -65.157  48.219  77.822  1.00116.350          H  
ATOM   3348  N   ASN A 212     -64.971  51.363  77.473  1.00 68.940          N  
ATOM   3349  CA  ASN A 212     -65.653  51.391  76.195  1.00 68.960          C  
ATOM   3350  C   ASN A 212     -64.690  51.592  75.003  1.00 68.420          C  
ATOM   3351  O   ASN A 212     -65.014  51.189  73.881  1.00 67.850          O  
ATOM   3352  CB  ASN A 212     -66.690  52.492  76.225  1.00 96.540          C  
ATOM   3353  CG  ASN A 212     -67.872  52.155  77.102  1.00 96.540          C  
ATOM   3354  OD1 ASN A 212     -68.149  50.988  77.408  1.00 96.540          O  
ATOM   3355  ND2 ASN A 212     -68.583  53.172  77.518  1.00 96.540          N  
ATOM   3356  H   ASN A 212     -65.323  51.929  78.255  1.00 82.730          H  
ATOM   3357  HA  ASN A 212     -66.156  50.433  76.056  1.00 82.750          H  
ATOM   3358 1HB  ASN A 212     -66.225  53.405  76.612  1.00115.840          H  
ATOM   3359 2HB  ASN A 212     -67.038  52.701  75.218  1.00115.840          H  
ATOM   3360 1HD2 ASN A 212     -69.378  53.019  78.104  1.00115.840          H  
ATOM   3361 2HD2 ASN A 212     -68.327  54.103  77.256  1.00115.840          H  
ATOM   3362  N   ALA A 213     -63.513  52.201  75.226  1.00 68.660          N  
ATOM   3363  CA  ALA A 213     -62.544  52.436  74.155  1.00 68.230          C  
ATOM   3364  C   ALA A 213     -61.777  51.137  73.806  1.00 68.670          C  
ATOM   3365  O   ALA A 213     -61.075  51.066  72.799  1.00 68.810          O  
ATOM   3366  CB  ALA A 213     -61.599  53.559  74.533  1.00 95.690          C  
ATOM   3367  H   ALA A 213     -63.279  52.500  76.171  1.00 82.390          H  
ATOM   3368  HA  ALA A 213     -63.093  52.754  73.277  1.00 81.880          H  
ATOM   3369 1HB  ALA A 213     -60.913  53.752  73.710  1.00114.830          H  
ATOM   3370 2HB  ALA A 213     -62.180  54.455  74.737  1.00114.830          H  
ATOM   3371 3HB  ALA A 213     -61.052  53.294  75.409  1.00114.830          H  
ATOM   3372  N   GLU A 214     -61.894  50.109  74.654  1.00 68.890          N  
ATOM   3373  CA  GLU A 214     -61.311  48.794  74.395  1.00 69.330          C  
ATOM   3374  C   GLU A 214     -62.233  48.102  73.418  1.00 69.080          C  
ATOM   3375  O   GLU A 214     -61.805  47.402  72.499  1.00 68.840          O  
ATOM   3376  CB  GLU A 214     -61.180  47.942  75.672  1.00 96.890          C  
ATOM   3377  CG  GLU A 214     -60.564  46.544  75.485  1.00 96.890          C  
ATOM   3378  CD  GLU A 214     -59.131  46.552  75.035  1.00 96.890          C  
ATOM   3379  OE1 GLU A 214     -58.532  47.590  75.047  1.00 96.890          O  
ATOM   3380  OE2 GLU A 214     -58.635  45.508  74.690  1.00 96.890          O  
ATOM   3381  H   GLU A 214     -62.463  50.222  75.481  1.00 82.670          H  
ATOM   3382  HA  GLU A 214     -60.335  48.908  73.934  1.00 83.200          H  
ATOM   3383 1HB  GLU A 214     -60.567  48.448  76.392  1.00116.260          H  
ATOM   3384 2HB  GLU A 214     -62.161  47.804  76.122  1.00116.260          H  
ATOM   3385 1HG  GLU A 214     -60.613  46.029  76.437  1.00116.260          H  
ATOM   3386 2HG  GLU A 214     -61.163  45.980  74.771  1.00116.260          H  
ATOM   3387  N   ILE A 215     -63.530  48.320  73.640  1.00 69.150          N  
ATOM   3388  CA  ILE A 215     -64.565  47.688  72.831  1.00 68.960          C  
ATOM   3389  C   ILE A 215     -64.458  48.185  71.384  1.00 68.960          C  
ATOM   3390  O   ILE A 215     -64.523  47.383  70.449  1.00 69.130          O  
ATOM   3391  CB  ILE A 215     -65.973  47.971  73.400  1.00 96.620          C  
ATOM   3392  CG1 ILE A 215     -66.098  47.406  74.874  1.00 96.620          C  
ATOM   3393  CG2 ILE A 215     -67.055  47.385  72.478  1.00 96.620          C  
ATOM   3394  CD1 ILE A 215     -65.874  45.913  75.076  1.00 96.620          C  
ATOM   3395  H   ILE A 215     -63.752  48.915  74.444  1.00 82.980          H  
ATOM   3396  HA  ILE A 215     -64.393  46.614  72.815  1.00 82.750          H  
ATOM   3397  HB  ILE A 215     -66.124  49.041  73.460  1.00115.940          H  
ATOM   3398 1HG1 ILE A 215     -65.375  47.933  75.491  1.00115.940          H  
ATOM   3399 2HG1 ILE A 215     -67.099  47.644  75.239  1.00115.940          H  
ATOM   3400 1HG2 ILE A 215     -68.036  47.614  72.888  1.00115.940          H  
ATOM   3401 2HG2 ILE A 215     -66.977  47.821  71.483  1.00115.940          H  
ATOM   3402 3HG2 ILE A 215     -66.937  46.308  72.398  1.00115.940          H  
ATOM   3403 1HD1 ILE A 215     -65.992  45.681  76.135  1.00115.940          H  
ATOM   3404 2HD1 ILE A 215     -66.600  45.340  74.504  1.00115.940          H  
ATOM   3405 3HD1 ILE A 215     -64.869  45.636  74.768  1.00115.940          H  
ATOM   3406  N   ASP A 216     -64.293  49.502  71.208  1.00 68.770          N  
ATOM   3407  CA  ASP A 216     -64.092  50.090  69.878  1.00 68.780          C  
ATOM   3408  C   ASP A 216     -63.290  51.381  70.021  1.00 68.880          C  
ATOM   3409  O   ASP A 216     -63.093  51.854  71.126  1.00 68.750          O  
ATOM   3410  CB  ASP A 216     -65.453  50.361  69.200  1.00 96.290          C  
ATOM   3411  CG  ASP A 216     -65.398  50.446  67.652  1.00 96.290          C  
ATOM   3412  OD1 ASP A 216     -64.311  50.588  67.129  1.00 96.290          O  
ATOM   3413  OD2 ASP A 216     -66.431  50.404  67.025  1.00 96.290          O  
ATOM   3414  H   ASP A 216     -64.312  50.113  72.032  1.00 82.520          H  
ATOM   3415  HA  ASP A 216     -63.519  49.393  69.266  1.00 82.540          H  
ATOM   3416 1HB  ASP A 216     -66.148  49.567  69.474  1.00115.550          H  
ATOM   3417 2HB  ASP A 216     -65.863  51.294  69.587  1.00115.550          H  
ATOM   3418  N   GLN A 217     -62.958  52.046  68.920  1.00 69.120          N  
ATOM   3419  CA  GLN A 217     -62.167  53.287  69.023  1.00 69.230          C  
ATOM   3420  C   GLN A 217     -61.889  53.986  67.699  1.00 69.520          C  
ATOM   3421  O   GLN A 217     -61.945  53.384  66.628  1.00 69.980          O  
ATOM   3422  CB  GLN A 217     -60.803  53.017  69.716  1.00 96.880          C  
ATOM   3423  CG  GLN A 217     -59.923  51.971  69.059  1.00 96.880          C  
ATOM   3424  CD  GLN A 217     -59.008  52.537  67.994  1.00 96.880          C  
ATOM   3425  OE1 GLN A 217     -58.375  53.579  68.170  1.00 96.880          O  
ATOM   3426  NE2 GLN A 217     -58.942  51.844  66.873  1.00 96.880          N  
ATOM   3427  H   GLN A 217     -63.215  51.632  68.020  1.00 82.940          H  
ATOM   3428  HA  GLN A 217     -62.732  53.974  69.643  1.00 83.080          H  
ATOM   3429 1HB  GLN A 217     -60.212  53.926  69.674  1.00116.250          H  
ATOM   3430 2HB  GLN A 217     -60.925  52.767  70.768  1.00116.250          H  
ATOM   3431 1HG  GLN A 217     -59.310  51.518  69.815  1.00116.250          H  
ATOM   3432 2HG  GLN A 217     -60.558  51.217  68.594  1.00116.250          H  
ATOM   3433 1HE2 GLN A 217     -58.368  52.161  66.125  1.00116.250          H  
ATOM   3434 2HE2 GLN A 217     -59.484  51.009  66.765  1.00116.250          H  
ATOM   3435  N   GLN A 218     -61.576  55.274  67.800  1.00 69.290          N  
ATOM   3436  CA  GLN A 218     -61.219  56.108  66.665  1.00 69.570          C  
ATOM   3437  C   GLN A 218     -59.737  56.454  66.641  1.00 69.290          C  
ATOM   3438  O   GLN A 218     -59.089  56.522  67.680  1.00 69.190          O  
ATOM   3439  CB  GLN A 218     -62.038  57.399  66.700  1.00 97.290          C  
ATOM   3440  CG  GLN A 218     -63.540  57.175  66.670  1.00 97.290          C  
ATOM   3441  CD  GLN A 218     -63.988  56.564  65.364  1.00 97.290          C  
ATOM   3442  OE1 GLN A 218     -63.718  57.113  64.296  1.00 97.290          O  
ATOM   3443  NE2 GLN A 218     -64.657  55.426  65.433  1.00 97.290          N  
ATOM   3444  H   GLN A 218     -61.561  55.685  68.721  1.00 83.150          H  
ATOM   3445  HA  GLN A 218     -61.445  55.564  65.747  1.00 83.480          H  
ATOM   3446 1HB  GLN A 218     -61.796  57.959  67.604  1.00116.740          H  
ATOM   3447 2HB  GLN A 218     -61.770  58.024  65.849  1.00116.740          H  
ATOM   3448 1HG  GLN A 218     -63.820  56.501  67.477  1.00116.740          H  
ATOM   3449 2HG  GLN A 218     -64.043  58.133  66.791  1.00116.740          H  
ATOM   3450 1HE2 GLN A 218     -64.968  54.974  64.597  1.00116.740          H  
ATOM   3451 2HE2 GLN A 218     -64.851  55.003  66.319  1.00116.740          H  
ATOM   3452  N   ARG A 219     -59.233  56.750  65.447  1.00 69.160          N  
ATOM   3453  CA  ARG A 219     -57.854  57.189  65.223  1.00 68.870          C  
ATOM   3454  C   ARG A 219     -57.802  57.885  63.868  1.00 68.940          C  
ATOM   3455  O   ARG A 219     -58.803  57.891  63.150  1.00 69.390          O  
ATOM   3456  CB  ARG A 219     -56.874  56.028  65.265  1.00 96.530          C  
ATOM   3457  CG  ARG A 219     -57.058  54.976  64.191  1.00 96.530          C  
ATOM   3458  CD  ARG A 219     -55.973  53.969  64.255  1.00 96.530          C  
ATOM   3459  NE  ARG A 219     -56.117  52.928  63.232  1.00 96.530          N  
ATOM   3460  CZ  ARG A 219     -55.685  53.034  61.949  1.00 96.530          C  
ATOM   3461  NH1 ARG A 219     -55.114  54.141  61.533  1.00 96.530          N  
ATOM   3462  NH2 ARG A 219     -55.843  52.018  61.113  1.00 96.530          N  
ATOM   3463  H   ARG A 219     -59.843  56.668  64.643  1.00 82.990          H  
ATOM   3464  HA  ARG A 219     -57.573  57.901  65.993  1.00 82.640          H  
ATOM   3465 1HB  ARG A 219     -55.855  56.411  65.185  1.00115.840          H  
ATOM   3466 2HB  ARG A 219     -56.950  55.527  66.234  1.00115.840          H  
ATOM   3467 1HG  ARG A 219     -58.010  54.469  64.345  1.00115.840          H  
ATOM   3468 2HG  ARG A 219     -57.046  55.443  63.206  1.00115.840          H  
ATOM   3469 1HD  ARG A 219     -55.006  54.457  64.132  1.00115.840          H  
ATOM   3470 2HD  ARG A 219     -56.001  53.487  65.236  1.00115.840          H  
ATOM   3471  HE  ARG A 219     -56.551  52.057  63.509  1.00115.840          H  
ATOM   3472 1HH1 ARG A 219     -55.005  54.924  62.165  1.00115.840          H  
ATOM   3473 2HH1 ARG A 219     -54.781  54.220  60.582  1.00115.840          H  
ATOM   3474 1HH2 ARG A 219     -56.284  51.164  61.429  1.00115.840          H  
ATOM   3475 2HH2 ARG A 219     -55.523  52.093  60.157  1.00115.840          H  
ATOM   3476  N   LYS A 220     -56.666  58.484  63.506  1.00 68.530          N  
ATOM   3477  CA  LYS A 220     -56.559  59.141  62.201  1.00 68.580          C  
ATOM   3478  C   LYS A 220     -55.562  58.442  61.287  1.00 68.530          C  
ATOM   3479  O   LYS A 220     -54.735  57.637  61.734  1.00 68.310          O  
ATOM   3480  CB  LYS A 220     -56.228  60.624  62.361  1.00 95.990          C  
ATOM   3481  CG  LYS A 220     -57.327  61.465  62.964  1.00 95.990          C  
ATOM   3482  CD  LYS A 220     -56.878  62.931  63.073  1.00 95.990          C  
ATOM   3483  CE  LYS A 220     -57.996  63.849  63.574  1.00 95.990          C  
ATOM   3484  NZ  LYS A 220     -58.420  63.500  64.956  1.00 95.990          N  
ATOM   3485  H   LYS A 220     -55.834  58.453  64.111  1.00 82.240          H  
ATOM   3486  HA  LYS A 220     -57.528  59.083  61.706  1.00 82.300          H  
ATOM   3487 1HB  LYS A 220     -55.407  60.729  63.045  1.00115.190          H  
ATOM   3488 2HB  LYS A 220     -55.923  61.054  61.405  1.00115.190          H  
ATOM   3489 1HG  LYS A 220     -58.222  61.397  62.344  1.00115.190          H  
ATOM   3490 2HG  LYS A 220     -57.557  61.074  63.954  1.00115.190          H  
ATOM   3491 1HD  LYS A 220     -56.037  62.994  63.767  1.00115.190          H  
ATOM   3492 2HD  LYS A 220     -56.540  63.281  62.097  1.00115.190          H  
ATOM   3493 1HE  LYS A 220     -57.638  64.876  63.565  1.00115.190          H  
ATOM   3494 2HE  LYS A 220     -58.856  63.768  62.909  1.00115.190          H  
ATOM   3495 1HZ  LYS A 220     -59.155  64.109  65.287  1.00115.190          H  
ATOM   3496 2HZ  LYS A 220     -58.765  62.548  64.967  1.00115.190          H  
ATOM   3497 3HZ  LYS A 220     -57.631  63.577  65.587  1.00115.190          H  
ATOM   3498  N   SER A 221     -55.631  58.740  59.990  1.00 68.750          N  
ATOM   3499  CA  SER A 221     -54.677  58.145  59.062  1.00 68.750          C  
ATOM   3500  C   SER A 221     -54.421  58.956  57.804  1.00 69.010          C  
ATOM   3501  O   SER A 221     -55.248  59.759  57.359  1.00 69.590          O  
ATOM   3502  CB  SER A 221     -55.177  56.788  58.612  1.00 96.250          C  
ATOM   3503  OG  SER A 221     -56.366  56.921  57.873  1.00 96.250          O  
ATOM   3504  H   SER A 221     -56.333  59.377  59.640  1.00 82.500          H  
ATOM   3505  HA  SER A 221     -53.724  58.023  59.581  1.00 82.500          H  
ATOM   3506 1HB  SER A 221     -54.414  56.309  57.992  1.00115.500          H  
ATOM   3507 2HB  SER A 221     -55.347  56.151  59.472  1.00115.500          H  
ATOM   3508  HG  SER A 221     -56.510  56.060  57.416  1.00115.500          H  
ATOM   3509  N   LEU A 222     -53.252  58.700  57.221  1.00 68.610          N  
ATOM   3510  CA  LEU A 222     -52.870  59.225  55.924  1.00 68.860          C  
ATOM   3511  C   LEU A 222     -52.923  58.100  54.921  1.00 68.920          C  
ATOM   3512  O   LEU A 222     -52.047  57.227  54.915  1.00 68.820          O  
ATOM   3513  CB  LEU A 222     -51.444  59.769  55.946  1.00 96.300          C  
ATOM   3514  CG  LEU A 222     -50.866  60.308  54.607  1.00 96.300          C  
ATOM   3515  CD1 LEU A 222     -51.657  61.525  54.126  1.00 96.300          C  
ATOM   3516  CD2 LEU A 222     -49.394  60.620  54.823  1.00 96.300          C  
ATOM   3517  H   LEU A 222     -52.621  58.056  57.702  1.00 82.330          H  
ATOM   3518  HA  LEU A 222     -53.578  59.998  55.635  1.00 82.630          H  
ATOM   3519 1HB  LEU A 222     -51.379  60.560  56.689  1.00115.560          H  
ATOM   3520 2HB  LEU A 222     -50.808  58.969  56.247  1.00115.560          H  
ATOM   3521  HG  LEU A 222     -50.940  59.535  53.833  1.00115.560          H  
ATOM   3522 1HD1 LEU A 222     -51.231  61.879  53.188  1.00115.560          H  
ATOM   3523 2HD1 LEU A 222     -52.697  61.263  53.961  1.00115.560          H  
ATOM   3524 3HD1 LEU A 222     -51.598  62.316  54.873  1.00115.560          H  
ATOM   3525 1HD2 LEU A 222     -48.951  60.972  53.894  1.00115.560          H  
ATOM   3526 2HD2 LEU A 222     -49.280  61.381  55.594  1.00115.560          H  
ATOM   3527 3HD2 LEU A 222     -48.891  59.711  55.129  1.00115.560          H  
ATOM   3528  N   GLU A 223     -53.938  58.113  54.077  1.00 69.110          N  
ATOM   3529  CA  GLU A 223     -54.124  57.047  53.112  1.00 69.220          C  
ATOM   3530  C   GLU A 223     -54.935  57.521  51.918  1.00 69.730          C  
ATOM   3531  O   GLU A 223     -55.609  58.550  51.978  1.00 69.840          O  
ATOM   3532  CB  GLU A 223     -54.733  55.804  53.777  1.00 96.860          C  
ATOM   3533  CG  GLU A 223     -56.104  55.978  54.400  1.00 96.860          C  
ATOM   3534  CD  GLU A 223     -56.582  54.699  55.075  1.00 96.860          C  
ATOM   3535  OE1 GLU A 223     -56.735  54.683  56.285  1.00 96.860          O  
ATOM   3536  OE2 GLU A 223     -56.789  53.736  54.371  1.00 96.860          O  
ATOM   3537  H   GLU A 223     -54.611  58.869  54.126  1.00 82.930          H  
ATOM   3538  HA  GLU A 223     -53.145  56.757  52.745  1.00 83.060          H  
ATOM   3539 1HB  GLU A 223     -54.810  55.007  53.037  1.00116.240          H  
ATOM   3540 2HB  GLU A 223     -54.060  55.448  54.559  1.00116.240          H  
ATOM   3541 1HG  GLU A 223     -56.059  56.779  55.138  1.00116.240          H  
ATOM   3542 2HG  GLU A 223     -56.814  56.269  53.628  1.00116.240          H  
ATOM   3543  N   GLY A 224     -54.845  56.767  50.834  1.00 70.060          N  
ATOM   3544  CA  GLY A 224     -55.540  57.035  49.584  1.00 70.590          C  
ATOM   3545  C   GLY A 224     -55.067  56.039  48.533  1.00 70.700          C  
ATOM   3546  O   GLY A 224     -54.309  55.117  48.850  1.00 70.730          O  
ATOM   3547  H   GLY A 224     -54.276  55.938  50.902  1.00 84.070          H  
ATOM   3548 1HA  GLY A 224     -56.617  56.945  49.732  1.00 84.710          H  
ATOM   3549 2HA  GLY A 224     -55.333  58.054  49.257  1.00 84.710          H  
ATOM   3550  N   ASN A 225     -55.495  56.217  47.283  1.00 70.780          N  
ATOM   3551  CA  ASN A 225     -55.128  55.262  46.238  1.00 70.960          C  
ATOM   3552  C   ASN A 225     -53.633  55.202  45.949  1.00 70.430          C  
ATOM   3553  O   ASN A 225     -53.102  54.123  45.693  1.00 70.700          O  
ATOM   3554  CB  ASN A 225     -55.869  55.578  44.958  1.00 99.270          C  
ATOM   3555  CG  ASN A 225     -57.326  55.239  45.036  1.00 99.270          C  
ATOM   3556  OD1 ASN A 225     -57.766  54.443  45.875  1.00 99.270          O  
ATOM   3557  ND2 ASN A 225     -58.097  55.838  44.170  1.00 99.270          N  
ATOM   3558  H   ASN A 225     -56.103  56.996  47.070  1.00 84.940          H  
ATOM   3559  HA  ASN A 225     -55.425  54.265  46.572  1.00 85.150          H  
ATOM   3560 1HB  ASN A 225     -55.762  56.637  44.727  1.00119.130          H  
ATOM   3561 2HB  ASN A 225     -55.421  55.019  44.134  1.00119.130          H  
ATOM   3562 1HD2 ASN A 225     -59.081  55.657  44.170  1.00119.130          H  
ATOM   3563 2HD2 ASN A 225     -57.709  56.476  43.506  1.00119.130          H  
ATOM   3564  N   THR A 226     -52.941  56.344  46.008  1.00 69.700          N  
ATOM   3565  CA  THR A 226     -51.515  56.356  45.692  1.00 69.130          C  
ATOM   3566  C   THR A 226     -50.737  55.665  46.787  1.00 68.620          C  
ATOM   3567  O   THR A 226     -49.770  54.935  46.527  1.00 68.390          O  
ATOM   3568  CB  THR A 226     -51.013  57.796  45.525  1.00 97.010          C  
ATOM   3569  OG1 THR A 226     -51.263  58.530  46.738  1.00 97.010          O  
ATOM   3570  CG2 THR A 226     -51.736  58.452  44.377  1.00 97.010          C  
ATOM   3571  H   THR A 226     -53.405  57.206  46.251  1.00 83.640          H  
ATOM   3572  HA  THR A 226     -51.354  55.814  44.759  1.00 82.960          H  
ATOM   3573  HB  THR A 226     -49.950  57.788  45.321  1.00116.410          H  
ATOM   3574  HG1 THR A 226     -50.831  59.396  46.687  1.00116.410          H  
ATOM   3575 1HG2 THR A 226     -51.375  59.474  44.259  1.00116.410          H  
ATOM   3576 2HG2 THR A 226     -51.538  57.889  43.465  1.00116.410          H  
ATOM   3577 3HG2 THR A 226     -52.804  58.467  44.567  1.00116.410          H  
ATOM   3578  N   VAL A 227     -51.219  55.845  48.008  1.00 68.470          N  
ATOM   3579  CA  VAL A 227     -50.610  55.262  49.180  1.00 68.020          C  
ATOM   3580  C   VAL A 227     -50.734  53.762  49.104  1.00 68.010          C  
ATOM   3581  O   VAL A 227     -49.750  53.059  49.341  1.00 67.850          O  
ATOM   3582  CB  VAL A 227     -51.248  55.808  50.465  1.00 95.410          C  
ATOM   3583  CG1 VAL A 227     -50.721  55.072  51.674  1.00 95.410          C  
ATOM   3584  CG2 VAL A 227     -50.944  57.281  50.577  1.00 95.410          C  
ATOM   3585  H   VAL A 227     -52.010  56.469  48.082  1.00 82.160          H  
ATOM   3586  HA  VAL A 227     -49.556  55.503  49.199  1.00 81.620          H  
ATOM   3587  HB  VAL A 227     -52.309  55.657  50.426  1.00114.490          H  
ATOM   3588 1HG1 VAL A 227     -51.178  55.477  52.571  1.00114.490          H  
ATOM   3589 2HG1 VAL A 227     -50.945  54.007  51.614  1.00114.490          H  
ATOM   3590 3HG1 VAL A 227     -49.644  55.212  51.722  1.00114.490          H  
ATOM   3591 1HG2 VAL A 227     -51.389  57.689  51.482  1.00114.490          H  
ATOM   3592 2HG2 VAL A 227     -49.868  57.421  50.621  1.00114.490          H  
ATOM   3593 3HG2 VAL A 227     -51.341  57.810  49.712  1.00114.490          H  
ATOM   3594  N   LEU A 228     -51.929  53.259  48.782  1.00 68.200          N  
ATOM   3595  CA  LEU A 228     -52.113  51.827  48.669  1.00 68.270          C  
ATOM   3596  C   LEU A 228     -51.299  51.253  47.528  1.00 67.800          C  
ATOM   3597  O   LEU A 228     -50.672  50.211  47.674  1.00 67.890          O  
ATOM   3598  CB  LEU A 228     -53.591  51.502  48.466  1.00 95.550          C  
ATOM   3599  CG  LEU A 228     -54.515  51.752  49.672  1.00 95.550          C  
ATOM   3600  CD1 LEU A 228     -55.949  51.619  49.213  1.00 95.550          C  
ATOM   3601  CD2 LEU A 228     -54.215  50.736  50.795  1.00 95.550          C  
ATOM   3602  H   LEU A 228     -52.723  53.888  48.626  1.00 81.840          H  
ATOM   3603  HA  LEU A 228     -51.763  51.367  49.583  1.00 81.920          H  
ATOM   3604 1HB  LEU A 228     -53.959  52.110  47.636  1.00114.660          H  
ATOM   3605 2HB  LEU A 228     -53.680  50.456  48.187  1.00114.660          H  
ATOM   3606  HG  LEU A 228     -54.367  52.766  50.046  1.00114.660          H  
ATOM   3607 1HD1 LEU A 228     -56.617  51.807  50.054  1.00114.660          H  
ATOM   3608 2HD1 LEU A 228     -56.147  52.351  48.425  1.00114.660          H  
ATOM   3609 3HD1 LEU A 228     -56.122  50.616  48.829  1.00114.660          H  
ATOM   3610 1HD2 LEU A 228     -54.889  50.924  51.632  1.00114.660          H  
ATOM   3611 2HD2 LEU A 228     -54.373  49.722  50.422  1.00114.660          H  
ATOM   3612 3HD2 LEU A 228     -53.195  50.832  51.143  1.00114.660          H  
ATOM   3613  N   GLN A 229     -51.224  51.936  46.389  1.00 67.310          N  
ATOM   3614  CA  GLN A 229     -50.451  51.362  45.296  1.00 66.850          C  
ATOM   3615  C   GLN A 229     -48.986  51.189  45.693  1.00 66.280          C  
ATOM   3616  O   GLN A 229     -48.392  50.129  45.452  1.00 66.180          O  
ATOM   3617  CB  GLN A 229     -50.556  52.269  44.069  1.00 93.770          C  
ATOM   3618  CG  GLN A 229     -51.923  52.271  43.395  1.00 93.770          C  
ATOM   3619  CD  GLN A 229     -52.051  53.389  42.373  1.00 93.770          C  
ATOM   3620  OE1 GLN A 229     -51.222  54.307  42.351  1.00 93.770          O  
ATOM   3621  NE2 GLN A 229     -53.077  53.324  41.536  1.00 93.770          N  
ATOM   3622  H   GLN A 229     -51.750  52.805  46.250  1.00 80.770          H  
ATOM   3623  HA  GLN A 229     -50.860  50.382  45.058  1.00 80.220          H  
ATOM   3624 1HB  GLN A 229     -50.336  53.294  44.371  1.00112.530          H  
ATOM   3625 2HB  GLN A 229     -49.809  51.978  43.333  1.00112.530          H  
ATOM   3626 1HG  GLN A 229     -52.037  51.325  42.867  1.00112.530          H  
ATOM   3627 2HG  GLN A 229     -52.705  52.366  44.133  1.00112.530          H  
ATOM   3628 1HE2 GLN A 229     -53.205  54.038  40.847  1.00112.530          H  
ATOM   3629 2HE2 GLN A 229     -53.726  52.564  41.590  1.00112.530          H  
ATOM   3630  N   ASP A 230     -48.434  52.198  46.379  1.00 65.940          N  
ATOM   3631  CA  ASP A 230     -47.050  52.177  46.817  1.00 65.420          C  
ATOM   3632  C   ASP A 230     -46.831  51.173  47.954  1.00 65.150          C  
ATOM   3633  O   ASP A 230     -45.845  50.423  47.950  1.00 65.210          O  
ATOM   3634  CB  ASP A 230     -46.642  53.589  47.255  1.00 91.800          C  
ATOM   3635  CG  ASP A 230     -45.166  53.736  47.533  1.00 91.800          C  
ATOM   3636  OD1 ASP A 230     -44.382  53.655  46.612  1.00 91.800          O  
ATOM   3637  OD2 ASP A 230     -44.794  53.881  48.678  1.00 91.800          O  
ATOM   3638  H   ASP A 230     -48.982  53.050  46.542  1.00 79.130          H  
ATOM   3639  HA  ASP A 230     -46.428  51.879  45.973  1.00 78.500          H  
ATOM   3640 1HB  ASP A 230     -46.924  54.299  46.475  1.00110.160          H  
ATOM   3641 2HB  ASP A 230     -47.206  53.864  48.152  1.00110.160          H  
ATOM   3642  N   THR A 231     -47.747  51.167  48.928  1.00 64.900          N  
ATOM   3643  CA  THR A 231     -47.663  50.309  50.095  1.00 64.640          C  
ATOM   3644  C   THR A 231     -47.747  48.855  49.709  1.00 64.390          C  
ATOM   3645  O   THR A 231     -46.933  48.042  50.153  1.00 64.190          O  
ATOM   3646  CB  THR A 231     -48.823  50.597  51.082  1.00 90.600          C  
ATOM   3647  OG1 THR A 231     -48.745  51.948  51.545  1.00 90.600          O  
ATOM   3648  CG2 THR A 231     -48.765  49.642  52.274  1.00 90.600          C  
ATOM   3649  H   THR A 231     -48.529  51.812  48.878  1.00 77.880          H  
ATOM   3650  HA  THR A 231     -46.709  50.483  50.591  1.00 77.570          H  
ATOM   3651  HB  THR A 231     -49.769  50.460  50.567  1.00108.720          H  
ATOM   3652  HG1 THR A 231     -48.928  52.538  50.783  1.00108.720          H  
ATOM   3653 1HG2 THR A 231     -49.590  49.853  52.943  1.00108.720          H  
ATOM   3654 2HG2 THR A 231     -48.848  48.617  51.931  1.00108.720          H  
ATOM   3655 3HG2 THR A 231     -47.824  49.774  52.803  1.00108.720          H  
ATOM   3656  N   LEU A 232     -48.733  48.522  48.883  1.00 64.400          N  
ATOM   3657  CA  LEU A 232     -48.957  47.157  48.490  1.00 64.190          C  
ATOM   3658  C   LEU A 232     -47.791  46.630  47.671  1.00 63.620          C  
ATOM   3659  O   LEU A 232     -47.377  45.484  47.877  1.00 63.760          O  
ATOM   3660  CB  LEU A 232     -50.274  47.089  47.713  1.00 89.950          C  
ATOM   3661  CG  LEU A 232     -51.581  47.403  48.563  1.00 89.950          C  
ATOM   3662  CD1 LEU A 232     -52.769  47.545  47.621  1.00 89.950          C  
ATOM   3663  CD2 LEU A 232     -51.844  46.305  49.581  1.00 89.950          C  
ATOM   3664  H   LEU A 232     -49.373  49.238  48.534  1.00 77.280          H  
ATOM   3665  HA  LEU A 232     -49.027  46.549  49.386  1.00 77.030          H  
ATOM   3666 1HB  LEU A 232     -50.225  47.807  46.891  1.00107.940          H  
ATOM   3667 2HB  LEU A 232     -50.377  46.094  47.296  1.00107.940          H  
ATOM   3668  HG  LEU A 232     -51.451  48.345  49.091  1.00107.940          H  
ATOM   3669 1HD1 LEU A 232     -53.663  47.782  48.198  1.00107.940          H  
ATOM   3670 2HD1 LEU A 232     -52.573  48.351  46.912  1.00107.940          H  
ATOM   3671 3HD1 LEU A 232     -52.923  46.614  47.081  1.00107.940          H  
ATOM   3672 1HD2 LEU A 232     -52.743  46.550  50.145  1.00107.940          H  
ATOM   3673 2HD2 LEU A 232     -51.987  45.356  49.067  1.00107.940          H  
ATOM   3674 3HD2 LEU A 232     -51.016  46.217  50.269  1.00107.940          H  
ATOM   3675  N   GLN A 233     -47.219  47.449  46.766  1.00 62.980          N  
ATOM   3676  CA  GLN A 233     -46.087  46.947  46.007  1.00 62.410          C  
ATOM   3677  C   GLN A 233     -44.904  46.687  46.922  1.00 61.800          C  
ATOM   3678  O   GLN A 233     -44.237  45.666  46.761  1.00 61.680          O  
ATOM   3679  CB  GLN A 233     -45.676  47.916  44.900  1.00 87.600          C  
ATOM   3680  CG  GLN A 233     -44.553  47.385  43.957  1.00 87.600          C  
ATOM   3681  CD  GLN A 233     -44.973  46.158  43.139  1.00 87.600          C  
ATOM   3682  OE1 GLN A 233     -46.048  46.170  42.515  1.00 87.600          O  
ATOM   3683  NE2 GLN A 233     -44.146  45.116  43.114  1.00 87.600          N  
ATOM   3684  H   GLN A 233     -47.597  48.381  46.560  1.00 75.580          H  
ATOM   3685  HA  GLN A 233     -46.368  46.002  45.554  1.00 74.890          H  
ATOM   3686 1HB  GLN A 233     -46.549  48.162  44.295  1.00105.120          H  
ATOM   3687 2HB  GLN A 233     -45.329  48.848  45.355  1.00105.120          H  
ATOM   3688 1HG  GLN A 233     -44.283  48.175  43.262  1.00105.120          H  
ATOM   3689 2HG  GLN A 233     -43.677  47.104  44.554  1.00105.120          H  
ATOM   3690 1HE2 GLN A 233     -44.367  44.303  42.584  1.00105.120          H  
ATOM   3691 2HE2 GLN A 233     -43.252  45.122  43.642  1.00105.120          H  
ATOM   3692  N   LYS A 234     -44.662  47.560  47.914  1.00 61.440          N  
ATOM   3693  CA  LYS A 234     -43.548  47.320  48.822  1.00 60.870          C  
ATOM   3694  C   LYS A 234     -43.769  46.062  49.649  1.00 60.810          C  
ATOM   3695  O   LYS A 234     -42.864  45.231  49.779  1.00 60.820          O  
ATOM   3696  CB  LYS A 234     -43.314  48.519  49.738  1.00 85.450          C  
ATOM   3697  CG  LYS A 234     -42.683  49.718  49.051  1.00 85.450          C  
ATOM   3698  CD  LYS A 234     -42.409  50.853  50.044  1.00 85.450          C  
ATOM   3699  CE  LYS A 234     -41.572  51.976  49.410  1.00 85.450          C  
ATOM   3700  NZ  LYS A 234     -42.324  52.739  48.388  1.00 85.450          N  
ATOM   3701  H   LYS A 234     -45.217  48.420  47.998  1.00 73.730          H  
ATOM   3702  HA  LYS A 234     -42.650  47.170  48.225  1.00 73.040          H  
ATOM   3703 1HB  LYS A 234     -44.273  48.844  50.148  1.00102.540          H  
ATOM   3704 2HB  LYS A 234     -42.686  48.229  50.565  1.00102.540          H  
ATOM   3705 1HG  LYS A 234     -41.746  49.409  48.588  1.00102.540          H  
ATOM   3706 2HG  LYS A 234     -43.352  50.072  48.269  1.00102.540          H  
ATOM   3707 1HD  LYS A 234     -43.366  51.276  50.368  1.00102.540          H  
ATOM   3708 2HD  LYS A 234     -41.885  50.464  50.916  1.00102.540          H  
ATOM   3709 1HE  LYS A 234     -41.240  52.661  50.188  1.00102.540          H  
ATOM   3710 2HE  LYS A 234     -40.699  51.530  48.937  1.00102.540          H  
ATOM   3711 1HZ  LYS A 234     -41.758  53.456  47.983  1.00102.540          H  
ATOM   3712 2HZ  LYS A 234     -42.641  52.119  47.652  1.00102.540          H  
ATOM   3713 3HZ  LYS A 234     -43.152  53.190  48.803  1.00102.540          H  
ATOM   3714  N   GLN A 235     -44.996  45.852  50.135  1.00 60.790          N  
ATOM   3715  CA  GLN A 235     -45.265  44.672  50.942  1.00 60.760          C  
ATOM   3716  C   GLN A 235     -44.960  43.420  50.139  1.00 60.510          C  
ATOM   3717  O   GLN A 235     -44.419  42.452  50.681  1.00 60.430          O  
ATOM   3718  CB  GLN A 235     -46.720  44.662  51.404  1.00 85.080          C  
ATOM   3719  CG  GLN A 235     -47.057  45.705  52.455  1.00 85.080          C  
ATOM   3720  CD  GLN A 235     -48.534  45.772  52.714  1.00 85.080          C  
ATOM   3721  OE1 GLN A 235     -49.320  45.249  51.922  1.00 85.080          O  
ATOM   3722  NE2 GLN A 235     -48.927  46.405  53.811  1.00 85.080          N  
ATOM   3723  H   GLN A 235     -45.729  46.556  49.996  1.00 72.950          H  
ATOM   3724  HA  GLN A 235     -44.615  44.689  51.814  1.00 72.910          H  
ATOM   3725 1HB  GLN A 235     -47.361  44.846  50.540  1.00102.090          H  
ATOM   3726 2HB  GLN A 235     -46.972  43.680  51.797  1.00102.090          H  
ATOM   3727 1HG  GLN A 235     -46.567  45.422  53.385  1.00102.090          H  
ATOM   3728 2HG  GLN A 235     -46.707  46.678  52.141  1.00102.090          H  
ATOM   3729 1HE2 GLN A 235     -49.902  46.475  54.027  1.00102.090          H  
ATOM   3730 2HE2 GLN A 235     -48.251  46.812  54.427  1.00102.090          H  
ATOM   3731  N   ARG A 236     -45.315  43.434  48.851  1.00 60.400          N  
ATOM   3732  CA  ARG A 236     -44.994  42.325  47.973  1.00 60.180          C  
ATOM   3733  C   ARG A 236     -43.495  42.198  47.696  1.00 59.670          C  
ATOM   3734  O   ARG A 236     -42.918  41.128  47.838  1.00 59.900          O  
ATOM   3735  CB  ARG A 236     -45.711  42.459  46.643  1.00 84.340          C  
ATOM   3736  CG  ARG A 236     -47.190  42.185  46.669  1.00 84.340          C  
ATOM   3737  CD  ARG A 236     -47.710  42.039  45.297  1.00 84.340          C  
ATOM   3738  NE  ARG A 236     -47.640  43.293  44.526  1.00 84.340          N  
ATOM   3739  CZ  ARG A 236     -48.616  44.235  44.470  1.00 84.340          C  
ATOM   3740  NH1 ARG A 236     -49.750  44.067  45.125  1.00 84.340          N  
ATOM   3741  NH2 ARG A 236     -48.438  45.328  43.745  1.00 84.340          N  
ATOM   3742  H   ARG A 236     -45.844  44.237  48.491  1.00 72.480          H  
ATOM   3743  HA  ARG A 236     -45.335  41.410  48.452  1.00 72.220          H  
ATOM   3744 1HB  ARG A 236     -45.594  43.483  46.293  1.00101.210          H  
ATOM   3745 2HB  ARG A 236     -45.250  41.820  45.903  1.00101.210          H  
ATOM   3746 1HG  ARG A 236     -47.383  41.264  47.216  1.00101.210          H  
ATOM   3747 2HG  ARG A 236     -47.705  43.013  47.155  1.00101.210          H  
ATOM   3748 1HD  ARG A 236     -47.112  41.290  44.775  1.00101.210          H  
ATOM   3749 2HD  ARG A 236     -48.741  41.701  45.332  1.00101.210          H  
ATOM   3750  HE  ARG A 236     -46.790  43.470  43.999  1.00101.210          H  
ATOM   3751 1HH1 ARG A 236     -49.904  43.236  45.675  1.00101.210          H  
ATOM   3752 2HH1 ARG A 236     -50.479  44.761  45.054  1.00101.210          H  
ATOM   3753 1HH2 ARG A 236     -47.562  45.481  43.229  1.00101.210          H  
ATOM   3754 2HH2 ARG A 236     -49.152  46.035  43.703  1.00101.210          H  
ATOM   3755  N   ASP A 237     -42.803  43.303  47.420  1.00 59.010          N  
ATOM   3756  CA  ASP A 237     -41.379  43.204  47.107  1.00 58.490          C  
ATOM   3757  C   ASP A 237     -40.597  42.579  48.253  1.00 58.190          C  
ATOM   3758  O   ASP A 237     -39.700  41.754  48.016  1.00 57.850          O  
ATOM   3759  CB  ASP A 237     -40.772  44.579  46.808  1.00 82.090          C  
ATOM   3760  CG  ASP A 237     -41.216  45.201  45.461  1.00 82.090          C  
ATOM   3761  OD1 ASP A 237     -41.797  44.519  44.638  1.00 82.090          O  
ATOM   3762  OD2 ASP A 237     -40.942  46.360  45.269  1.00 82.090          O  
ATOM   3763  H   ASP A 237     -43.281  44.203  47.334  1.00 70.810          H  
ATOM   3764  HA  ASP A 237     -41.264  42.573  46.226  1.00 70.190          H  
ATOM   3765 1HB  ASP A 237     -41.047  45.266  47.612  1.00 98.510          H  
ATOM   3766 2HB  ASP A 237     -39.686  44.499  46.811  1.00 98.510          H  
ATOM   3767  N   TYR A 238     -41.000  42.897  49.489  1.00 58.340          N  
ATOM   3768  CA  TYR A 238     -40.353  42.411  50.702  1.00 58.130          C  
ATOM   3769  C   TYR A 238     -40.440  40.902  50.874  1.00 58.100          C  
ATOM   3770  O   TYR A 238     -39.631  40.311  51.601  1.00 57.750          O  
ATOM   3771  CB  TYR A 238     -40.867  43.133  51.946  1.00 81.470          C  
ATOM   3772  CG  TYR A 238     -40.344  44.574  52.095  1.00 81.470          C  
ATOM   3773  CD1 TYR A 238     -41.231  45.630  52.258  1.00 81.470          C  
ATOM   3774  CD2 TYR A 238     -38.970  44.835  52.060  1.00 81.470          C  
ATOM   3775  CE1 TYR A 238     -40.758  46.920  52.389  1.00 81.470          C  
ATOM   3776  CE2 TYR A 238     -38.506  46.120  52.190  1.00 81.470          C  
ATOM   3777  CZ  TYR A 238     -39.393  47.161  52.354  1.00 81.470          C  
ATOM   3778  OH  TYR A 238     -38.923  48.447  52.490  1.00 81.470          O  
ATOM   3779  H   TYR A 238     -41.756  43.590  49.580  1.00 70.010          H  
ATOM   3780  HA  TYR A 238     -39.318  42.645  50.623  1.00 69.760          H  
ATOM   3781 1HB  TYR A 238     -41.961  43.172  51.908  1.00 97.760          H  
ATOM   3782 2HB  TYR A 238     -40.588  42.574  52.835  1.00 97.760          H  
ATOM   3783  HD1 TYR A 238     -42.302  45.441  52.286  1.00 97.760          H  
ATOM   3784  HD2 TYR A 238     -38.254  44.028  51.936  1.00 97.760          H  
ATOM   3785  HE1 TYR A 238     -41.456  47.744  52.522  1.00 97.760          H  
ATOM   3786  HE2 TYR A 238     -37.434  46.315  52.167  1.00 97.760          H  
ATOM   3787  HH  TYR A 238     -37.963  48.444  52.455  1.00 97.760          H  
ATOM   3788  N   VAL A 239     -41.366  40.265  50.156  1.00 58.480          N  
ATOM   3789  CA  VAL A 239     -41.560  38.831  50.206  1.00 58.510          C  
ATOM   3790  C   VAL A 239     -40.266  38.155  49.821  1.00 58.140          C  
ATOM   3791  O   VAL A 239     -39.949  37.094  50.371  1.00 57.920          O  
ATOM   3792  CB  VAL A 239     -42.711  38.391  49.281  1.00 81.900          C  
ATOM   3793  CG1 VAL A 239     -42.775  36.859  49.139  1.00 81.900          C  
ATOM   3794  CG2 VAL A 239     -44.012  38.907  49.851  1.00 81.900          C  
ATOM   3795  H   VAL A 239     -41.946  40.800  49.504  1.00 70.180          H  
ATOM   3796  HA  VAL A 239     -41.814  38.550  51.228  1.00 70.210          H  
ATOM   3797  HB  VAL A 239     -42.550  38.809  48.307  1.00 98.280          H  
ATOM   3798 1HG1 VAL A 239     -43.599  36.574  48.490  1.00 98.280          H  
ATOM   3799 2HG1 VAL A 239     -41.859  36.498  48.703  1.00 98.280          H  
ATOM   3800 3HG1 VAL A 239     -42.922  36.403  50.116  1.00 98.280          H  
ATOM   3801 1HG2 VAL A 239     -44.833  38.630  49.194  1.00 98.280          H  
ATOM   3802 2HG2 VAL A 239     -44.172  38.478  50.838  1.00 98.280          H  
ATOM   3803 3HG2 VAL A 239     -43.967  39.990  49.937  1.00 98.280          H  
ATOM   3804  N   THR A 240     -39.555  38.709  48.823  1.00 58.070          N  
ATOM   3805  CA  THR A 240     -38.301  38.107  48.434  1.00 57.760          C  
ATOM   3806  C   THR A 240     -37.119  39.024  48.780  1.00 57.260          C  
ATOM   3807  O   THR A 240     -36.004  38.549  48.986  1.00 56.940          O  
ATOM   3808  CB  THR A 240     -38.303  37.764  46.925  1.00 80.990          C  
ATOM   3809  OG1 THR A 240     -38.427  38.962  46.141  1.00 80.990          O  
ATOM   3810  CG2 THR A 240     -39.517  36.872  46.620  1.00 80.990          C  
ATOM   3811  H   THR A 240     -39.844  39.583  48.382  1.00 69.680          H  
ATOM   3812  HA  THR A 240     -38.169  37.195  48.985  1.00 69.310          H  
ATOM   3813  HB  THR A 240     -37.385  37.241  46.660  1.00 97.190          H  
ATOM   3814  HG1 THR A 240     -37.581  39.419  46.112  1.00 97.190          H  
ATOM   3815 1HG2 THR A 240     -39.526  36.630  45.563  1.00 97.190          H  
ATOM   3816 2HG2 THR A 240     -39.466  35.970  47.190  1.00 97.190          H  
ATOM   3817 3HG2 THR A 240     -40.427  37.395  46.880  1.00 97.190          H  
ATOM   3818  N   ALA A 241     -37.347  40.337  48.932  1.00 57.220          N  
ATOM   3819  CA  ALA A 241     -36.228  41.241  49.209  1.00 56.790          C  
ATOM   3820  C   ALA A 241     -35.519  40.906  50.516  1.00 56.700          C  
ATOM   3821  O   ALA A 241     -34.303  41.063  50.623  1.00 56.300          O  
ATOM   3822  CB  ALA A 241     -36.677  42.686  49.268  1.00 79.680          C  
ATOM   3823  H   ALA A 241     -38.278  40.725  48.774  1.00 68.660          H  
ATOM   3824  HA  ALA A 241     -35.515  41.131  48.393  1.00 68.150          H  
ATOM   3825 1HB  ALA A 241     -35.811  43.323  49.430  1.00 95.610          H  
ATOM   3826 2HB  ALA A 241     -37.167  42.958  48.331  1.00 95.610          H  
ATOM   3827 3HB  ALA A 241     -37.339  42.807  50.069  1.00 95.610          H  
ATOM   3828  N   ASN A 242     -36.274  40.449  51.518  1.00 57.070          N  
ATOM   3829  CA  ASN A 242     -35.705  40.158  52.822  1.00 57.040          C  
ATOM   3830  C   ASN A 242     -35.424  38.672  53.075  1.00 56.940          C  
ATOM   3831  O   ASN A 242     -35.261  38.275  54.232  1.00 56.680          O  
ATOM   3832  CB  ASN A 242     -36.625  40.680  53.909  1.00 79.870          C  
ATOM   3833  CG  ASN A 242     -36.723  42.181  53.952  1.00 79.870          C  
ATOM   3834  OD1 ASN A 242     -35.775  42.923  53.657  1.00 79.870          O  
ATOM   3835  ND2 ASN A 242     -37.874  42.651  54.349  1.00 79.870          N  
ATOM   3836  H   ASN A 242     -37.287  40.340  51.398  1.00 68.480          H  
ATOM   3837  HA  ASN A 242     -34.749  40.678  52.897  1.00 68.450          H  
ATOM   3838 1HB  ASN A 242     -37.627  40.273  53.747  1.00 95.840          H  
ATOM   3839 2HB  ASN A 242     -36.284  40.325  54.879  1.00 95.840          H  
ATOM   3840 1HD2 ASN A 242     -38.011  43.640  54.423  1.00 95.840          H  
ATOM   3841 2HD2 ASN A 242     -38.616  42.024  54.589  1.00 95.840          H  
ATOM   3842  N   SER A 243     -35.391  37.833  52.033  1.00 57.150          N  
ATOM   3843  CA  SER A 243     -35.195  36.400  52.267  1.00 57.080          C  
ATOM   3844  C   SER A 243     -34.552  35.623  51.111  1.00 56.500          C  
ATOM   3845  O   SER A 243     -34.905  35.807  49.945  1.00 56.090          O  
ATOM   3846  CB  SER A 243     -36.540  35.814  52.597  1.00 79.940          C  
ATOM   3847  OG  SER A 243     -36.471  34.446  52.714  1.00 79.940          O  
ATOM   3848  H   SER A 243     -35.519  38.180  51.075  1.00 68.580          H  
ATOM   3849  HA  SER A 243     -34.545  36.290  53.135  1.00 68.500          H  
ATOM   3850 1HB  SER A 243     -36.888  36.236  53.538  1.00 95.930          H  
ATOM   3851 2HB  SER A 243     -37.249  36.100  51.851  1.00 95.930          H  
ATOM   3852  HG  SER A 243     -37.383  34.146  52.795  1.00 95.930          H  
ATOM   3853  N   ALA A 244     -33.557  34.778  51.425  1.00 56.480          N  
ATOM   3854  CA  ALA A 244     -32.878  34.009  50.383  1.00 55.960          C  
ATOM   3855  C   ALA A 244     -32.113  32.781  50.896  1.00 55.590          C  
ATOM   3856  O   ALA A 244     -31.789  32.656  52.088  1.00 55.300          O  
ATOM   3857  CB  ALA A 244     -31.902  34.909  49.640  1.00 78.550          C  
ATOM   3858  H   ALA A 244     -33.274  34.669  52.387  1.00 67.780          H  
ATOM   3859  HA  ALA A 244     -33.642  33.649  49.691  1.00 67.150          H  
ATOM   3860 1HB  ALA A 244     -31.429  34.346  48.837  1.00 94.260          H  
ATOM   3861 2HB  ALA A 244     -32.434  35.764  49.218  1.00 94.260          H  
ATOM   3862 3HB  ALA A 244     -31.139  35.263  50.330  1.00 94.260          H  
ATOM   3863  N   ARG A 245     -31.794  31.903  49.941  1.00 55.610          N  
ATOM   3864  CA  ARG A 245     -30.970  30.714  50.134  1.00 55.270          C  
ATOM   3865  C   ARG A 245     -29.770  30.723  49.203  1.00 54.980          C  
ATOM   3866  O   ARG A 245     -29.912  30.971  48.003  1.00 54.440          O  
ATOM   3867  CB  ARG A 245     -31.786  29.451  49.870  1.00 77.510          C  
ATOM   3868  CG  ARG A 245     -31.077  28.106  49.924  1.00 77.510          C  
ATOM   3869  CD  ARG A 245     -32.090  27.014  49.829  1.00 77.510          C  
ATOM   3870  NE  ARG A 245     -31.496  25.685  49.846  1.00 77.510          N  
ATOM   3871  CZ  ARG A 245     -32.166  24.527  49.710  1.00 77.510          C  
ATOM   3872  NH1 ARG A 245     -33.474  24.507  49.525  1.00 77.510          N  
ATOM   3873  NH2 ARG A 245     -31.474  23.407  49.771  1.00 77.510          N  
ATOM   3874  H   ARG A 245     -32.146  32.078  49.012  1.00 66.730          H  
ATOM   3875  HA  ARG A 245     -30.626  30.708  51.162  1.00 66.320          H  
ATOM   3876 1HB  ARG A 245     -32.518  29.355  50.635  1.00 93.020          H  
ATOM   3877 2HB  ARG A 245     -32.311  29.534  48.918  1.00 93.020          H  
ATOM   3878 1HG  ARG A 245     -30.393  28.020  49.096  1.00 93.020          H  
ATOM   3879 2HG  ARG A 245     -30.517  27.982  50.824  1.00 93.020          H  
ATOM   3880 1HD  ARG A 245     -32.765  27.094  50.683  1.00 93.020          H  
ATOM   3881 2HD  ARG A 245     -32.660  27.131  48.909  1.00 93.020          H  
ATOM   3882  HE  ARG A 245     -30.479  25.593  49.977  1.00 93.020          H  
ATOM   3883 1HH1 ARG A 245     -33.995  25.370  49.479  1.00 93.020          H  
ATOM   3884 2HH1 ARG A 245     -33.957  23.625  49.428  1.00 93.020          H  
ATOM   3885 1HH2 ARG A 245     -30.454  23.479  49.927  1.00 93.020          H  
ATOM   3886 2HH2 ARG A 245     -31.922  22.511  49.679  1.00 93.020          H  
ATOM   3887  N   LEU A 246     -28.593  30.449  49.760  1.00 55.350          N  
ATOM   3888  CA  LEU A 246     -27.373  30.373  48.972  1.00 55.120          C  
ATOM   3889  C   LEU A 246     -26.498  29.216  49.396  1.00 54.840          C  
ATOM   3890  O   LEU A 246     -25.923  29.206  50.487  1.00 54.550          O  
ATOM   3891  CB  LEU A 246     -26.574  31.681  49.066  1.00 77.260          C  
ATOM   3892  CG  LEU A 246     -25.170  31.703  48.348  1.00 77.260          C  
ATOM   3893  CD1 LEU A 246     -25.318  31.469  46.840  1.00 77.260          C  
ATOM   3894  CD2 LEU A 246     -24.514  33.056  48.608  1.00 77.260          C  
ATOM   3895  H   LEU A 246     -28.566  30.242  50.762  1.00 66.420          H  
ATOM   3896  HA  LEU A 246     -27.659  30.214  47.935  1.00 66.140          H  
ATOM   3897 1HB  LEU A 246     -27.178  32.478  48.637  1.00 92.710          H  
ATOM   3898 2HB  LEU A 246     -26.410  31.905  50.119  1.00 92.710          H  
ATOM   3899  HG  LEU A 246     -24.536  30.912  48.754  1.00 92.710          H  
ATOM   3900 1HD1 LEU A 246     -24.330  31.497  46.380  1.00 92.710          H  
ATOM   3901 2HD1 LEU A 246     -25.765  30.501  46.643  1.00 92.710          H  
ATOM   3902 3HD1 LEU A 246     -25.942  32.248  46.408  1.00 92.710          H  
ATOM   3903 1HD2 LEU A 246     -23.534  33.084  48.129  1.00 92.710          H  
ATOM   3904 2HD2 LEU A 246     -25.139  33.851  48.202  1.00 92.710          H  
ATOM   3905 3HD2 LEU A 246     -24.396  33.202  49.683  1.00 92.710          H  
ATOM   3906  N   GLU A 247     -26.383  28.269  48.484  1.00 54.920          N  
ATOM   3907  CA  GLU A 247     -25.622  27.048  48.646  1.00 54.660          C  
ATOM   3908  C   GLU A 247     -24.956  26.727  47.317  1.00 54.050          C  
ATOM   3909  O   GLU A 247     -25.511  27.041  46.257  1.00 53.580          O  
ATOM   3910  CB  GLU A 247     -26.529  25.895  49.100  1.00 76.630          C  
ATOM   3911  CG  GLU A 247     -27.179  26.091  50.494  1.00 76.630          C  
ATOM   3912  CD  GLU A 247     -28.048  24.942  50.900  1.00 76.630          C  
ATOM   3913  OE1 GLU A 247     -28.830  24.538  50.074  1.00 76.630          O  
ATOM   3914  OE2 GLU A 247     -27.951  24.473  52.008  1.00 76.630          O  
ATOM   3915  H   GLU A 247     -26.868  28.426  47.615  1.00 65.900          H  
ATOM   3916  HA  GLU A 247     -24.846  27.206  49.396  1.00 65.590          H  
ATOM   3917 1HB  GLU A 247     -27.331  25.761  48.380  1.00 91.950          H  
ATOM   3918 2HB  GLU A 247     -25.953  24.967  49.123  1.00 91.950          H  
ATOM   3919 1HG  GLU A 247     -26.397  26.236  51.239  1.00 91.950          H  
ATOM   3920 2HG  GLU A 247     -27.795  26.987  50.479  1.00 91.950          H  
ATOM   3921  N   HIS A 248     -23.804  26.068  47.362  1.00 54.070          N  
ATOM   3922  CA  HIS A 248     -23.113  25.656  46.142  1.00 53.540          C  
ATOM   3923  C   HIS A 248     -23.961  24.705  45.318  1.00 53.210          C  
ATOM   3924  O   HIS A 248     -24.114  24.873  44.104  1.00 52.670          O  
ATOM   3925  CB  HIS A 248     -21.779  24.990  46.480  1.00 75.170          C  
ATOM   3926  CG  HIS A 248     -21.023  24.514  45.290  1.00 75.170          C  
ATOM   3927  ND1 HIS A 248     -20.401  25.373  44.407  1.00 75.170          N  
ATOM   3928  CD2 HIS A 248     -20.777  23.266  44.840  1.00 75.170          C  
ATOM   3929  CE1 HIS A 248     -19.806  24.666  43.461  1.00 75.170          C  
ATOM   3930  NE2 HIS A 248     -20.013  23.389  43.706  1.00 75.170          N  
ATOM   3931  H   HIS A 248     -23.399  25.846  48.262  1.00 64.880          H  
ATOM   3932  HA  HIS A 248     -22.910  26.532  45.527  1.00 64.250          H  
ATOM   3933 1HB  HIS A 248     -21.150  25.694  47.023  1.00 90.200          H  
ATOM   3934 2HB  HIS A 248     -21.953  24.138  47.132  1.00 90.200          H  
ATOM   3935  HD1 HIS A 248     -20.590  26.354  44.319  1.00 90.200          H  
ATOM   3936  HD2 HIS A 248     -21.060  22.279  45.208  1.00 90.200          H  
ATOM   3937  HE1 HIS A 248     -19.257  25.159  42.661  1.00 90.200          H  
ATOM   3938  N   GLN A 249     -24.500  23.692  45.984  1.00 53.540          N  
ATOM   3939  CA  GLN A 249     -25.278  22.669  45.317  1.00 53.260          C  
ATOM   3940  C   GLN A 249     -26.538  23.251  44.693  1.00 52.970          C  
ATOM   3941  O   GLN A 249     -26.964  22.814  43.619  1.00 52.500          O  
ATOM   3942  CB  GLN A 249     -25.617  21.560  46.310  1.00 74.680          C  
ATOM   3943  CG  GLN A 249     -24.383  20.795  46.803  1.00 74.680          C  
ATOM   3944  CD  GLN A 249     -23.680  21.474  47.995  1.00 74.680          C  
ATOM   3945  OE1 GLN A 249     -23.884  22.668  48.282  1.00 74.680          O  
ATOM   3946  NE2 GLN A 249     -22.845  20.715  48.682  1.00 74.680          N  
ATOM   3947  H   GLN A 249     -24.340  23.632  46.988  1.00 64.250          H  
ATOM   3948  HA  GLN A 249     -24.673  22.248  44.518  1.00 63.910          H  
ATOM   3949 1HB  GLN A 249     -26.129  21.984  47.174  1.00 89.610          H  
ATOM   3950 2HB  GLN A 249     -26.295  20.846  45.843  1.00 89.610          H  
ATOM   3951 1HG  GLN A 249     -24.688  19.795  47.111  1.00 89.610          H  
ATOM   3952 2HG  GLN A 249     -23.667  20.730  45.982  1.00 89.610          H  
ATOM   3953 1HE2 GLN A 249     -22.351  21.091  49.468  1.00 89.610          H  
ATOM   3954 2HE2 GLN A 249     -22.704  19.759  48.420  1.00 89.610          H  
ATOM   3955  N   LEU A 250     -27.124  24.254  45.349  1.00 53.270          N  
ATOM   3956  CA  LEU A 250     -28.308  24.888  44.806  1.00 53.060          C  
ATOM   3957  C   LEU A 250     -27.951  25.647  43.554  1.00 52.530          C  
ATOM   3958  O   LEU A 250     -28.671  25.555  42.561  1.00 52.130          O  
ATOM   3959  CB  LEU A 250     -28.985  25.832  45.796  1.00 74.370          C  
ATOM   3960  CG  LEU A 250     -30.259  26.578  45.251  1.00 74.370          C  
ATOM   3961  CD1 LEU A 250     -31.345  25.581  44.812  1.00 74.370          C  
ATOM   3962  CD2 LEU A 250     -30.787  27.481  46.327  1.00 74.370          C  
ATOM   3963  H   LEU A 250     -26.737  24.556  46.233  1.00 63.920          H  
ATOM   3964  HA  LEU A 250     -29.007  24.099  44.545  1.00 63.670          H  
ATOM   3965 1HB  LEU A 250     -29.275  25.266  46.681  1.00 89.240          H  
ATOM   3966 2HB  LEU A 250     -28.259  26.589  46.097  1.00 89.240          H  
ATOM   3967  HG  LEU A 250     -29.981  27.172  44.393  1.00 89.240          H  
ATOM   3968 1HD1 LEU A 250     -32.209  26.134  44.443  1.00 89.240          H  
ATOM   3969 2HD1 LEU A 250     -30.979  24.941  44.016  1.00 89.240          H  
ATOM   3970 3HD1 LEU A 250     -31.644  24.970  45.662  1.00 89.240          H  
ATOM   3971 1HD2 LEU A 250     -31.663  28.020  45.964  1.00 89.240          H  
ATOM   3972 2HD2 LEU A 250     -31.060  26.873  47.168  1.00 89.240          H  
ATOM   3973 3HD2 LEU A 250     -30.016  28.198  46.618  1.00 89.240          H  
ATOM   3974  N   GLN A 251     -26.843  26.394  43.573  1.00 52.550          N  
ATOM   3975  CA  GLN A 251     -26.489  27.112  42.366  1.00 52.090          C  
ATOM   3976  C   GLN A 251     -26.247  26.148  41.211  1.00 51.540          C  
ATOM   3977  O   GLN A 251     -26.645  26.458  40.089  1.00 51.040          O  
ATOM   3978  CB  GLN A 251     -25.283  28.027  42.572  1.00 73.110          C  
ATOM   3979  CG  GLN A 251     -25.590  29.243  43.424  1.00 73.110          C  
ATOM   3980  CD  GLN A 251     -24.393  30.157  43.617  1.00 73.110          C  
ATOM   3981  OE1 GLN A 251     -23.270  29.722  43.890  1.00 73.110          O  
ATOM   3982  NE2 GLN A 251     -24.632  31.454  43.457  1.00 73.110          N  
ATOM   3983  H   GLN A 251     -26.285  26.491  44.429  1.00 63.060          H  
ATOM   3984  HA  GLN A 251     -27.331  27.748  42.095  1.00 62.510          H  
ATOM   3985 1HB  GLN A 251     -24.487  27.460  43.066  1.00 87.730          H  
ATOM   3986 2HB  GLN A 251     -24.904  28.360  41.607  1.00 87.730          H  
ATOM   3987 1HG  GLN A 251     -26.387  29.811  42.941  1.00 87.730          H  
ATOM   3988 2HG  GLN A 251     -25.921  28.902  44.404  1.00 87.730          H  
ATOM   3989 1HE2 GLN A 251     -23.890  32.118  43.563  1.00 87.730          H  
ATOM   3990 2HE2 GLN A 251     -25.556  31.770  43.229  1.00 87.730          H  
ATOM   3991  N   LEU A 252     -25.630  24.983  41.472  1.00 51.650          N  
ATOM   3992  CA  LEU A 252     -25.403  24.029  40.390  1.00 51.180          C  
ATOM   3993  C   LEU A 252     -26.737  23.542  39.830  1.00 50.870          C  
ATOM   3994  O   LEU A 252     -26.908  23.437  38.608  1.00 50.350          O  
ATOM   3995  CB  LEU A 252     -24.623  22.806  40.890  1.00 71.840          C  
ATOM   3996  CG  LEU A 252     -23.155  23.012  41.320  1.00 71.840          C  
ATOM   3997  CD1 LEU A 252     -22.662  21.711  41.936  1.00 71.840          C  
ATOM   3998  CD2 LEU A 252     -22.288  23.417  40.131  1.00 71.840          C  
ATOM   3999  H   LEU A 252     -25.278  24.802  42.420  1.00 61.980          H  
ATOM   4000  HA  LEU A 252     -24.864  24.529  39.588  1.00 61.420          H  
ATOM   4001 1HB  LEU A 252     -25.156  22.402  41.750  1.00 86.210          H  
ATOM   4002 2HB  LEU A 252     -24.634  22.054  40.106  1.00 86.210          H  
ATOM   4003  HG  LEU A 252     -23.098  23.788  42.080  1.00 86.210          H  
ATOM   4004 1HD1 LEU A 252     -21.637  21.826  42.261  1.00 86.210          H  
ATOM   4005 2HD1 LEU A 252     -23.280  21.452  42.788  1.00 86.210          H  
ATOM   4006 3HD1 LEU A 252     -22.715  20.915  41.197  1.00 86.210          H  
ATOM   4007 1HD2 LEU A 252     -21.260  23.544  40.470  1.00 86.210          H  
ATOM   4008 2HD2 LEU A 252     -22.327  22.642  39.367  1.00 86.210          H  
ATOM   4009 3HD2 LEU A 252     -22.639  24.358  39.707  1.00 86.210          H  
ATOM   4010  N   LEU A 253     -27.708  23.290  40.718  1.00 51.200          N  
ATOM   4011  CA  LEU A 253     -29.028  22.867  40.281  1.00 50.980          C  
ATOM   4012  C   LEU A 253     -29.691  23.945  39.448  1.00 50.640          C  
ATOM   4013  O   LEU A 253     -30.278  23.643  38.410  1.00 50.180          O  
ATOM   4014  CB  LEU A 253     -29.929  22.534  41.477  1.00 71.460          C  
ATOM   4015  CG  LEU A 253     -31.407  22.113  41.157  1.00 71.460          C  
ATOM   4016  CD1 LEU A 253     -31.437  20.845  40.289  1.00 71.460          C  
ATOM   4017  CD2 LEU A 253     -32.141  21.893  42.479  1.00 71.460          C  
ATOM   4018  H   LEU A 253     -27.497  23.332  41.723  1.00 61.440          H  
ATOM   4019  HA  LEU A 253     -28.902  21.979  39.668  1.00 61.180          H  
ATOM   4020 1HB  LEU A 253     -29.460  21.733  42.045  1.00 85.750          H  
ATOM   4021 2HB  LEU A 253     -29.973  23.411  42.117  1.00 85.750          H  
ATOM   4022  HG  LEU A 253     -31.905  22.910  40.601  1.00 85.750          H  
ATOM   4023 1HD1 LEU A 253     -32.474  20.577  40.085  1.00 85.750          H  
ATOM   4024 2HD1 LEU A 253     -30.929  21.021  39.343  1.00 85.750          H  
ATOM   4025 3HD1 LEU A 253     -30.949  20.028  40.817  1.00 85.750          H  
ATOM   4026 1HD2 LEU A 253     -33.177  21.614  42.281  1.00 85.750          H  
ATOM   4027 2HD2 LEU A 253     -31.652  21.096  43.043  1.00 85.750          H  
ATOM   4028 3HD2 LEU A 253     -32.119  22.813  43.062  1.00 85.750          H  
ATOM   4029  N   GLN A 254     -29.617  25.198  39.899  1.00 50.860          N  
ATOM   4030  CA  GLN A 254     -30.245  26.291  39.180  1.00 50.590          C  
ATOM   4031  C   GLN A 254     -29.646  26.431  37.786  1.00 50.050          C  
ATOM   4032  O   GLN A 254     -30.388  26.638  36.816  1.00 49.680          O  
ATOM   4033  CB  GLN A 254     -30.062  27.596  39.957  1.00 70.930          C  
ATOM   4034  CG  GLN A 254     -30.858  27.684  41.259  1.00 70.930          C  
ATOM   4035  CD  GLN A 254     -30.457  28.895  42.079  1.00 70.930          C  
ATOM   4036  OE1 GLN A 254     -29.407  29.492  41.812  1.00 70.930          O  
ATOM   4037  NE2 GLN A 254     -31.275  29.266  43.060  1.00 70.930          N  
ATOM   4038  H   GLN A 254     -29.137  25.377  40.785  1.00 61.030          H  
ATOM   4039  HA  GLN A 254     -31.307  26.077  39.079  1.00 60.710          H  
ATOM   4040 1HB  GLN A 254     -29.008  27.713  40.201  1.00 85.120          H  
ATOM   4041 2HB  GLN A 254     -30.346  28.436  39.329  1.00 85.120          H  
ATOM   4042 1HG  GLN A 254     -31.914  27.773  41.015  1.00 85.120          H  
ATOM   4043 2HG  GLN A 254     -30.692  26.790  41.848  1.00 85.120          H  
ATOM   4044 1HE2 GLN A 254     -31.048  30.060  43.631  1.00 85.120          H  
ATOM   4045 2HE2 GLN A 254     -32.116  28.752  43.239  1.00 85.120          H  
ATOM   4046  N   GLU A 255     -28.316  26.283  37.667  1.00 50.030          N  
ATOM   4047  CA  GLU A 255     -27.685  26.368  36.362  1.00 49.540          C  
ATOM   4048  C   GLU A 255     -28.186  25.250  35.463  1.00 49.080          C  
ATOM   4049  O   GLU A 255     -28.512  25.494  34.296  1.00 48.600          O  
ATOM   4050  CB  GLU A 255     -26.159  26.268  36.486  1.00 69.550          C  
ATOM   4051  CG  GLU A 255     -25.470  27.479  37.113  1.00 69.550          C  
ATOM   4052  CD  GLU A 255     -23.990  27.250  37.357  1.00 69.550          C  
ATOM   4053  OE1 GLU A 255     -23.537  26.146  37.155  1.00 69.550          O  
ATOM   4054  OE2 GLU A 255     -23.321  28.177  37.746  1.00 69.550          O  
ATOM   4055  H   GLU A 255     -27.739  26.162  38.508  1.00 60.040          H  
ATOM   4056  HA  GLU A 255     -27.945  27.323  35.910  1.00 59.450          H  
ATOM   4057 1HB  GLU A 255     -25.911  25.401  37.099  1.00 83.460          H  
ATOM   4058 2HB  GLU A 255     -25.726  26.106  35.501  1.00 83.460          H  
ATOM   4059 1HG  GLU A 255     -25.585  28.327  36.440  1.00 83.460          H  
ATOM   4060 2HG  GLU A 255     -25.960  27.730  38.047  1.00 83.460          H  
ATOM   4061  N   ALA A 256     -28.301  24.029  36.013  1.00 49.240          N  
ATOM   4062  CA  ALA A 256     -28.785  22.894  35.244  1.00 48.860          C  
ATOM   4063  C   ALA A 256     -30.206  23.115  34.763  1.00 48.610          C  
ATOM   4064  O   ALA A 256     -30.517  22.843  33.602  1.00 48.110          O  
ATOM   4065  CB  ALA A 256     -28.733  21.632  36.083  1.00 68.560          C  
ATOM   4066  H   ALA A 256     -27.977  23.884  36.977  1.00 59.090          H  
ATOM   4067  HA  ALA A 256     -28.142  22.777  34.374  1.00 58.630          H  
ATOM   4068 1HB  ALA A 256     -29.074  20.788  35.492  1.00 82.270          H  
ATOM   4069 2HB  ALA A 256     -27.710  21.463  36.414  1.00 82.270          H  
ATOM   4070 3HB  ALA A 256     -29.377  21.751  36.952  1.00 82.270          H  
ATOM   4071  N   VAL A 257     -31.061  23.665  35.625  1.00 48.970          N  
ATOM   4072  CA  VAL A 257     -32.440  23.896  35.237  1.00 48.820          C  
ATOM   4073  C   VAL A 257     -32.526  24.907  34.117  1.00 48.400          C  
ATOM   4074  O   VAL A 257     -33.279  24.701  33.161  1.00 47.990          O  
ATOM   4075  CB  VAL A 257     -33.298  24.354  36.432  1.00 68.410          C  
ATOM   4076  CG1 VAL A 257     -34.708  24.793  35.948  1.00 68.410          C  
ATOM   4077  CG2 VAL A 257     -33.425  23.191  37.433  1.00 68.410          C  
ATOM   4078  H   VAL A 257     -30.749  23.855  36.583  1.00 58.760          H  
ATOM   4079  HA  VAL A 257     -32.849  22.953  34.876  1.00 58.580          H  
ATOM   4080  HB  VAL A 257     -32.816  25.208  36.916  1.00 82.090          H  
ATOM   4081 1HG1 VAL A 257     -35.298  25.111  36.805  1.00 82.090          H  
ATOM   4082 2HG1 VAL A 257     -34.634  25.625  35.246  1.00 82.090          H  
ATOM   4083 3HG1 VAL A 257     -35.203  23.953  35.457  1.00 82.090          H  
ATOM   4084 1HG2 VAL A 257     -34.018  23.507  38.290  1.00 82.090          H  
ATOM   4085 2HG2 VAL A 257     -33.909  22.345  36.947  1.00 82.090          H  
ATOM   4086 3HG2 VAL A 257     -32.449  22.887  37.772  1.00 82.090          H  
ATOM   4087  N   ASN A 258     -31.797  26.020  34.232  1.00 48.520          N  
ATOM   4088  CA  ASN A 258     -31.856  27.022  33.185  1.00 48.170          C  
ATOM   4089  C   ASN A 258     -31.269  26.504  31.887  1.00 47.660          C  
ATOM   4090  O   ASN A 258     -31.830  26.740  30.820  1.00 47.280          O  
ATOM   4091  CB  ASN A 258     -31.142  28.279  33.626  1.00 67.580          C  
ATOM   4092  CG  ASN A 258     -31.930  29.079  34.624  1.00 67.580          C  
ATOM   4093  OD1 ASN A 258     -33.173  29.076  34.644  1.00 67.580          O  
ATOM   4094  ND2 ASN A 258     -31.228  29.776  35.471  1.00 67.580          N  
ATOM   4095  H   ASN A 258     -31.210  26.164  35.062  1.00 58.220          H  
ATOM   4096  HA  ASN A 258     -32.900  27.260  32.995  1.00 57.800          H  
ATOM   4097 1HB  ASN A 258     -30.185  28.000  34.079  1.00 81.090          H  
ATOM   4098 2HB  ASN A 258     -30.927  28.901  32.758  1.00 81.090          H  
ATOM   4099 1HD2 ASN A 258     -31.689  30.330  36.165  1.00 81.090          H  
ATOM   4100 2HD2 ASN A 258     -30.229  29.755  35.435  1.00 81.090          H  
ATOM   4101  N   SER A 259     -30.187  25.733  31.957  1.00 47.670          N  
ATOM   4102  CA  SER A 259     -29.583  25.213  30.746  1.00 47.230          C  
ATOM   4103  C   SER A 259     -30.553  24.313  30.003  1.00 46.890          C  
ATOM   4104  O   SER A 259     -30.763  24.474  28.788  1.00 46.450          O  
ATOM   4105  CB  SER A 259     -28.325  24.440  31.086  1.00 66.300          C  
ATOM   4106  OG  SER A 259     -27.727  23.910  29.934  1.00 66.300          O  
ATOM   4107  H   SER A 259     -29.730  25.549  32.855  1.00 57.200          H  
ATOM   4108  HA  SER A 259     -29.322  26.051  30.101  1.00 56.680          H  
ATOM   4109 1HB  SER A 259     -27.624  25.099  31.597  1.00 79.560          H  
ATOM   4110 2HB  SER A 259     -28.574  23.635  31.778  1.00 79.560          H  
ATOM   4111  HG  SER A 259     -26.940  23.454  30.237  1.00 79.560          H  
ATOM   4112  N   LYS A 260     -31.172  23.380  30.737  1.00 47.120          N  
ATOM   4113  CA  LYS A 260     -32.076  22.422  30.133  1.00 46.850          C  
ATOM   4114  C   LYS A 260     -33.339  23.096  29.601  1.00 46.600          C  
ATOM   4115  O   LYS A 260     -33.744  22.864  28.455  1.00 46.140          O  
ATOM   4116  CB  LYS A 260     -32.440  21.357  31.167  1.00 65.700          C  
ATOM   4117  CG  LYS A 260     -31.267  20.427  31.557  1.00 65.700          C  
ATOM   4118  CD  LYS A 260     -31.697  19.372  32.556  1.00 65.700          C  
ATOM   4119  CE  LYS A 260     -30.533  18.463  32.935  1.00 65.700          C  
ATOM   4120  NZ  LYS A 260     -30.936  17.418  33.924  1.00 65.700          N  
ATOM   4121  H   LYS A 260     -30.970  23.316  31.742  1.00 56.540          H  
ATOM   4122  HA  LYS A 260     -31.565  21.953  29.299  1.00 56.220          H  
ATOM   4123 1HB  LYS A 260     -32.776  21.856  32.082  1.00 78.840          H  
ATOM   4124 2HB  LYS A 260     -33.273  20.754  30.802  1.00 78.840          H  
ATOM   4125 1HG  LYS A 260     -30.835  19.966  30.704  1.00 78.840          H  
ATOM   4126 2HG  LYS A 260     -30.491  21.024  32.012  1.00 78.840          H  
ATOM   4127 1HD  LYS A 260     -32.075  19.866  33.455  1.00 78.840          H  
ATOM   4128 2HD  LYS A 260     -32.498  18.770  32.124  1.00 78.840          H  
ATOM   4129 1HE  LYS A 260     -30.157  17.974  32.036  1.00 78.840          H  
ATOM   4130 2HE  LYS A 260     -29.737  19.070  33.367  1.00 78.840          H  
ATOM   4131 1HZ  LYS A 260     -30.137  16.840  34.150  1.00 78.840          H  
ATOM   4132 2HZ  LYS A 260     -31.276  17.864  34.765  1.00 78.840          H  
ATOM   4133 3HZ  LYS A 260     -31.667  16.840  33.530  1.00 78.840          H  
ATOM   4134  N   ARG A 261     -33.929  23.979  30.412  1.00 46.900          N  
ATOM   4135  CA  ARG A 261     -35.135  24.699  30.047  1.00 46.720          C  
ATOM   4136  C   ARG A 261     -34.931  25.566  28.810  1.00 46.270          C  
ATOM   4137  O   ARG A 261     -35.782  25.582  27.907  1.00 45.920          O  
ATOM   4138  CB  ARG A 261     -35.590  25.548  31.225  1.00 65.480          C  
ATOM   4139  CG  ARG A 261     -36.838  26.388  31.005  1.00 65.480          C  
ATOM   4140  CD  ARG A 261     -37.180  27.186  32.227  1.00 65.480          C  
ATOM   4141  NE  ARG A 261     -36.111  28.124  32.604  1.00 65.480          N  
ATOM   4142  CZ  ARG A 261     -35.852  29.321  32.022  1.00 65.480          C  
ATOM   4143  NH1 ARG A 261     -36.581  29.762  31.012  1.00 65.480          N  
ATOM   4144  NH2 ARG A 261     -34.857  30.053  32.485  1.00 65.480          N  
ATOM   4145  H   ARG A 261     -33.550  24.136  31.350  1.00 56.280          H  
ATOM   4146  HA  ARG A 261     -35.913  23.966  29.833  1.00 56.060          H  
ATOM   4147 1HB  ARG A 261     -35.770  24.902  32.083  1.00 78.580          H  
ATOM   4148 2HB  ARG A 261     -34.778  26.223  31.498  1.00 78.580          H  
ATOM   4149 1HG  ARG A 261     -36.675  27.071  30.174  1.00 78.580          H  
ATOM   4150 2HG  ARG A 261     -37.678  25.734  30.774  1.00 78.580          H  
ATOM   4151 1HD  ARG A 261     -38.095  27.752  32.056  1.00 78.580          H  
ATOM   4152 2HD  ARG A 261     -37.336  26.504  33.064  1.00 78.580          H  
ATOM   4153  HE  ARG A 261     -35.527  27.858  33.391  1.00 78.580          H  
ATOM   4154 1HH1 ARG A 261     -37.346  29.207  30.655  1.00 78.580          H  
ATOM   4155 2HH1 ARG A 261     -36.387  30.664  30.600  1.00 78.580          H  
ATOM   4156 1HH2 ARG A 261     -34.295  29.708  33.271  1.00 78.580          H  
ATOM   4157 2HH2 ARG A 261     -34.645  30.947  32.072  1.00 78.580          H  
ATOM   4158  N   LEU A 262     -33.832  26.326  28.782  1.00 46.300          N  
ATOM   4159  CA  LEU A 262     -33.543  27.199  27.663  1.00 45.920          C  
ATOM   4160  C   LEU A 262     -33.242  26.398  26.404  1.00 45.450          C  
ATOM   4161  O   LEU A 262     -33.689  26.779  25.317  1.00 45.060          O  
ATOM   4162  CB  LEU A 262     -32.372  28.118  28.023  1.00 64.440          C  
ATOM   4163  CG  LEU A 262     -32.655  29.189  29.148  1.00 64.440          C  
ATOM   4164  CD1 LEU A 262     -31.337  29.844  29.548  1.00 64.440          C  
ATOM   4165  CD2 LEU A 262     -33.646  30.241  28.656  1.00 64.440          C  
ATOM   4166  H   LEU A 262     -33.168  26.312  29.562  1.00 55.560          H  
ATOM   4167  HA  LEU A 262     -34.423  27.799  27.464  1.00 55.100          H  
ATOM   4168 1HB  LEU A 262     -31.544  27.490  28.363  1.00 77.330          H  
ATOM   4169 2HB  LEU A 262     -32.055  28.645  27.126  1.00 77.330          H  
ATOM   4170  HG  LEU A 262     -33.071  28.695  30.024  1.00 77.330          H  
ATOM   4171 1HD1 LEU A 262     -31.517  30.570  30.340  1.00 77.330          H  
ATOM   4172 2HD1 LEU A 262     -30.651  29.077  29.912  1.00 77.330          H  
ATOM   4173 3HD1 LEU A 262     -30.899  30.345  28.687  1.00 77.330          H  
ATOM   4174 1HD2 LEU A 262     -33.816  30.966  29.449  1.00 77.330          H  
ATOM   4175 2HD2 LEU A 262     -33.235  30.748  27.784  1.00 77.330          H  
ATOM   4176 3HD2 LEU A 262     -34.592  29.783  28.393  1.00 77.330          H  
ATOM   4177  N   THR A 263     -32.525  25.272  26.539  1.00 45.500          N  
ATOM   4178  CA  THR A 263     -32.213  24.446  25.384  1.00 45.100          C  
ATOM   4179  C   THR A 263     -33.481  23.923  24.747  1.00 44.810          C  
ATOM   4180  O   THR A 263     -33.623  23.995  23.524  1.00 44.370          O  
ATOM   4181  CB  THR A 263     -31.327  23.246  25.761  1.00 63.300          C  
ATOM   4182  OG1 THR A 263     -30.063  23.708  26.266  1.00 63.300          O  
ATOM   4183  CG2 THR A 263     -31.108  22.332  24.524  1.00 63.300          C  
ATOM   4184  H   THR A 263     -32.134  24.998  27.445  1.00 54.600          H  
ATOM   4185  HA  THR A 263     -31.687  25.058  24.649  1.00 54.120          H  
ATOM   4186  HB  THR A 263     -31.819  22.698  26.543  1.00 75.960          H  
ATOM   4187  HG1 THR A 263     -30.203  24.126  27.150  1.00 75.960          H  
ATOM   4188 1HG2 THR A 263     -30.500  21.489  24.796  1.00 75.960          H  
ATOM   4189 2HG2 THR A 263     -32.062  21.961  24.150  1.00 75.960          H  
ATOM   4190 3HG2 THR A 263     -30.610  22.899  23.739  1.00 75.960          H  
ATOM   4191  N   LEU A 264     -34.397  23.391  25.569  1.00 45.070          N  
ATOM   4192  CA  LEU A 264     -35.656  22.862  25.066  1.00 44.870          C  
ATOM   4193  C   LEU A 264     -36.506  23.967  24.465  1.00 44.660          C  
ATOM   4194  O   LEU A 264     -37.194  23.766  23.469  1.00 44.300          O  
ATOM   4195  CB  LEU A 264     -36.414  22.134  26.180  1.00 62.900          C  
ATOM   4196  CG  LEU A 264     -35.781  20.806  26.677  1.00 62.900          C  
ATOM   4197  CD1 LEU A 264     -36.533  20.319  27.903  1.00 62.900          C  
ATOM   4198  CD2 LEU A 264     -35.830  19.741  25.566  1.00 62.900          C  
ATOM   4199  H   LEU A 264     -34.198  23.339  26.573  1.00 54.080          H  
ATOM   4200  HA  LEU A 264     -35.433  22.165  24.272  1.00 53.840          H  
ATOM   4201 1HB  LEU A 264     -36.477  22.809  27.039  1.00 75.480          H  
ATOM   4202 2HB  LEU A 264     -37.429  21.920  25.836  1.00 75.480          H  
ATOM   4203  HG  LEU A 264     -34.759  20.985  26.961  1.00 75.480          H  
ATOM   4204 1HD1 LEU A 264     -36.094  19.396  28.267  1.00 75.480          H  
ATOM   4205 2HD1 LEU A 264     -36.476  21.077  28.687  1.00 75.480          H  
ATOM   4206 3HD1 LEU A 264     -37.573  20.142  27.650  1.00 75.480          H  
ATOM   4207 1HD2 LEU A 264     -35.387  18.829  25.931  1.00 75.480          H  
ATOM   4208 2HD2 LEU A 264     -36.867  19.554  25.289  1.00 75.480          H  
ATOM   4209 3HD2 LEU A 264     -35.282  20.061  24.691  1.00 75.480          H  
ATOM   4210  N   THR A 265     -36.460  25.159  25.046  1.00 44.890          N  
ATOM   4211  CA  THR A 265     -37.223  26.254  24.486  1.00 44.740          C  
ATOM   4212  C   THR A 265     -36.765  26.496  23.042  1.00 44.270          C  
ATOM   4213  O   THR A 265     -37.596  26.638  22.140  1.00 43.970          O  
ATOM   4214  CB  THR A 265     -37.053  27.535  25.333  1.00 62.700          C  
ATOM   4215  OG1 THR A 265     -37.547  27.297  26.667  1.00 62.700          O  
ATOM   4216  CG2 THR A 265     -37.831  28.689  24.710  1.00 62.700          C  
ATOM   4217  H   THR A 265     -35.939  25.294  25.912  1.00 53.870          H  
ATOM   4218  HA  THR A 265     -38.277  25.980  24.474  1.00 53.690          H  
ATOM   4219  HB  THR A 265     -36.003  27.801  25.386  1.00 75.240          H  
ATOM   4220  HG1 THR A 265     -36.966  26.642  27.118  1.00 75.240          H  
ATOM   4221 1HG2 THR A 265     -37.703  29.579  25.323  1.00 75.240          H  
ATOM   4222 2HG2 THR A 265     -37.463  28.890  23.705  1.00 75.240          H  
ATOM   4223 3HG2 THR A 265     -38.887  28.427  24.663  1.00 75.240          H  
ATOM   4224  N   GLU A 266     -35.440  26.543  22.822  1.00 44.230          N  
ATOM   4225  CA  GLU A 266     -34.891  26.731  21.477  1.00 43.840          C  
ATOM   4226  C   GLU A 266     -35.171  25.555  20.514  1.00 43.440          C  
ATOM   4227  O   GLU A 266     -35.458  25.774  19.331  1.00 43.070          O  
ATOM   4228  CB  GLU A 266     -33.377  26.963  21.544  1.00 61.530          C  
ATOM   4229  CG  GLU A 266     -32.954  28.298  22.151  1.00 61.530          C  
ATOM   4230  CD  GLU A 266     -31.451  28.450  22.227  1.00 61.530          C  
ATOM   4231  OE1 GLU A 266     -30.764  27.485  21.983  1.00 61.530          O  
ATOM   4232  OE2 GLU A 266     -30.993  29.532  22.518  1.00 61.530          O  
ATOM   4233  H   GLU A 266     -34.808  26.475  23.629  1.00 53.080          H  
ATOM   4234  HA  GLU A 266     -35.351  27.622  21.054  1.00 52.610          H  
ATOM   4235 1HB  GLU A 266     -32.923  26.172  22.143  1.00 73.840          H  
ATOM   4236 2HB  GLU A 266     -32.955  26.898  20.543  1.00 73.840          H  
ATOM   4237 1HG  GLU A 266     -33.364  29.107  21.550  1.00 73.840          H  
ATOM   4238 2HG  GLU A 266     -33.374  28.376  23.153  1.00 73.840          H  
ATOM   4239  N   LYS A 267     -35.080  24.312  21.007  1.00 43.530          N  
ATOM   4240  CA  LYS A 267     -35.321  23.126  20.185  1.00 43.200          C  
ATOM   4241  C   LYS A 267     -35.844  21.953  21.017  1.00 43.020          C  
ATOM   4242  O   LYS A 267     -35.182  21.484  21.941  1.00 42.630          O  
ATOM   4243  CB  LYS A 267     -34.035  22.737  19.454  1.00 60.610          C  
ATOM   4244  CG  LYS A 267     -34.145  21.561  18.491  1.00 60.610          C  
ATOM   4245  CD  LYS A 267     -32.832  21.390  17.735  1.00 60.610          C  
ATOM   4246  CE  LYS A 267     -32.854  20.197  16.798  1.00 60.610          C  
ATOM   4247  NZ  LYS A 267     -31.572  20.075  16.057  1.00 60.610          N  
ATOM   4248  H   LYS A 267     -34.794  24.192  21.983  1.00 52.240          H  
ATOM   4249  HA  LYS A 267     -36.085  23.370  19.448  1.00 51.840          H  
ATOM   4250 1HB  LYS A 267     -33.679  23.595  18.887  1.00 72.730          H  
ATOM   4251 2HB  LYS A 267     -33.271  22.492  20.191  1.00 72.730          H  
ATOM   4252 1HG  LYS A 267     -34.376  20.645  19.041  1.00 72.730          H  
ATOM   4253 2HG  LYS A 267     -34.944  21.751  17.774  1.00 72.730          H  
ATOM   4254 1HD  LYS A 267     -32.655  22.288  17.139  1.00 72.730          H  
ATOM   4255 2HD  LYS A 267     -32.011  21.284  18.445  1.00 72.730          H  
ATOM   4256 1HE  LYS A 267     -33.017  19.289  17.378  1.00 72.730          H  
ATOM   4257 2HE  LYS A 267     -33.667  20.312  16.084  1.00 72.730          H  
ATOM   4258 1HZ  LYS A 267     -31.611  19.273  15.445  1.00 72.730          H  
ATOM   4259 2HZ  LYS A 267     -31.414  20.908  15.508  1.00 72.730          H  
ATOM   4260 3HZ  LYS A 267     -30.813  19.956  16.713  1.00 72.730          H  
ATOM   4261  N   THR A 268     -37.005  21.429  20.626  1.00 43.310          N  
ATOM   4262  CA  THR A 268     -37.653  20.353  21.374  1.00 43.210          C  
ATOM   4263  C   THR A 268     -38.712  19.540  20.659  1.00 42.980          C  
ATOM   4264  O   THR A 268     -39.421  20.023  19.752  1.00 42.640          O  
ATOM   4265  CB  THR A 268     -38.308  20.888  22.649  1.00 60.530          C  
ATOM   4266  OG1 THR A 268     -38.943  19.800  23.345  1.00 60.530          O  
ATOM   4267  CG2 THR A 268     -39.325  21.953  22.313  1.00 60.530          C  
ATOM   4268  H   THR A 268     -37.474  21.831  19.828  1.00 51.970          H  
ATOM   4269  HA  THR A 268     -36.871  19.653  21.678  1.00 51.850          H  
ATOM   4270  HB  THR A 268     -37.547  21.296  23.288  1.00 72.640          H  
ATOM   4271  HG1 THR A 268     -39.143  20.080  24.275  1.00 72.640          H  
ATOM   4272 1HG2 THR A 268     -39.773  22.319  23.239  1.00 72.640          H  
ATOM   4273 2HG2 THR A 268     -38.838  22.779  21.800  1.00 72.640          H  
ATOM   4274 3HG2 THR A 268     -40.090  21.550  21.678  1.00 72.640          H  
ATOM   4275  N   ALA A 269     -38.909  18.339  21.203  1.00 43.210          N  
ATOM   4276  CA  ALA A 269     -39.968  17.443  20.803  1.00 43.050          C  
ATOM   4277  C   ALA A 269     -41.302  18.108  20.902  1.00 42.700          C  
ATOM   4278  O   ALA A 269     -42.194  17.780  20.144  1.00 42.420          O  
ATOM   4279  CB  ALA A 269     -40.047  16.241  21.680  1.00 60.330          C  
ATOM   4280  H   ALA A 269     -38.252  18.012  21.926  1.00 51.850          H  
ATOM   4281  HA  ALA A 269     -39.786  17.144  19.775  1.00 51.660          H  
ATOM   4282 1HB  ALA A 269     -40.857  15.641  21.333  1.00 72.400          H  
ATOM   4283 2HB  ALA A 269     -39.137  15.681  21.649  1.00 72.400          H  
ATOM   4284 3HB  ALA A 269     -40.239  16.572  22.701  1.00 72.400          H  
ATOM   4285  N   GLN A 270     -41.483  19.054  21.810  1.00 42.730          N  
ATOM   4286  CA  GLN A 270     -42.798  19.657  21.914  1.00 42.440          C  
ATOM   4287  C   GLN A 270     -43.281  20.147  20.543  1.00 42.080          C  
ATOM   4288  O   GLN A 270     -44.487  20.076  20.265  1.00 41.790          O  
ATOM   4289  CB  GLN A 270     -42.816  20.816  22.907  1.00 59.530          C  
ATOM   4290  CG  GLN A 270     -44.200  21.390  23.153  1.00 59.530          C  
ATOM   4291  CD  GLN A 270     -44.184  22.499  24.158  1.00 59.530          C  
ATOM   4292  OE1 GLN A 270     -43.374  23.426  24.076  1.00 59.530          O  
ATOM   4293  NE2 GLN A 270     -45.085  22.419  25.129  1.00 59.530          N  
ATOM   4294  H   GLN A 270     -40.713  19.324  22.430  1.00 51.280          H  
ATOM   4295  HA  GLN A 270     -43.490  18.893  22.271  1.00 50.930          H  
ATOM   4296 1HB  GLN A 270     -42.386  20.495  23.860  1.00 71.440          H  
ATOM   4297 2HB  GLN A 270     -42.211  21.623  22.528  1.00 71.440          H  
ATOM   4298 1HG  GLN A 270     -44.605  21.788  22.224  1.00 71.440          H  
ATOM   4299 2HG  GLN A 270     -44.843  20.594  23.531  1.00 71.440          H  
ATOM   4300 1HE2 GLN A 270     -45.125  23.129  25.834  1.00 71.440          H  
ATOM   4301 2HE2 GLN A 270     -45.725  21.648  25.160  1.00 71.440          H  
ATOM   4302  N   GLU A 271     -42.373  20.692  19.703  1.00 42.110          N  
ATOM   4303  CA  GLU A 271     -42.778  21.176  18.393  1.00 41.820          C  
ATOM   4304  C   GLU A 271     -43.041  19.969  17.500  1.00 41.650          C  
ATOM   4305  O   GLU A 271     -44.000  19.941  16.740  1.00 41.330          O  
ATOM   4306  CB  GLU A 271     -41.699  22.065  17.769  1.00 58.660          C  
ATOM   4307  CG  GLU A 271     -42.102  22.734  16.429  1.00 58.660          C  
ATOM   4308  CD  GLU A 271     -43.221  23.743  16.600  1.00 58.660          C  
ATOM   4309  OE1 GLU A 271     -43.394  24.198  17.705  1.00 58.660          O  
ATOM   4310  OE2 GLU A 271     -43.903  24.063  15.644  1.00 58.660          O  
ATOM   4311  H   GLU A 271     -41.381  20.719  19.948  1.00 50.530          H  
ATOM   4312  HA  GLU A 271     -43.699  21.749  18.498  1.00 50.180          H  
ATOM   4313 1HB  GLU A 271     -41.437  22.854  18.473  1.00 70.400          H  
ATOM   4314 2HB  GLU A 271     -40.800  21.470  17.598  1.00 70.400          H  
ATOM   4315 1HG  GLU A 271     -41.235  23.246  16.017  1.00 70.400          H  
ATOM   4316 2HG  GLU A 271     -42.403  21.959  15.716  1.00 70.400          H  
ATOM   4317  N   ALA A 272     -42.182  18.950  17.607  1.00 41.900          N  
ATOM   4318  CA  ALA A 272     -42.346  17.718  16.809  1.00 41.810          C  
ATOM   4319  C   ALA A 272     -43.684  17.006  17.099  1.00 41.550          C  
ATOM   4320  O   ALA A 272     -44.293  16.411  16.206  1.00 41.310          O  
ATOM   4321  CB  ALA A 272     -41.204  16.756  17.080  1.00 58.570          C  
ATOM   4322  H   ALA A 272     -41.382  19.073  18.239  1.00 50.280          H  
ATOM   4323  HA  ALA A 272     -42.335  18.002  15.758  1.00 50.170          H  
ATOM   4324 1HB  ALA A 272     -41.324  15.868  16.460  1.00 70.280          H  
ATOM   4325 2HB  ALA A 272     -40.257  17.238  16.852  1.00 70.280          H  
ATOM   4326 3HB  ALA A 272     -41.227  16.474  18.114  1.00 70.280          H  
ATOM   4327  N   VAL A 273     -44.104  17.053  18.363  1.00 41.620          N  
ATOM   4328  CA  VAL A 273     -45.340  16.461  18.858  1.00 41.430          C  
ATOM   4329  C   VAL A 273     -46.557  17.244  18.377  1.00 41.070          C  
ATOM   4330  O   VAL A 273     -47.549  16.658  17.937  1.00 40.840          O  
ATOM   4331  CB  VAL A 273     -45.350  16.412  20.411  1.00 58.080          C  
ATOM   4332  CG1 VAL A 273     -46.719  15.945  20.921  1.00 58.080          C  
ATOM   4333  CG2 VAL A 273     -44.270  15.454  20.940  1.00 58.080          C  
ATOM   4334  H   VAL A 273     -43.490  17.515  19.022  1.00 49.940          H  
ATOM   4335  HA  VAL A 273     -45.414  15.447  18.475  1.00 49.720          H  
ATOM   4336  HB  VAL A 273     -45.158  17.417  20.792  1.00 69.690          H  
ATOM   4337 1HG1 VAL A 273     -46.711  15.930  22.009  1.00 69.690          H  
ATOM   4338 2HG1 VAL A 273     -47.505  16.620  20.588  1.00 69.690          H  
ATOM   4339 3HG1 VAL A 273     -46.924  14.944  20.542  1.00 69.690          H  
ATOM   4340 1HG2 VAL A 273     -44.303  15.477  22.022  1.00 69.690          H  
ATOM   4341 2HG2 VAL A 273     -44.474  14.465  20.581  1.00 69.690          H  
ATOM   4342 3HG2 VAL A 273     -43.299  15.757  20.605  1.00 69.690          H  
ATOM   4343  N   SER A 274     -46.494  18.571  18.493  1.00 41.060          N  
ATOM   4344  CA  SER A 274     -47.589  19.441  18.118  1.00 40.780          C  
ATOM   4345  C   SER A 274     -48.126  19.157  16.714  1.00 40.390          C  
ATOM   4346  O   SER A 274     -47.349  19.057  15.750  1.00 39.950          O  
ATOM   4347  CB  SER A 274     -47.140  20.890  18.160  1.00 57.200          C  
ATOM   4348  OG  SER A 274     -48.150  21.751  17.669  1.00 57.200          O  
ATOM   4349  H   SER A 274     -45.664  18.997  18.911  1.00 49.270          H  
ATOM   4350  HA  SER A 274     -48.352  19.289  18.870  1.00 48.940          H  
ATOM   4351 1HB  SER A 274     -46.881  21.164  19.183  1.00 68.640          H  
ATOM   4352 2HB  SER A 274     -46.237  21.007  17.557  1.00 68.640          H  
ATOM   4353  HG  SER A 274     -47.759  22.641  17.688  1.00 68.640          H  
ATOM   4354  N   PRO A 275     -49.467  19.162  16.534  1.00 40.540          N  
ATOM   4355  CA  PRO A 275     -50.147  18.912  15.285  1.00 40.240          C  
ATOM   4356  C   PRO A 275     -49.748  19.930  14.233  1.00 40.200          C  
ATOM   4357  O   PRO A 275     -49.962  19.686  13.050  1.00 40.190          O  
ATOM   4358  CB  PRO A 275     -51.634  19.012  15.658  1.00 60.360          C  
ATOM   4359  CG  PRO A 275     -51.669  19.849  16.908  1.00 60.360          C  
ATOM   4360  CD  PRO A 275     -50.401  19.481  17.655  1.00 60.360          C  
ATOM   4361  HA  PRO A 275     -49.904  17.895  14.951  1.00 48.290          H  
ATOM   4362 1HB  PRO A 275     -52.194  19.467  14.825  1.00 72.430          H  
ATOM   4363 2HB  PRO A 275     -52.051  18.004  15.810  1.00 72.430          H  
ATOM   4364 1HG  PRO A 275     -51.705  20.923  16.639  1.00 72.430          H  
ATOM   4365 2HG  PRO A 275     -52.584  19.639  17.484  1.00 72.430          H  
ATOM   4366 1HD  PRO A 275     -50.102  20.367  18.222  1.00 72.430          H  
ATOM   4367 2HD  PRO A 275     -50.559  18.596  18.297  1.00 72.430          H  
ATOM   4368  N   ASP A 276     -49.196  21.082  14.645  1.00 40.220          N  
ATOM   4369  CA  ASP A 276     -48.777  22.071  13.669  1.00 40.220          C  
ATOM   4370  C   ASP A 276     -47.716  21.485  12.749  1.00 39.680          C  
ATOM   4371  O   ASP A 276     -47.692  21.802  11.559  1.00 39.310          O  
ATOM   4372  CB  ASP A 276     -48.174  23.308  14.326  1.00 56.310          C  
ATOM   4373  CG  ASP A 276     -49.151  24.216  15.062  1.00 56.310          C  
ATOM   4374  OD1 ASP A 276     -50.347  24.076  14.943  1.00 56.310          O  
ATOM   4375  OD2 ASP A 276     -48.652  25.083  15.725  1.00 56.310          O  
ATOM   4376  H   ASP A 276     -49.044  21.275  15.636  1.00 48.260          H  
ATOM   4377  HA  ASP A 276     -49.641  22.364  13.072  1.00 48.260          H  
ATOM   4378 1HB  ASP A 276     -47.397  22.991  15.029  1.00 67.570          H  
ATOM   4379 2HB  ASP A 276     -47.677  23.903  13.560  1.00 67.570          H  
ATOM   4380  N   GLU A 277     -46.792  20.683  13.311  1.00 39.650          N  
ATOM   4381  CA  GLU A 277     -45.708  20.114  12.523  1.00 39.180          C  
ATOM   4382  C   GLU A 277     -46.289  19.038  11.664  1.00 38.670          C  
ATOM   4383  O   GLU A 277     -45.938  18.904  10.491  1.00 38.250          O  
ATOM   4384  CB  GLU A 277     -44.593  19.563  13.419  1.00 55.040          C  
ATOM   4385  CG  GLU A 277     -43.364  18.904  12.693  1.00 55.040          C  
ATOM   4386  CD  GLU A 277     -42.492  19.814  11.801  1.00 55.040          C  
ATOM   4387  OE1 GLU A 277     -42.701  21.013  11.761  1.00 55.040          O  
ATOM   4388  OE2 GLU A 277     -41.554  19.285  11.194  1.00 55.040          O  
ATOM   4389  H   GLU A 277     -46.874  20.410  14.295  1.00 47.580          H  
ATOM   4390  HA  GLU A 277     -45.290  20.886  11.879  1.00 47.020          H  
ATOM   4391 1HB  GLU A 277     -44.215  20.369  14.053  1.00 66.050          H  
ATOM   4392 2HB  GLU A 277     -45.014  18.808  14.090  1.00 66.050          H  
ATOM   4393 1HG  GLU A 277     -42.727  18.463  13.453  1.00 66.050          H  
ATOM   4394 2HG  GLU A 277     -43.742  18.094  12.086  1.00 66.050          H  
ATOM   4395  N   ALA A 278     -47.194  18.253  12.247  1.00 38.740          N  
ATOM   4396  CA  ALA A 278     -47.785  17.190  11.459  1.00 38.310          C  
ATOM   4397  C   ALA A 278     -48.504  17.777  10.252  1.00 38.110          C  
ATOM   4398  O   ALA A 278     -48.402  17.245   9.145  1.00 37.630          O  
ATOM   4399  CB  ALA A 278     -48.759  16.385  12.291  1.00 53.810          C  
ATOM   4400  H   ALA A 278     -47.420  18.405  13.240  1.00 46.490          H  
ATOM   4401  HA  ALA A 278     -46.984  16.542  11.103  1.00 45.970          H  
ATOM   4402 1HB  ALA A 278     -49.181  15.585  11.683  1.00 64.570          H  
ATOM   4403 2HB  ALA A 278     -48.238  15.960  13.150  1.00 64.570          H  
ATOM   4404 3HB  ALA A 278     -49.557  17.038  12.635  1.00 64.570          H  
ATOM   4405  N   ALA A 279     -49.205  18.898  10.461  1.00 38.500          N  
ATOM   4406  CA  ALA A 279     -49.927  19.554   9.393  1.00 38.380          C  
ATOM   4407  C   ALA A 279     -48.990  20.063   8.305  1.00 38.050          C  
ATOM   4408  O   ALA A 279     -49.290  19.886   7.123  1.00 37.690          O  
ATOM   4409  CB  ALA A 279     -50.735  20.702   9.954  1.00 53.780          C  
ATOM   4410  H   ALA A 279     -49.279  19.277  11.406  1.00 46.200          H  
ATOM   4411  HA  ALA A 279     -50.604  18.827   8.948  1.00 46.060          H  
ATOM   4412 1HB  ALA A 279     -51.302  21.176   9.156  1.00 64.540          H  
ATOM   4413 2HB  ALA A 279     -51.416  20.320  10.713  1.00 64.540          H  
ATOM   4414 3HB  ALA A 279     -50.062  21.431  10.407  1.00 64.540          H  
ATOM   4415  N   ARG A 280     -47.838  20.650   8.691  1.00 38.170          N  
ATOM   4416  CA  ARG A 280     -46.887  21.156   7.699  1.00 37.920          C  
ATOM   4417  C   ARG A 280     -46.401  20.022   6.807  1.00 37.320          C  
ATOM   4418  O   ARG A 280     -46.282  20.191   5.584  1.00 37.010          O  
ATOM   4419  CB  ARG A 280     -45.656  21.776   8.377  1.00 53.190          C  
ATOM   4420  CG  ARG A 280     -45.894  23.083   9.123  1.00 53.190          C  
ATOM   4421  CD  ARG A 280     -44.638  23.701   9.665  1.00 53.190          C  
ATOM   4422  NE  ARG A 280     -44.966  24.728  10.672  1.00 53.190          N  
ATOM   4423  CZ  ARG A 280     -44.827  24.613  12.040  1.00 53.190          C  
ATOM   4424  NH1 ARG A 280     -44.277  23.547  12.629  1.00 53.190          N  
ATOM   4425  NH2 ARG A 280     -45.247  25.611  12.807  1.00 53.190          N  
ATOM   4426  H   ARG A 280     -47.673  20.823   9.689  1.00 45.800          H  
ATOM   4427  HA  ARG A 280     -47.378  21.906   7.090  1.00 45.500          H  
ATOM   4428 1HB  ARG A 280     -45.259  21.067   9.107  1.00 63.830          H  
ATOM   4429 2HB  ARG A 280     -44.879  21.947   7.637  1.00 63.830          H  
ATOM   4430 1HG  ARG A 280     -46.341  23.797   8.437  1.00 63.830          H  
ATOM   4431 2HG  ARG A 280     -46.555  22.935   9.933  1.00 63.830          H  
ATOM   4432 1HD  ARG A 280     -44.012  22.934  10.122  1.00 63.830          H  
ATOM   4433 2HD  ARG A 280     -44.093  24.181   8.853  1.00 63.830          H  
ATOM   4434  HE  ARG A 280     -45.389  25.580  10.324  1.00 63.830          H  
ATOM   4435 1HH1 ARG A 280     -43.888  22.765  12.084  1.00 63.830          H  
ATOM   4436 2HH1 ARG A 280     -44.175  23.534  13.662  1.00 63.830          H  
ATOM   4437 1HH2 ARG A 280     -45.660  26.429  12.387  1.00 63.830          H  
ATOM   4438 2HH2 ARG A 280     -45.167  25.549  13.826  1.00 63.830          H  
ATOM   4439  N   ILE A 281     -46.128  18.874   7.424  1.00 37.190          N  
ATOM   4440  CA  ILE A 281     -45.629  17.699   6.732  1.00 36.660          C  
ATOM   4441  C   ILE A 281     -46.674  17.133   5.796  1.00 36.320          C  
ATOM   4442  O   ILE A 281     -46.371  16.790   4.664  1.00 35.780          O  
ATOM   4443  CB  ILE A 281     -45.197  16.611   7.724  1.00 51.540          C  
ATOM   4444  CG1 ILE A 281     -43.997  17.126   8.513  1.00 51.540          C  
ATOM   4445  CG2 ILE A 281     -44.832  15.308   6.942  1.00 51.540          C  
ATOM   4446  CD1 ILE A 281     -43.639  16.314   9.730  1.00 51.540          C  
ATOM   4447  H   ILE A 281     -46.228  18.848   8.451  1.00 44.630          H  
ATOM   4448  HA  ILE A 281     -44.765  17.993   6.137  1.00 43.990          H  
ATOM   4449  HB  ILE A 281     -46.004  16.413   8.430  1.00 61.840          H  
ATOM   4450 1HG1 ILE A 281     -43.164  17.160   7.859  1.00 61.840          H  
ATOM   4451 2HG1 ILE A 281     -44.205  18.141   8.847  1.00 61.840          H  
ATOM   4452 1HG2 ILE A 281     -44.518  14.536   7.632  1.00 61.840          H  
ATOM   4453 2HG2 ILE A 281     -45.691  14.940   6.386  1.00 61.840          H  
ATOM   4454 3HG2 ILE A 281     -44.021  15.521   6.243  1.00 61.840          H  
ATOM   4455 1HD1 ILE A 281     -42.785  16.777  10.221  1.00 61.840          H  
ATOM   4456 2HD1 ILE A 281     -44.486  16.307  10.415  1.00 61.840          H  
ATOM   4457 3HD1 ILE A 281     -43.385  15.299   9.456  1.00 61.840          H  
ATOM   4458  N   GLN A 282     -47.900  16.984   6.282  1.00 36.640          N  
ATOM   4459  CA  GLN A 282     -48.973  16.439   5.471  1.00 36.390          C  
ATOM   4460  C   GLN A 282     -49.284  17.326   4.273  1.00 36.220          C  
ATOM   4461  O   GLN A 282     -49.544  16.825   3.176  1.00 36.270          O  
ATOM   4462  CB  GLN A 282     -50.216  16.306   6.341  1.00 51.050          C  
ATOM   4463  CG  GLN A 282     -50.129  15.225   7.411  1.00 51.050          C  
ATOM   4464  CD  GLN A 282     -51.257  15.356   8.410  1.00 51.050          C  
ATOM   4465  OE1 GLN A 282     -51.952  16.379   8.400  1.00 51.050          O  
ATOM   4466  NE2 GLN A 282     -51.446  14.354   9.261  1.00 51.050          N  
ATOM   4467  H   GLN A 282     -48.094  17.251   7.251  1.00 43.970          H  
ATOM   4468  HA  GLN A 282     -48.667  15.459   5.107  1.00 43.670          H  
ATOM   4469 1HB  GLN A 282     -50.391  17.258   6.843  1.00 61.260          H  
ATOM   4470 2HB  GLN A 282     -51.081  16.101   5.714  1.00 61.260          H  
ATOM   4471 1HG  GLN A 282     -50.223  14.257   6.922  1.00 61.260          H  
ATOM   4472 2HG  GLN A 282     -49.179  15.284   7.928  1.00 61.260          H  
ATOM   4473 1HE2 GLN A 282     -52.181  14.404   9.937  1.00 61.260          H  
ATOM   4474 2HE2 GLN A 282     -50.855  13.546   9.226  1.00 61.260          H  
ATOM   4475  N   ALA A 283     -49.278  18.645   4.484  1.00 36.040          N  
ATOM   4476  CA  ALA A 283     -49.537  19.607   3.428  1.00 35.920          C  
ATOM   4477  C   ALA A 283     -48.435  19.637   2.371  1.00 35.870          C  
ATOM   4478  O   ALA A 283     -48.718  19.730   1.174  1.00 35.740          O  
ATOM   4479  CB  ALA A 283     -49.688  20.987   4.034  1.00 50.340          C  
ATOM   4480  H   ALA A 283     -49.109  19.002   5.429  1.00 43.250          H  
ATOM   4481  HA  ALA A 283     -50.466  19.325   2.937  1.00 43.100          H  
ATOM   4482 1HB  ALA A 283     -49.913  21.706   3.251  1.00 60.400          H  
ATOM   4483 2HB  ALA A 283     -50.494  20.972   4.767  1.00 60.400          H  
ATOM   4484 3HB  ALA A 283     -48.756  21.259   4.529  1.00 60.400          H  
ATOM   4485  N   ASN A 284     -47.176  19.543   2.809  1.00 35.990          N  
ATOM   4486  CA  ASN A 284     -46.040  19.633   1.911  1.00 35.950          C  
ATOM   4487  C   ASN A 284     -44.981  18.561   2.176  1.00 35.470          C  
ATOM   4488  O   ASN A 284     -43.829  18.918   2.447  1.00 34.920          O  
ATOM   4489  CB  ASN A 284     -45.395  20.994   2.068  1.00 50.350          C  
ATOM   4490  CG  ASN A 284     -46.316  22.120   1.756  1.00 50.350          C  
ATOM   4491  OD1 ASN A 284     -46.568  22.439   0.588  1.00 50.350          O  
ATOM   4492  ND2 ASN A 284     -46.827  22.746   2.786  1.00 50.350          N  
ATOM   4493  H   ASN A 284     -46.993  19.496   3.816  1.00 43.190          H  
ATOM   4494  HA  ASN A 284     -46.392  19.532   0.887  1.00 43.140          H  
ATOM   4495 1HB  ASN A 284     -45.031  21.106   3.092  1.00 60.420          H  
ATOM   4496 2HB  ASN A 284     -44.546  21.062   1.410  1.00 60.420          H  
ATOM   4497 1HD2 ASN A 284     -47.452  23.511   2.646  1.00 60.420          H  
ATOM   4498 2HD2 ASN A 284     -46.594  22.446   3.715  1.00 60.420          H  
ATOM   4499  N   PRO A 285     -45.286  17.255   2.053  1.00 35.690          N  
ATOM   4500  CA  PRO A 285     -44.375  16.177   2.404  1.00 35.310          C  
ATOM   4501  C   PRO A 285     -43.089  16.232   1.596  1.00 34.890          C  
ATOM   4502  O   PRO A 285     -42.042  15.812   2.082  1.00 34.340          O  
ATOM   4503  CB  PRO A 285     -45.198  14.924   2.077  1.00 52.970          C  
ATOM   4504  CG  PRO A 285     -46.261  15.394   1.083  1.00 52.970          C  
ATOM   4505  CD  PRO A 285     -46.568  16.819   1.489  1.00 52.970          C  
ATOM   4506  HA  PRO A 285     -44.162  16.231   3.483  1.00 42.370          H  
ATOM   4507 1HB  PRO A 285     -44.543  14.136   1.672  1.00 63.560          H  
ATOM   4508 2HB  PRO A 285     -45.641  14.532   3.006  1.00 63.560          H  
ATOM   4509 1HG  PRO A 285     -45.895  15.308   0.052  1.00 63.560          H  
ATOM   4510 2HG  PRO A 285     -47.150  14.747   1.157  1.00 63.560          H  
ATOM   4511 1HD  PRO A 285     -46.871  17.404   0.617  1.00 63.560          H  
ATOM   4512 2HD  PRO A 285     -47.326  16.823   2.262  1.00 63.560          H  
ATOM   4513  N   LEU A 286     -43.150  16.816   0.393  1.00 35.140          N  
ATOM   4514  CA  LEU A 286     -41.973  16.957  -0.440  1.00 34.790          C  
ATOM   4515  C   LEU A 286     -40.952  17.855   0.223  1.00 34.190          C  
ATOM   4516  O   LEU A 286     -39.744  17.646   0.075  1.00 33.700          O  
ATOM   4517  CB  LEU A 286     -42.352  17.526  -1.808  1.00 48.850          C  
ATOM   4518  CG  LEU A 286     -43.199  16.605  -2.732  1.00 48.850          C  
ATOM   4519  CD1 LEU A 286     -43.624  17.404  -3.957  1.00 48.850          C  
ATOM   4520  CD2 LEU A 286     -42.388  15.368  -3.149  1.00 48.850          C  
ATOM   4521  H   LEU A 286     -44.033  17.125   0.015  1.00 42.170          H  
ATOM   4522  HA  LEU A 286     -41.514  15.978  -0.556  1.00 41.750          H  
ATOM   4523 1HB  LEU A 286     -42.913  18.445  -1.650  1.00 58.620          H  
ATOM   4524 2HB  LEU A 286     -41.433  17.778  -2.338  1.00 58.620          H  
ATOM   4525  HG  LEU A 286     -44.095  16.284  -2.205  1.00 58.620          H  
ATOM   4526 1HD1 LEU A 286     -44.232  16.775  -4.609  1.00 58.620          H  
ATOM   4527 2HD1 LEU A 286     -44.209  18.270  -3.647  1.00 58.620          H  
ATOM   4528 3HD1 LEU A 286     -42.742  17.740  -4.501  1.00 58.620          H  
ATOM   4529 1HD2 LEU A 286     -42.997  14.744  -3.801  1.00 58.620          H  
ATOM   4530 2HD2 LEU A 286     -41.492  15.682  -3.684  1.00 58.620          H  
ATOM   4531 3HD2 LEU A 286     -42.096  14.781  -2.282  1.00 58.620          H  
ATOM   4532  N   VAL A 287     -41.439  18.906   0.892  1.00 34.260          N  
ATOM   4533  CA  VAL A 287     -40.577  19.866   1.543  1.00 33.770          C  
ATOM   4534  C   VAL A 287     -39.943  19.190   2.723  1.00 33.260          C  
ATOM   4535  O   VAL A 287     -38.751  19.366   2.965  1.00 32.720          O  
ATOM   4536  CB  VAL A 287     -41.340  21.128   1.979  1.00 47.470          C  
ATOM   4537  CG1 VAL A 287     -40.418  22.044   2.813  1.00 47.470          C  
ATOM   4538  CG2 VAL A 287     -41.842  21.850   0.735  1.00 47.470          C  
ATOM   4539  H   VAL A 287     -42.444  19.012   1.019  1.00 41.110          H  
ATOM   4540  HA  VAL A 287     -39.791  20.162   0.846  1.00 40.520          H  
ATOM   4541  HB  VAL A 287     -42.185  20.847   2.607  1.00 56.970          H  
ATOM   4542 1HG1 VAL A 287     -40.969  22.933   3.115  1.00 56.970          H  
ATOM   4543 2HG1 VAL A 287     -40.074  21.525   3.702  1.00 56.970          H  
ATOM   4544 3HG1 VAL A 287     -39.554  22.337   2.211  1.00 56.970          H  
ATOM   4545 1HG2 VAL A 287     -42.394  22.745   1.026  1.00 56.970          H  
ATOM   4546 2HG2 VAL A 287     -40.991  22.131   0.116  1.00 56.970          H  
ATOM   4547 3HG2 VAL A 287     -42.495  21.192   0.167  1.00 56.970          H  
ATOM   4548  N   LYS A 288     -40.749  18.445   3.485  1.00 33.470          N  
ATOM   4549  CA  LYS A 288     -40.187  17.773   4.643  1.00 33.040          C  
ATOM   4550  C   LYS A 288     -39.090  16.816   4.208  1.00 32.640          C  
ATOM   4551  O   LYS A 288     -38.046  16.733   4.864  1.00 32.100          O  
ATOM   4552  CB  LYS A 288     -41.249  17.012   5.437  1.00 46.430          C  
ATOM   4553  CG  LYS A 288     -40.708  16.280   6.707  1.00 46.430          C  
ATOM   4554  CD  LYS A 288     -40.223  17.263   7.807  1.00 46.430          C  
ATOM   4555  CE  LYS A 288     -39.814  16.513   9.080  1.00 46.430          C  
ATOM   4556  NZ  LYS A 288     -39.384  17.443  10.188  1.00 46.430          N  
ATOM   4557  H   LYS A 288     -41.742  18.373   3.234  1.00 40.160          H  
ATOM   4558  HA  LYS A 288     -39.741  18.524   5.285  1.00 39.650          H  
ATOM   4559 1HB  LYS A 288     -42.035  17.700   5.740  1.00 55.710          H  
ATOM   4560 2HB  LYS A 288     -41.709  16.260   4.792  1.00 55.710          H  
ATOM   4561 1HG  LYS A 288     -41.491  15.643   7.115  1.00 55.710          H  
ATOM   4562 2HG  LYS A 288     -39.871  15.637   6.430  1.00 55.710          H  
ATOM   4563 1HD  LYS A 288     -39.340  17.795   7.453  1.00 55.710          H  
ATOM   4564 2HD  LYS A 288     -40.992  17.993   8.052  1.00 55.710          H  
ATOM   4565 1HE  LYS A 288     -40.643  15.907   9.426  1.00 55.710          H  
ATOM   4566 2HE  LYS A 288     -38.979  15.858   8.837  1.00 55.710          H  
ATOM   4567 1HZ  LYS A 288     -39.106  16.895  10.986  1.00 55.710          H  
ATOM   4568 2HZ  LYS A 288     -38.594  17.992   9.872  1.00 55.710          H  
ATOM   4569 3HZ  LYS A 288     -40.167  18.085  10.475  1.00 55.710          H  
ATOM   4570  N   GLN A 289     -39.307  16.103   3.095  1.00 32.940          N  
ATOM   4571  CA  GLN A 289     -38.291  15.192   2.626  1.00 32.610          C  
ATOM   4572  C   GLN A 289     -37.033  15.955   2.250  1.00 32.140          C  
ATOM   4573  O   GLN A 289     -35.962  15.619   2.740  1.00 31.630          O  
ATOM   4574  CB  GLN A 289     -38.798  14.396   1.424  1.00 45.790          C  
ATOM   4575  CG  GLN A 289     -39.866  13.371   1.743  1.00 45.790          C  
ATOM   4576  CD  GLN A 289     -40.448  12.736   0.493  1.00 45.790          C  
ATOM   4577  OE1 GLN A 289     -40.170  13.165  -0.631  1.00 45.790          O  
ATOM   4578  NE2 GLN A 289     -41.265  11.710   0.683  1.00 45.790          N  
ATOM   4579  H   GLN A 289     -40.204  16.174   2.606  1.00 39.530          H  
ATOM   4580  HA  GLN A 289     -38.045  14.501   3.430  1.00 39.130          H  
ATOM   4581 1HB  GLN A 289     -39.216  15.088   0.693  1.00 54.940          H  
ATOM   4582 2HB  GLN A 289     -37.972  13.884   0.950  1.00 54.940          H  
ATOM   4583 1HG  GLN A 289     -39.411  12.583   2.339  1.00 54.940          H  
ATOM   4584 2HG  GLN A 289     -40.664  13.836   2.304  1.00 54.940          H  
ATOM   4585 1HE2 GLN A 289     -41.682  11.251  -0.102  1.00 54.940          H  
ATOM   4586 2HE2 GLN A 289     -41.467  11.392   1.611  1.00 54.940          H  
ATOM   4587  N   GLU A 290     -37.136  17.067   1.512  1.00 32.330          N  
ATOM   4588  CA  GLU A 290     -35.908  17.786   1.163  1.00 31.930          C  
ATOM   4589  C   GLU A 290     -35.172  18.291   2.403  1.00 31.390          C  
ATOM   4590  O   GLU A 290     -33.932  18.262   2.465  1.00 30.910          O  
ATOM   4591  CB  GLU A 290     -36.189  18.967   0.231  1.00 44.860          C  
ATOM   4592  CG  GLU A 290     -36.574  18.592  -1.198  1.00 44.860          C  
ATOM   4593  CD  GLU A 290     -36.851  19.807  -2.060  1.00 44.860          C  
ATOM   4594  OE1 GLU A 290     -36.933  20.885  -1.515  1.00 44.860          O  
ATOM   4595  OE2 GLU A 290     -36.965  19.659  -3.255  1.00 44.860          O  
ATOM   4596  H   GLU A 290     -38.045  17.367   1.139  1.00 38.800          H  
ATOM   4597  HA  GLU A 290     -35.253  17.095   0.637  1.00 38.320          H  
ATOM   4598 1HB  GLU A 290     -37.011  19.557   0.647  1.00 53.830          H  
ATOM   4599 2HB  GLU A 290     -35.314  19.612   0.186  1.00 53.830          H  
ATOM   4600 1HG  GLU A 290     -35.762  18.019  -1.640  1.00 53.830          H  
ATOM   4601 2HG  GLU A 290     -37.458  17.957  -1.172  1.00 53.830          H  
ATOM   4602  N   LEU A 291     -35.924  18.752   3.406  1.00 31.500          N  
ATOM   4603  CA  LEU A 291     -35.300  19.250   4.615  1.00 31.070          C  
ATOM   4604  C   LEU A 291     -34.513  18.161   5.322  1.00 30.640          C  
ATOM   4605  O   LEU A 291     -33.407  18.427   5.792  1.00 30.160          O  
ATOM   4606  CB  LEU A 291     -36.358  19.814   5.577  1.00 43.670          C  
ATOM   4607  CG  LEU A 291     -37.069  21.130   5.162  1.00 43.670          C  
ATOM   4608  CD1 LEU A 291     -38.226  21.378   6.120  1.00 43.670          C  
ATOM   4609  CD2 LEU A 291     -36.093  22.301   5.199  1.00 43.670          C  
ATOM   4610  H   LEU A 291     -36.942  18.796   3.292  1.00 37.800          H  
ATOM   4611  HA  LEU A 291     -34.599  20.030   4.338  1.00 37.280          H  
ATOM   4612 1HB  LEU A 291     -37.129  19.054   5.700  1.00 52.400          H  
ATOM   4613 2HB  LEU A 291     -35.889  19.977   6.543  1.00 52.400          H  
ATOM   4614  HG  LEU A 291     -37.463  21.032   4.160  1.00 52.400          H  
ATOM   4615 1HD1 LEU A 291     -38.743  22.293   5.833  1.00 52.400          H  
ATOM   4616 2HD1 LEU A 291     -38.920  20.547   6.075  1.00 52.400          H  
ATOM   4617 3HD1 LEU A 291     -37.846  21.478   7.133  1.00 52.400          H  
ATOM   4618 1HD2 LEU A 291     -36.619  23.211   4.913  1.00 52.400          H  
ATOM   4619 2HD2 LEU A 291     -35.695  22.412   6.208  1.00 52.400          H  
ATOM   4620 3HD2 LEU A 291     -35.275  22.137   4.507  1.00 52.400          H  
ATOM   4621  N   GLU A 292     -35.050  16.932   5.374  1.00 30.820          N  
ATOM   4622  CA  GLU A 292     -34.340  15.830   6.025  1.00 30.450          C  
ATOM   4623  C   GLU A 292     -33.211  15.245   5.151  1.00 30.090          C  
ATOM   4624  O   GLU A 292     -32.114  14.959   5.640  1.00 29.600          O  
ATOM   4625  CB  GLU A 292     -35.328  14.721   6.401  1.00 42.780          C  
ATOM   4626  CG  GLU A 292     -36.343  15.097   7.505  1.00 42.780          C  
ATOM   4627  CD  GLU A 292     -35.697  15.424   8.827  1.00 42.780          C  
ATOM   4628  OE1 GLU A 292     -34.705  14.813   9.135  1.00 42.780          O  
ATOM   4629  OE2 GLU A 292     -36.205  16.273   9.534  1.00 42.780          O  
ATOM   4630  H   GLU A 292     -36.003  16.787   5.015  1.00 36.980          H  
ATOM   4631  HA  GLU A 292     -33.896  16.210   6.943  1.00 36.540          H  
ATOM   4632 1HB  GLU A 292     -35.904  14.447   5.512  1.00 51.330          H  
ATOM   4633 2HB  GLU A 292     -34.782  13.837   6.724  1.00 51.330          H  
ATOM   4634 1HG  GLU A 292     -36.912  15.966   7.169  1.00 51.330          H  
ATOM   4635 2HG  GLU A 292     -37.041  14.273   7.637  1.00 51.330          H  
ATOM   4636  N   ILE A 293     -33.443  15.146   3.842  1.00 30.350          N  
ATOM   4637  CA  ILE A 293     -32.494  14.549   2.900  1.00 30.080          C  
ATOM   4638  C   ILE A 293     -31.182  15.292   2.872  1.00 29.620          C  
ATOM   4639  O   ILE A 293     -30.114  14.677   2.861  1.00 29.180          O  
ATOM   4640  CB  ILE A 293     -33.080  14.484   1.464  1.00 42.220          C  
ATOM   4641  CG1 ILE A 293     -34.228  13.431   1.414  1.00 42.220          C  
ATOM   4642  CG2 ILE A 293     -31.963  14.156   0.429  1.00 42.220          C  
ATOM   4643  CD1 ILE A 293     -35.099  13.503   0.165  1.00 42.220          C  
ATOM   4644  H   ILE A 293     -34.352  15.438   3.495  1.00 36.420          H  
ATOM   4645  HA  ILE A 293     -32.296  13.532   3.221  1.00 36.100          H  
ATOM   4646  HB  ILE A 293     -33.518  15.448   1.218  1.00 50.660          H  
ATOM   4647 1HG1 ILE A 293     -33.786  12.438   1.461  1.00 50.660          H  
ATOM   4648 2HG1 ILE A 293     -34.858  13.557   2.286  1.00 50.660          H  
ATOM   4649 1HG2 ILE A 293     -32.377  14.127  -0.569  1.00 50.660          H  
ATOM   4650 2HG2 ILE A 293     -31.182  14.917   0.447  1.00 50.660          H  
ATOM   4651 3HG2 ILE A 293     -31.521  13.187   0.666  1.00 50.660          H  
ATOM   4652 1HD1 ILE A 293     -35.868  12.731   0.222  1.00 50.660          H  
ATOM   4653 2HD1 ILE A 293     -35.575  14.482   0.107  1.00 50.660          H  
ATOM   4654 3HD1 ILE A 293     -34.506  13.341  -0.724  1.00 50.660          H  
ATOM   4655  N   ASN A 294     -31.237  16.609   2.877  1.00 29.740          N  
ATOM   4656  CA  ASN A 294     -30.021  17.386   2.801  1.00 29.370          C  
ATOM   4657  C   ASN A 294     -29.385  17.700   4.157  1.00 28.920          C  
ATOM   4658  O   ASN A 294     -28.438  18.498   4.217  1.00 28.560          O  
ATOM   4659  CB  ASN A 294     -30.283  18.650   2.017  1.00 41.270          C  
ATOM   4660  CG  ASN A 294     -30.497  18.360   0.553  1.00 41.270          C  
ATOM   4661  OD1 ASN A 294     -29.818  17.509  -0.042  1.00 41.270          O  
ATOM   4662  ND2 ASN A 294     -31.439  19.045  -0.041  1.00 41.270          N  
ATOM   4663  H   ASN A 294     -32.153  17.075   2.868  1.00 35.690          H  
ATOM   4664  HA  ASN A 294     -29.290  16.801   2.243  1.00 35.240          H  
ATOM   4665 1HB  ASN A 294     -31.176  19.141   2.415  1.00 49.520          H  
ATOM   4666 2HB  ASN A 294     -29.445  19.339   2.128  1.00 49.520          H  
ATOM   4667 1HD2 ASN A 294     -31.631  18.893  -1.011  1.00 49.520          H  
ATOM   4668 2HD2 ASN A 294     -31.973  19.718   0.475  1.00 49.520          H  
ATOM   4669  N   GLN A 295     -29.853  17.079   5.253  1.00 28.980          N  
ATOM   4670  CA  GLN A 295     -29.206  17.362   6.526  1.00 28.620          C  
ATOM   4671  C   GLN A 295     -27.786  16.871   6.561  1.00 28.260          C  
ATOM   4672  O   GLN A 295     -26.937  17.522   7.159  1.00 27.890          O  
ATOM   4673  CB  GLN A 295     -29.943  16.752   7.718  1.00 40.210          C  
ATOM   4674  CG  GLN A 295     -31.217  17.409   8.018  1.00 40.210          C  
ATOM   4675  CD  GLN A 295     -31.019  18.861   8.373  1.00 40.210          C  
ATOM   4676  OE1 GLN A 295     -30.215  19.193   9.255  1.00 40.210          O  
ATOM   4677  NE2 GLN A 295     -31.724  19.736   7.672  1.00 40.210          N  
ATOM   4678  H   GLN A 295     -30.634  16.413   5.206  1.00 34.780          H  
ATOM   4679  HA  GLN A 295     -29.178  18.441   6.659  1.00 34.340          H  
ATOM   4680 1HB  GLN A 295     -30.155  15.702   7.514  1.00 48.250          H  
ATOM   4681 2HB  GLN A 295     -29.315  16.798   8.597  1.00 48.250          H  
ATOM   4682 1HG  GLN A 295     -31.812  17.351   7.136  1.00 48.250          H  
ATOM   4683 2HG  GLN A 295     -31.716  16.900   8.844  1.00 48.250          H  
ATOM   4684 1HE2 GLN A 295     -31.633  20.715   7.847  1.00 48.250          H  
ATOM   4685 2HE2 GLN A 295     -32.361  19.393   6.939  1.00 48.250          H  
ATOM   4686  N   GLN A 296     -27.492  15.740   5.914  1.00 28.410          N  
ATOM   4687  CA  GLN A 296     -26.134  15.224   5.979  1.00 28.130          C  
ATOM   4688  C   GLN A 296     -25.169  16.246   5.407  1.00 27.900          C  
ATOM   4689  O   GLN A 296     -24.105  16.485   5.981  1.00 27.510          O  
ATOM   4690  CB  GLN A 296     -25.998  13.903   5.221  1.00 39.490          C  
ATOM   4691  CG  GLN A 296     -24.624  13.267   5.346  1.00 39.490          C  
ATOM   4692  CD  GLN A 296     -24.514  11.964   4.607  1.00 39.490          C  
ATOM   4693  OE1 GLN A 296     -24.455  11.935   3.376  1.00 39.490          O  
ATOM   4694  NE2 GLN A 296     -24.504  10.877   5.349  1.00 39.490          N  
ATOM   4695  H   GLN A 296     -28.219  15.246   5.412  1.00 34.090          H  
ATOM   4696  HA  GLN A 296     -25.876  15.060   7.026  1.00 33.760          H  
ATOM   4697 1HB  GLN A 296     -26.737  13.194   5.592  1.00 47.390          H  
ATOM   4698 2HB  GLN A 296     -26.203  14.066   4.163  1.00 47.390          H  
ATOM   4699 1HG  GLN A 296     -23.867  13.945   4.950  1.00 47.390          H  
ATOM   4700 2HG  GLN A 296     -24.436  13.077   6.395  1.00 47.390          H  
ATOM   4701 1HE2 GLN A 296     -24.443   9.973   4.908  1.00 47.390          H  
ATOM   4702 2HE2 GLN A 296     -24.577  10.958   6.346  1.00 47.390          H  
ATOM   4703  N   LEU A 297     -25.552  16.853   4.278  1.00 28.160          N  
ATOM   4704  CA  LEU A 297     -24.729  17.848   3.620  1.00 28.030          C  
ATOM   4705  C   LEU A 297     -24.583  19.106   4.450  1.00 27.710          C  
ATOM   4706  O   LEU A 297     -23.467  19.596   4.621  1.00 27.430          O  
ATOM   4707  CB  LEU A 297     -25.321  18.211   2.250  1.00 39.290          C  
ATOM   4708  CG  LEU A 297     -24.583  19.325   1.434  1.00 39.290          C  
ATOM   4709  CD1 LEU A 297     -23.132  18.913   1.137  1.00 39.290          C  
ATOM   4710  CD2 LEU A 297     -25.354  19.574   0.137  1.00 39.290          C  
ATOM   4711  H   LEU A 297     -26.431  16.583   3.859  1.00 33.790          H  
ATOM   4712  HA  LEU A 297     -23.743  17.415   3.478  1.00 33.640          H  
ATOM   4713 1HB  LEU A 297     -25.340  17.311   1.638  1.00 47.150          H  
ATOM   4714 2HB  LEU A 297     -26.353  18.538   2.402  1.00 47.150          H  
ATOM   4715  HG  LEU A 297     -24.559  20.244   2.013  1.00 47.150          H  
ATOM   4716 1HD1 LEU A 297     -22.642  19.705   0.571  1.00 47.150          H  
ATOM   4717 2HD1 LEU A 297     -22.585  18.758   2.062  1.00 47.150          H  
ATOM   4718 3HD1 LEU A 297     -23.125  17.995   0.555  1.00 47.150          H  
ATOM   4719 1HD2 LEU A 297     -24.861  20.362  -0.436  1.00 47.150          H  
ATOM   4720 2HD2 LEU A 297     -25.383  18.659  -0.457  1.00 47.150          H  
ATOM   4721 3HD2 LEU A 297     -26.373  19.884   0.375  1.00 47.150          H  
ATOM   4722  N   SER A 298     -25.692  19.632   4.973  1.00 27.780          N  
ATOM   4723  CA  SER A 298     -25.625  20.861   5.749  1.00 27.550          C  
ATOM   4724  C   SER A 298     -24.738  20.683   6.970  1.00 27.190          C  
ATOM   4725  O   SER A 298     -23.844  21.494   7.235  1.00 26.960          O  
ATOM   4726  CB  SER A 298     -27.016  21.272   6.183  1.00 38.660          C  
ATOM   4727  OG  SER A 298     -26.984  22.451   6.941  1.00 38.660          O  
ATOM   4728  H   SER A 298     -26.601  19.189   4.808  1.00 33.340          H  
ATOM   4729  HA  SER A 298     -25.199  21.644   5.123  1.00 33.060          H  
ATOM   4730 1HB  SER A 298     -27.642  21.414   5.303  1.00 46.390          H  
ATOM   4731 2HB  SER A 298     -27.462  20.467   6.771  1.00 46.390          H  
ATOM   4732  HG  SER A 298     -27.899  22.657   7.139  1.00 46.390          H  
ATOM   4733  N   GLN A 299     -24.959  19.587   7.693  1.00 27.180          N  
ATOM   4734  CA  GLN A 299     -24.211  19.285   8.894  1.00 26.890          C  
ATOM   4735  C   GLN A 299     -22.731  19.058   8.589  1.00 26.680          C  
ATOM   4736  O   GLN A 299     -21.865  19.511   9.357  1.00 26.430          O  
ATOM   4737  CB  GLN A 299     -24.806  18.033   9.499  1.00 37.760          C  
ATOM   4738  CG  GLN A 299     -26.168  18.163  10.086  1.00 37.760          C  
ATOM   4739  CD  GLN A 299     -26.732  16.785  10.353  1.00 37.760          C  
ATOM   4740  OE1 GLN A 299     -26.130  15.769   9.934  1.00 37.760          O  
ATOM   4741  NE2 GLN A 299     -27.864  16.726  11.038  1.00 37.760          N  
ATOM   4742  H   GLN A 299     -25.704  18.945   7.410  1.00 32.620          H  
ATOM   4743  HA  GLN A 299     -24.306  20.116   9.585  1.00 32.270          H  
ATOM   4744 1HB  GLN A 299     -24.903  17.312   8.706  1.00 45.310          H  
ATOM   4745 2HB  GLN A 299     -24.142  17.636  10.258  1.00 45.310          H  
ATOM   4746 1HG  GLN A 299     -26.100  18.700  11.027  1.00 45.310          H  
ATOM   4747 2HG  GLN A 299     -26.829  18.690   9.398  1.00 45.310          H  
ATOM   4748 1HE2 GLN A 299     -28.277  15.841  11.235  1.00 45.310          H  
ATOM   4749 2HE2 GLN A 299     -28.306  17.571  11.353  1.00 45.310          H  
ATOM   4750  N   ARG A 300     -22.427  18.379   7.469  1.00 26.840          N  
ATOM   4751  CA  ARG A 300     -21.051  18.132   7.079  1.00 26.710          C  
ATOM   4752  C   ARG A 300     -20.344  19.432   6.728  1.00 26.590          C  
ATOM   4753  O   ARG A 300     -19.194  19.623   7.119  1.00 26.370          O  
ATOM   4754  CB  ARG A 300     -20.970  17.165   5.910  1.00 37.450          C  
ATOM   4755  CG  ARG A 300     -19.551  16.763   5.508  1.00 37.450          C  
ATOM   4756  CD  ARG A 300     -19.563  15.730   4.456  1.00 37.450          C  
ATOM   4757  NE  ARG A 300     -18.209  15.417   3.982  1.00 37.450          N  
ATOM   4758  CZ  ARG A 300     -17.906  14.679   2.885  1.00 37.450          C  
ATOM   4759  NH1 ARG A 300     -18.856  14.164   2.136  1.00 37.450          N  
ATOM   4760  NH2 ARG A 300     -16.642  14.486   2.553  1.00 37.450          N  
ATOM   4761  H   ARG A 300     -23.165  17.965   6.890  1.00 32.210          H  
ATOM   4762  HA  ARG A 300     -20.534  17.676   7.922  1.00 32.050          H  
ATOM   4763 1HB  ARG A 300     -21.509  16.254   6.164  1.00 44.940          H  
ATOM   4764 2HB  ARG A 300     -21.466  17.602   5.042  1.00 44.940          H  
ATOM   4765 1HG  ARG A 300     -19.005  17.632   5.138  1.00 44.940          H  
ATOM   4766 2HG  ARG A 300     -19.036  16.355   6.383  1.00 44.940          H  
ATOM   4767 1HD  ARG A 300     -20.007  14.824   4.863  1.00 44.940          H  
ATOM   4768 2HD  ARG A 300     -20.157  16.090   3.617  1.00 44.940          H  
ATOM   4769  HE  ARG A 300     -17.434  15.788   4.521  1.00 44.940          H  
ATOM   4770 1HH1 ARG A 300     -19.825  14.306   2.370  1.00 44.940          H  
ATOM   4771 2HH1 ARG A 300     -18.611  13.630   1.317  1.00 44.940          H  
ATOM   4772 1HH2 ARG A 300     -15.900  14.893   3.110  1.00 44.940          H  
ATOM   4773 2HH2 ARG A 300     -16.409  13.951   1.723  1.00 44.940          H  
ATOM   4774  N   LEU A 301     -21.015  20.331   5.995  1.00 26.760          N  
ATOM   4775  CA  LEU A 301     -20.414  21.608   5.624  1.00 26.700          C  
ATOM   4776  C   LEU A 301     -20.113  22.450   6.860  1.00 26.440          C  
ATOM   4777  O   LEU A 301     -19.066  23.112   6.928  1.00 26.300          O  
ATOM   4778  CB  LEU A 301     -21.360  22.376   4.692  1.00 37.400          C  
ATOM   4779  CG  LEU A 301     -21.562  21.797   3.257  1.00 37.400          C  
ATOM   4780  CD1 LEU A 301     -22.716  22.533   2.594  1.00 37.400          C  
ATOM   4781  CD2 LEU A 301     -20.292  21.955   2.429  1.00 37.400          C  
ATOM   4782  H   LEU A 301     -21.954  20.101   5.650  1.00 32.110          H  
ATOM   4783  HA  LEU A 301     -19.475  21.411   5.119  1.00 32.040          H  
ATOM   4784 1HB  LEU A 301     -22.344  22.407   5.170  1.00 44.880          H  
ATOM   4785 2HB  LEU A 301     -20.998  23.395   4.595  1.00 44.880          H  
ATOM   4786  HG  LEU A 301     -21.809  20.751   3.319  1.00 44.880          H  
ATOM   4787 1HD1 LEU A 301     -22.879  22.132   1.595  1.00 44.880          H  
ATOM   4788 2HD1 LEU A 301     -23.619  22.396   3.189  1.00 44.880          H  
ATOM   4789 3HD1 LEU A 301     -22.482  23.592   2.525  1.00 44.880          H  
ATOM   4790 1HD2 LEU A 301     -20.465  21.549   1.432  1.00 44.880          H  
ATOM   4791 2HD2 LEU A 301     -20.037  23.011   2.352  1.00 44.880          H  
ATOM   4792 3HD2 LEU A 301     -19.471  21.418   2.889  1.00 44.880          H  
ATOM   4793  N   ILE A 302     -21.022  22.429   7.843  1.00 26.420          N  
ATOM   4794  CA  ILE A 302     -20.818  23.169   9.080  1.00 26.250          C  
ATOM   4795  C   ILE A 302     -19.648  22.585   9.849  1.00 26.020          C  
ATOM   4796  O   ILE A 302     -18.782  23.327  10.320  1.00 25.890          O  
ATOM   4797  CB  ILE A 302     -22.082  23.162   9.958  1.00 36.820          C  
ATOM   4798  CG1 ILE A 302     -23.189  23.981   9.249  1.00 36.820          C  
ATOM   4799  CG2 ILE A 302     -21.750  23.747  11.373  1.00 36.820          C  
ATOM   4800  CD1 ILE A 302     -24.578  23.789   9.824  1.00 36.820          C  
ATOM   4801  H   ILE A 302     -21.899  21.911   7.701  1.00 31.700          H  
ATOM   4802  HA  ILE A 302     -20.581  24.202   8.830  1.00 31.500          H  
ATOM   4803  HB  ILE A 302     -22.448  22.139  10.057  1.00 44.180          H  
ATOM   4804 1HG1 ILE A 302     -22.935  25.038   9.314  1.00 44.180          H  
ATOM   4805 2HG1 ILE A 302     -23.216  23.700   8.199  1.00 44.180          H  
ATOM   4806 1HG2 ILE A 302     -22.634  23.742  11.997  1.00 44.180          H  
ATOM   4807 2HG2 ILE A 302     -20.980  23.152  11.872  1.00 44.180          H  
ATOM   4808 3HG2 ILE A 302     -21.390  24.771  11.269  1.00 44.180          H  
ATOM   4809 1HD1 ILE A 302     -25.286  24.396   9.259  1.00 44.180          H  
ATOM   4810 2HD1 ILE A 302     -24.859  22.737   9.738  1.00 44.180          H  
ATOM   4811 3HD1 ILE A 302     -24.606  24.087  10.864  1.00 44.180          H  
ATOM   4812  N   THR A 303     -19.628  21.258   9.984  1.00 26.010          N  
ATOM   4813  CA  THR A 303     -18.577  20.570  10.710  1.00 25.830          C  
ATOM   4814  C   THR A 303     -17.228  20.828  10.059  1.00 25.750          C  
ATOM   4815  O   THR A 303     -16.247  21.109  10.751  1.00 25.620          O  
ATOM   4816  CB  THR A 303     -18.844  19.052  10.748  1.00 36.230          C  
ATOM   4817  OG1 THR A 303     -20.097  18.801  11.418  1.00 36.230          O  
ATOM   4818  CG2 THR A 303     -17.708  18.340  11.504  1.00 36.230          C  
ATOM   4819  H   THR A 303     -20.387  20.701   9.592  1.00 31.210          H  
ATOM   4820  HA  THR A 303     -18.549  20.955  11.730  1.00 31.000          H  
ATOM   4821  HB  THR A 303     -18.902  18.665   9.730  1.00 43.480          H  
ATOM   4822  HG1 THR A 303     -20.835  19.083  10.822  1.00 43.480          H  
ATOM   4823 1HG2 THR A 303     -17.909  17.290  11.520  1.00 43.480          H  
ATOM   4824 2HG2 THR A 303     -16.750  18.504  11.009  1.00 43.480          H  
ATOM   4825 3HG2 THR A 303     -17.654  18.717  12.524  1.00 43.480          H  
ATOM   4826  N   ALA A 304     -17.167  20.704   8.727  1.00 25.890          N  
ATOM   4827  CA  ALA A 304     -15.945  20.934   7.979  1.00 25.890          C  
ATOM   4828  C   ALA A 304     -15.468  22.369   8.155  1.00 25.850          C  
ATOM   4829  O   ALA A 304     -14.263  22.608   8.275  1.00 25.790          O  
ATOM   4830  CB  ALA A 304     -16.170  20.622   6.519  1.00 36.250          C  
ATOM   4831  H   ALA A 304     -17.997  20.420   8.210  1.00 31.070          H  
ATOM   4832  HA  ALA A 304     -15.175  20.268   8.366  1.00 31.070          H  
ATOM   4833 1HB  ALA A 304     -15.240  20.769   5.969  1.00 43.500          H  
ATOM   4834 2HB  ALA A 304     -16.487  19.583   6.423  1.00 43.500          H  
ATOM   4835 3HB  ALA A 304     -16.942  21.278   6.123  1.00 43.500          H  
ATOM   4836  N   THR A 305     -16.402  23.330   8.189  1.00 25.920          N  
ATOM   4837  CA  THR A 305     -16.041  24.723   8.391  1.00 25.930          C  
ATOM   4838  C   THR A 305     -15.385  24.878   9.751  1.00 25.810          C  
ATOM   4839  O   THR A 305     -14.335  25.524   9.862  1.00 25.820          O  
ATOM   4840  CB  THR A 305     -17.269  25.654   8.291  1.00 36.300          C  
ATOM   4841  OG1 THR A 305     -17.840  25.557   6.975  1.00 36.300          O  
ATOM   4842  CG2 THR A 305     -16.847  27.106   8.555  1.00 36.300          C  
ATOM   4843  H   THR A 305     -17.380  23.099   8.006  1.00 31.100          H  
ATOM   4844  HA  THR A 305     -15.324  25.014   7.626  1.00 31.120          H  
ATOM   4845  HB  THR A 305     -18.015  25.357   9.022  1.00 43.560          H  
ATOM   4846  HG1 THR A 305     -18.246  24.667   6.861  1.00 43.560          H  
ATOM   4847 1HG2 THR A 305     -17.720  27.750   8.476  1.00 43.560          H  
ATOM   4848 2HG2 THR A 305     -16.423  27.202   9.554  1.00 43.560          H  
ATOM   4849 3HG2 THR A 305     -16.105  27.408   7.818  1.00 43.560          H  
ATOM   4850  N   GLU A 306     -15.995  24.285  10.788  1.00 25.740          N  
ATOM   4851  CA  GLU A 306     -15.437  24.364  12.127  1.00 25.680          C  
ATOM   4852  C   GLU A 306     -14.069  23.697  12.187  1.00 25.580          C  
ATOM   4853  O   GLU A 306     -13.154  24.240  12.810  1.00 25.600          O  
ATOM   4854  CB  GLU A 306     -16.371  23.709  13.146  1.00 35.980          C  
ATOM   4855  CG  GLU A 306     -17.671  24.465  13.405  1.00 35.980          C  
ATOM   4856  CD  GLU A 306     -18.585  23.727  14.346  1.00 35.980          C  
ATOM   4857  OE1 GLU A 306     -18.244  22.632  14.727  1.00 35.980          O  
ATOM   4858  OE2 GLU A 306     -19.622  24.252  14.679  1.00 35.980          O  
ATOM   4859  H   GLU A 306     -16.887  23.800  10.633  1.00 30.890          H  
ATOM   4860  HA  GLU A 306     -15.319  25.414  12.389  1.00 30.820          H  
ATOM   4861 1HB  GLU A 306     -16.638  22.712  12.796  1.00 43.170          H  
ATOM   4862 2HB  GLU A 306     -15.850  23.591  14.095  1.00 43.170          H  
ATOM   4863 1HG  GLU A 306     -17.432  25.438  13.831  1.00 43.170          H  
ATOM   4864 2HG  GLU A 306     -18.182  24.630  12.460  1.00 43.170          H  
ATOM   4865  N   ASN A 307     -13.906  22.546  11.511  1.00 25.530          N  
ATOM   4866  CA  ASN A 307     -12.627  21.855  11.502  1.00 25.480          C  
ATOM   4867  C   ASN A 307     -11.577  22.734  10.845  1.00 25.570          C  
ATOM   4868  O   ASN A 307     -10.448  22.823  11.331  1.00 25.630          O  
ATOM   4869  CB  ASN A 307     -12.721  20.520  10.801  1.00 35.690          C  
ATOM   4870  CG  ASN A 307     -11.456  19.732  10.942  1.00 35.690          C  
ATOM   4871  OD1 ASN A 307     -11.025  19.412  12.064  1.00 35.690          O  
ATOM   4872  ND2 ASN A 307     -10.853  19.397   9.831  1.00 35.690          N  
ATOM   4873  H   ASN A 307     -14.712  22.118  11.046  1.00 30.640          H  
ATOM   4874  HA  ASN A 307     -12.316  21.683  12.532  1.00 30.580          H  
ATOM   4875 1HB  ASN A 307     -13.557  19.956  11.205  1.00 42.830          H  
ATOM   4876 2HB  ASN A 307     -12.922  20.677   9.738  1.00 42.830          H  
ATOM   4877 1HD2 ASN A 307     -10.010  18.869   9.861  1.00 42.830          H  
ATOM   4878 2HD2 ASN A 307     -11.261  19.664   8.928  1.00 42.830          H  
ATOM   4879  N   GLY A 308     -11.956  23.381   9.741  1.00 25.630          N  
ATOM   4880  CA  GLY A 308     -11.083  24.274   9.014  1.00 25.760          C  
ATOM   4881  C   GLY A 308     -10.614  25.386   9.930  1.00 25.850          C  
ATOM   4882  O   GLY A 308      -9.418  25.691   9.979  1.00 25.950          O  
ATOM   4883  H   GLY A 308     -12.890  23.208   9.359  1.00 30.760          H  
ATOM   4884 1HA  GLY A 308     -10.232  23.721   8.622  1.00 30.910          H  
ATOM   4885 2HA  GLY A 308     -11.628  24.693   8.168  1.00 30.910          H  
ATOM   4886  N   ASN A 309     -11.551  25.996  10.663  1.00 25.840          N  
ATOM   4887  CA  ASN A 309     -11.198  27.068  11.572  1.00 25.990          C  
ATOM   4888  C   ASN A 309     -10.238  26.575  12.660  1.00 26.000          C  
ATOM   4889  O   ASN A 309      -9.255  27.258  12.959  1.00 26.190          O  
ATOM   4890  CB  ASN A 309     -12.449  27.650  12.198  1.00 36.330          C  
ATOM   4891  CG  ASN A 309     -13.268  28.458  11.226  1.00 36.330          C  
ATOM   4892  OD1 ASN A 309     -12.783  28.903  10.178  1.00 36.330          O  
ATOM   4893  ND2 ASN A 309     -14.516  28.664  11.558  1.00 36.330          N  
ATOM   4894  H   ASN A 309     -12.534  25.727  10.537  1.00 31.010          H  
ATOM   4895  HA  ASN A 309     -10.688  27.847  11.007  1.00 31.190          H  
ATOM   4896 1HB  ASN A 309     -13.067  26.839  12.581  1.00 43.590          H  
ATOM   4897 2HB  ASN A 309     -12.176  28.278  13.043  1.00 43.590          H  
ATOM   4898 1HD2 ASN A 309     -15.108  29.197  10.955  1.00 43.590          H  
ATOM   4899 2HD2 ASN A 309     -14.877  28.293  12.412  1.00 43.590          H  
ATOM   4900  N   GLN A 310     -10.474  25.366  13.194  1.00 25.830          N  
ATOM   4901  CA  GLN A 310      -9.611  24.792  14.230  1.00 25.860          C  
ATOM   4902  C   GLN A 310      -8.196  24.579  13.701  1.00 25.850          C  
ATOM   4903  O   GLN A 310      -7.213  24.802  14.411  1.00 25.960          O  
ATOM   4904  CB  GLN A 310     -10.185  23.461  14.718  1.00 36.190          C  
ATOM   4905  CG  GLN A 310     -11.465  23.576  15.535  1.00 36.190          C  
ATOM   4906  CD  GLN A 310     -12.104  22.215  15.774  1.00 36.190          C  
ATOM   4907  OE1 GLN A 310     -11.652  21.217  15.205  1.00 36.190          O  
ATOM   4908  NE2 GLN A 310     -13.144  22.170  16.597  1.00 36.190          N  
ATOM   4909  H   GLN A 310     -11.326  24.866  12.915  1.00 31.000          H  
ATOM   4910  HA  GLN A 310      -9.564  25.485  15.068  1.00 31.030          H  
ATOM   4911 1HB  GLN A 310     -10.396  22.829  13.860  1.00 43.430          H  
ATOM   4912 2HB  GLN A 310      -9.442  22.946  15.322  1.00 43.430          H  
ATOM   4913 1HG  GLN A 310     -11.212  24.007  16.504  1.00 43.430          H  
ATOM   4914 2HG  GLN A 310     -12.171  24.215  15.025  1.00 43.430          H  
ATOM   4915 1HE2 GLN A 310     -13.601  21.299  16.780  1.00 43.430          H  
ATOM   4916 2HE2 GLN A 310     -13.478  23.007  17.034  1.00 43.430          H  
ATOM   4917  N   LEU A 311      -8.075  24.140  12.447  1.00 25.770          N  
ATOM   4918  CA  LEU A 311      -6.756  23.970  11.856  1.00 25.810          C  
ATOM   4919  C   LEU A 311      -6.085  25.343  11.709  1.00 25.980          C  
ATOM   4920  O   LEU A 311      -4.903  25.508  12.050  1.00 26.070          O  
ATOM   4921  CB  LEU A 311      -6.882  23.269  10.488  1.00 36.120          C  
ATOM   4922  CG  LEU A 311      -7.352  21.755  10.508  1.00 36.120          C  
ATOM   4923  CD1 LEU A 311      -7.665  21.295   9.078  1.00 36.120          C  
ATOM   4924  CD2 LEU A 311      -6.266  20.866  11.110  1.00 36.120          C  
ATOM   4925  H   LEU A 311      -8.921  23.878  11.929  1.00 30.920          H  
ATOM   4926  HA  LEU A 311      -6.149  23.372  12.526  1.00 30.970          H  
ATOM   4927 1HB  LEU A 311      -7.602  23.826   9.890  1.00 43.340          H  
ATOM   4928 2HB  LEU A 311      -5.919  23.314   9.988  1.00 43.340          H  
ATOM   4929  HG  LEU A 311      -8.259  21.666  11.103  1.00 43.340          H  
ATOM   4930 1HD1 LEU A 311      -8.002  20.260   9.096  1.00 43.340          H  
ATOM   4931 2HD1 LEU A 311      -8.453  21.920   8.661  1.00 43.340          H  
ATOM   4932 3HD1 LEU A 311      -6.773  21.374   8.462  1.00 43.340          H  
ATOM   4933 1HD2 LEU A 311      -6.612  19.833  11.113  1.00 43.340          H  
ATOM   4934 2HD2 LEU A 311      -5.356  20.943  10.514  1.00 43.340          H  
ATOM   4935 3HD2 LEU A 311      -6.054  21.168  12.129  1.00 43.340          H  
ATOM   4936  N   MET A 312      -6.860  26.358  11.292  1.00 26.060          N  
ATOM   4937  CA  MET A 312      -6.320  27.702  11.124  1.00 26.270          C  
ATOM   4938  C   MET A 312      -5.912  28.323  12.454  1.00 26.430          C  
ATOM   4939  O   MET A 312      -4.939  29.075  12.529  1.00 26.720          O  
ATOM   4940  CB  MET A 312      -7.248  28.604  10.322  1.00 36.690          C  
ATOM   4941  CG  MET A 312      -7.367  28.218   8.835  1.00 36.690          C  
ATOM   4942  SD  MET A 312      -5.744  28.015   7.952  1.00 36.690          S  
ATOM   4943  CE  MET A 312      -4.907  29.595   8.019  1.00 36.690          C  
ATOM   4944  H   MET A 312      -7.826  26.161  11.007  1.00 31.270          H  
ATOM   4945  HA  MET A 312      -5.424  27.622  10.545  1.00 31.520          H  
ATOM   4946 1HB  MET A 312      -8.251  28.539  10.747  1.00 44.030          H  
ATOM   4947 2HB  MET A 312      -6.941  29.629  10.391  1.00 44.030          H  
ATOM   4948 1HG  MET A 312      -7.907  27.279   8.758  1.00 44.030          H  
ATOM   4949 2HG  MET A 312      -7.948  28.979   8.316  1.00 44.030          H  
ATOM   4950 1HE  MET A 312      -3.948  29.518   7.506  1.00 44.030          H  
ATOM   4951 2HE  MET A 312      -5.519  30.358   7.540  1.00 44.030          H  
ATOM   4952 3HE  MET A 312      -4.732  29.855   9.035  1.00 44.030          H  
ATOM   4953  N   GLN A 313      -6.517  27.909  13.556  1.00 26.300          N  
ATOM   4954  CA  GLN A 313      -6.091  28.456  14.840  1.00 26.480          C  
ATOM   4955  C   GLN A 313      -4.591  28.195  15.086  1.00 26.460          C  
ATOM   4956  O   GLN A 313      -3.984  28.865  15.923  1.00 26.680          O  
ATOM   4957  CB  GLN A 313      -6.925  27.905  16.008  1.00 37.000          C  
ATOM   4958  CG  GLN A 313      -8.370  28.416  16.060  1.00 37.000          C  
ATOM   4959  CD  GLN A 313      -9.178  27.802  17.196  1.00 37.000          C  
ATOM   4960  OE1 GLN A 313      -8.828  26.742  17.724  1.00 37.000          O  
ATOM   4961  NE2 GLN A 313     -10.261  28.467  17.576  1.00 37.000          N  
ATOM   4962  H   GLN A 313      -7.339  27.302  13.479  1.00 31.560          H  
ATOM   4963  HA  GLN A 313      -6.238  29.535  14.811  1.00 31.780          H  
ATOM   4964 1HB  GLN A 313      -6.959  26.820  15.939  1.00 44.400          H  
ATOM   4965 2HB  GLN A 313      -6.443  28.158  16.949  1.00 44.400          H  
ATOM   4966 1HG  GLN A 313      -8.346  29.495  16.204  1.00 44.400          H  
ATOM   4967 2HG  GLN A 313      -8.863  28.183  15.134  1.00 44.400          H  
ATOM   4968 1HE2 GLN A 313     -10.832  28.113  18.321  1.00 44.400          H  
ATOM   4969 2HE2 GLN A 313     -10.513  29.323  17.124  1.00 44.400          H  
ATOM   4970  N   GLN A 314      -3.998  27.198  14.404  1.00 26.220          N  
ATOM   4971  CA  GLN A 314      -2.577  26.923  14.549  1.00 26.220          C  
ATOM   4972  C   GLN A 314      -1.822  27.354  13.278  1.00 26.290          C  
ATOM   4973  O   GLN A 314      -0.667  27.780  13.350  1.00 26.370          O  
ATOM   4974  CB  GLN A 314      -2.345  25.443  14.839  1.00 36.710          C  
ATOM   4975  CG  GLN A 314      -3.023  24.968  16.117  1.00 36.710          C  
ATOM   4976  CD  GLN A 314      -2.513  25.688  17.341  1.00 36.710          C  
ATOM   4977  OE1 GLN A 314      -1.309  25.725  17.610  1.00 36.710          O  
ATOM   4978  NE2 GLN A 314      -3.432  26.276  18.091  1.00 36.710          N  
ATOM   4979  H   GLN A 314      -4.528  26.659  13.719  1.00 31.460          H  
ATOM   4980  HA  GLN A 314      -2.185  27.510  15.379  1.00 31.460          H  
ATOM   4981 1HB  GLN A 314      -2.733  24.851  14.005  1.00 44.050          H  
ATOM   4982 2HB  GLN A 314      -1.277  25.244  14.917  1.00 44.050          H  
ATOM   4983 1HG  GLN A 314      -4.094  25.156  16.036  1.00 44.050          H  
ATOM   4984 2HG  GLN A 314      -2.840  23.904  16.241  1.00 44.050          H  
ATOM   4985 1HE2 GLN A 314      -3.164  26.777  18.913  1.00 44.050          H  
ATOM   4986 2HE2 GLN A 314      -4.399  26.228  17.828  1.00 44.050          H  
ATOM   4987  N   ASN A 315      -2.488  27.275  12.115  1.00 26.300          N  
ATOM   4988  CA  ASN A 315      -1.852  27.599  10.836  1.00 26.430          C  
ATOM   4989  C   ASN A 315      -1.789  29.099  10.510  1.00 26.660          C  
ATOM   4990  O   ASN A 315      -0.922  29.522   9.755  1.00 26.830          O  
ATOM   4991  CB  ASN A 315      -2.542  26.867   9.711  1.00 36.950          C  
ATOM   4992  CG  ASN A 315      -2.344  25.397   9.765  1.00 36.950          C  
ATOM   4993  OD1 ASN A 315      -1.380  24.881  10.342  1.00 36.950          O  
ATOM   4994  ND2 ASN A 315      -3.258  24.685   9.167  1.00 36.950          N  
ATOM   4995  H   ASN A 315      -3.434  26.891  12.114  1.00 31.560          H  
ATOM   4996  HA  ASN A 315      -0.823  27.244  10.882  1.00 31.720          H  
ATOM   4997 1HB  ASN A 315      -3.573  27.053   9.754  1.00 44.340          H  
ATOM   4998 2HB  ASN A 315      -2.191  27.246   8.758  1.00 44.340          H  
ATOM   4999 1HD2 ASN A 315      -3.194  23.688   9.168  1.00 44.340          H  
ATOM   5000 2HD2 ASN A 315      -4.024  25.134   8.705  1.00 44.340          H  
ATOM   5001  N   ILE A 316      -2.630  29.940  11.119  1.00 26.710          N  
ATOM   5002  CA  ILE A 316      -2.597  31.379  10.814  1.00 26.980          C  
ATOM   5003  C   ILE A 316      -1.226  31.957  11.094  1.00 27.010          C  
ATOM   5004  O   ILE A 316      -0.680  32.712  10.290  1.00 27.290          O  
ATOM   5005  CB  ILE A 316      -3.655  32.186  11.599  1.00 37.660          C  
ATOM   5006  CG1 ILE A 316      -5.043  31.828  11.080  1.00 37.660          C  
ATOM   5007  CG2 ILE A 316      -3.378  33.709  11.455  1.00 37.660          C  
ATOM   5008  CD1 ILE A 316      -6.193  32.265  11.948  1.00 37.660          C  
ATOM   5009  H   ILE A 316      -3.357  29.572  11.739  1.00 32.050          H  
ATOM   5010  HA  ILE A 316      -2.824  31.507   9.763  1.00 32.380          H  
ATOM   5011  HB  ILE A 316      -3.619  31.901  12.654  1.00 45.200          H  
ATOM   5012 1HG1 ILE A 316      -5.169  32.278  10.095  1.00 45.200          H  
ATOM   5013 2HG1 ILE A 316      -5.087  30.790  10.972  1.00 45.200          H  
ATOM   5014 1HG2 ILE A 316      -4.118  34.277  12.005  1.00 45.200          H  
ATOM   5015 2HG2 ILE A 316      -2.397  33.968  11.847  1.00 45.200          H  
ATOM   5016 3HG2 ILE A 316      -3.423  33.984  10.400  1.00 45.200          H  
ATOM   5017 1HD1 ILE A 316      -7.128  31.950  11.488  1.00 45.200          H  
ATOM   5018 2HD1 ILE A 316      -6.099  31.796  12.932  1.00 45.200          H  
ATOM   5019 3HD1 ILE A 316      -6.201  33.342  12.061  1.00 45.200          H  
ATOM   5020  N   LYS A 317      -0.646  31.579  12.220  1.00 26.780          N  
ATOM   5021  CA  LYS A 317       0.657  32.074  12.649  1.00 26.830          C  
ATOM   5022  C   LYS A 317       1.781  31.809  11.643  1.00 26.870          C  
ATOM   5023  O   LYS A 317       2.836  32.444  11.712  1.00 27.030          O  
ATOM   5024  CB  LYS A 317       1.010  31.460  14.001  1.00 37.540          C  
ATOM   5025  CG  LYS A 317       0.153  31.985  15.155  1.00 37.540          C  
ATOM   5026  CD  LYS A 317       0.512  31.317  16.479  1.00 37.540          C  
ATOM   5027  CE  LYS A 317      -0.353  31.846  17.625  1.00 37.540          C  
ATOM   5028  NZ  LYS A 317      -0.066  31.146  18.910  1.00 37.540          N  
ATOM   5029  H   LYS A 317      -1.154  30.936  12.814  1.00 32.140          H  
ATOM   5030  HA  LYS A 317       0.579  33.154  12.771  1.00 32.200          H  
ATOM   5031 1HB  LYS A 317       0.886  30.374  13.946  1.00 45.050          H  
ATOM   5032 2HB  LYS A 317       2.057  31.659  14.228  1.00 45.050          H  
ATOM   5033 1HG  LYS A 317       0.305  33.062  15.246  1.00 45.050          H  
ATOM   5034 2HG  LYS A 317      -0.899  31.805  14.936  1.00 45.050          H  
ATOM   5035 1HD  LYS A 317       0.362  30.237  16.392  1.00 45.050          H  
ATOM   5036 2HD  LYS A 317       1.561  31.504  16.708  1.00 45.050          H  
ATOM   5037 1HE  LYS A 317      -0.160  32.911  17.752  1.00 45.050          H  
ATOM   5038 2HE  LYS A 317      -1.405  31.705  17.374  1.00 45.050          H  
ATOM   5039 1HZ  LYS A 317      -0.656  31.524  19.639  1.00 45.050          H  
ATOM   5040 2HZ  LYS A 317      -0.257  30.156  18.802  1.00 45.050          H  
ATOM   5041 3HZ  LYS A 317       0.904  31.277  19.162  1.00 45.050          H  
ATOM   5042  N   VAL A 318       1.592  30.826  10.767  1.00 26.770          N  
ATOM   5043  CA  VAL A 318       2.558  30.456   9.759  1.00 26.850          C  
ATOM   5044  C   VAL A 318       1.885  30.362   8.395  1.00 26.960          C  
ATOM   5045  O   VAL A 318       2.381  29.644   7.527  1.00 26.990          O  
ATOM   5046  CB  VAL A 318       3.236  29.113  10.106  1.00 37.560          C  
ATOM   5047  CG1 VAL A 318       4.070  29.250  11.367  1.00 37.560          C  
ATOM   5048  CG2 VAL A 318       2.168  28.040  10.299  1.00 37.560          C  
ATOM   5049  H   VAL A 318       0.686  30.355  10.735  1.00 32.120          H  
ATOM   5050  HA  VAL A 318       3.324  31.230   9.714  1.00 32.220          H  
ATOM   5051  HB  VAL A 318       3.899  28.834   9.297  1.00 45.070          H  
ATOM   5052 1HG1 VAL A 318       4.554  28.301  11.590  1.00 45.070          H  
ATOM   5053 2HG1 VAL A 318       4.827  30.019  11.215  1.00 45.070          H  
ATOM   5054 3HG1 VAL A 318       3.430  29.532  12.200  1.00 45.070          H  
ATOM   5055 1HG2 VAL A 318       2.640  27.087  10.526  1.00 45.070          H  
ATOM   5056 2HG2 VAL A 318       1.509  28.321  11.122  1.00 45.070          H  
ATOM   5057 3HG2 VAL A 318       1.583  27.944   9.401  1.00 45.070          H  
ATOM   5058  N   LYS A 319       0.749  31.045   8.208  1.00 27.060          N  
ATOM   5059  CA  LYS A 319      -0.013  30.913   6.970  1.00 27.220          C  
ATOM   5060  C   LYS A 319       0.763  31.243   5.716  1.00 27.200          C  
ATOM   5061  O   LYS A 319       0.734  30.467   4.764  1.00 27.340          O  
ATOM   5062  CB  LYS A 319      -1.268  31.782   7.011  1.00 38.040          C  
ATOM   5063  CG  LYS A 319      -2.165  31.707   5.764  1.00 38.040          C  
ATOM   5064  CD  LYS A 319      -3.428  32.566   5.946  1.00 38.040          C  
ATOM   5065  CE  LYS A 319      -4.403  32.415   4.773  1.00 38.040          C  
ATOM   5066  NZ  LYS A 319      -3.887  33.047   3.509  1.00 38.040          N  
ATOM   5067  H   LYS A 319       0.381  31.639   8.959  1.00 32.470          H  
ATOM   5068  HA  LYS A 319      -0.334  29.873   6.894  1.00 32.660          H  
ATOM   5069 1HB  LYS A 319      -1.863  31.467   7.837  1.00 45.650          H  
ATOM   5070 2HB  LYS A 319      -0.991  32.821   7.185  1.00 45.650          H  
ATOM   5071 1HG  LYS A 319      -1.614  32.067   4.889  1.00 45.650          H  
ATOM   5072 2HG  LYS A 319      -2.452  30.671   5.586  1.00 45.650          H  
ATOM   5073 1HD  LYS A 319      -3.933  32.284   6.870  1.00 45.650          H  
ATOM   5074 2HD  LYS A 319      -3.137  33.613   6.021  1.00 45.650          H  
ATOM   5075 1HE  LYS A 319      -4.574  31.354   4.591  1.00 45.650          H  
ATOM   5076 2HE  LYS A 319      -5.349  32.884   5.039  1.00 45.650          H  
ATOM   5077 1HZ  LYS A 319      -4.551  32.920   2.763  1.00 45.650          H  
ATOM   5078 2HZ  LYS A 319      -3.730  34.030   3.649  1.00 45.650          H  
ATOM   5079 3HZ  LYS A 319      -2.997  32.612   3.214  1.00 45.650          H  
ATOM   5080  N   ASN A 320       1.444  32.389   5.686  1.00 27.070          N  
ATOM   5081  CA  ASN A 320       2.144  32.761   4.462  1.00 27.080          C  
ATOM   5082  C   ASN A 320       3.262  31.768   4.175  1.00 27.000          C  
ATOM   5083  O   ASN A 320       3.528  31.418   3.016  1.00 27.090          O  
ATOM   5084  CB  ASN A 320       2.673  34.170   4.577  1.00 37.910          C  
ATOM   5085  CG  ASN A 320       1.571  35.186   4.537  1.00 37.910          C  
ATOM   5086  OD1 ASN A 320       0.457  34.925   4.072  1.00 37.910          O  
ATOM   5087  ND2 ASN A 320       1.861  36.357   5.029  1.00 37.910          N  
ATOM   5088  H   ASN A 320       1.436  32.994   6.496  1.00 32.480          H  
ATOM   5089  HA  ASN A 320       1.442  32.711   3.626  1.00 32.500          H  
ATOM   5090 1HB  ASN A 320       3.229  34.277   5.507  1.00 45.490          H  
ATOM   5091 2HB  ASN A 320       3.356  34.367   3.759  1.00 45.490          H  
ATOM   5092 1HD2 ASN A 320       1.169  37.080   5.034  1.00 45.490          H  
ATOM   5093 2HD2 ASN A 320       2.772  36.538   5.399  1.00 45.490          H  
ATOM   5094  N   TRP A 321       3.900  31.294   5.248  1.00 26.870          N  
ATOM   5095  CA  TRP A 321       4.952  30.307   5.122  1.00 26.850          C  
ATOM   5096  C   TRP A 321       4.401  29.026   4.540  1.00 27.040          C  
ATOM   5097  O   TRP A 321       4.998  28.484   3.613  1.00 27.120          O  
ATOM   5098  CB  TRP A 321       5.660  30.042   6.442  1.00 37.600          C  
ATOM   5099  CG  TRP A 321       6.643  28.942   6.319  1.00 37.600          C  
ATOM   5100  CD1 TRP A 321       7.911  29.024   5.842  1.00 37.600          C  
ATOM   5101  CD2 TRP A 321       6.448  27.568   6.703  1.00 37.600          C  
ATOM   5102  NE1 TRP A 321       8.508  27.797   5.881  1.00 37.600          N  
ATOM   5103  CE2 TRP A 321       7.626  26.893   6.408  1.00 37.600          C  
ATOM   5104  CE3 TRP A 321       5.386  26.871   7.264  1.00 37.600          C  
ATOM   5105  CZ2 TRP A 321       7.772  25.544   6.648  1.00 37.600          C  
ATOM   5106  CZ3 TRP A 321       5.534  25.525   7.513  1.00 37.600          C  
ATOM   5107  CH2 TRP A 321       6.692  24.875   7.210  1.00 37.600          C  
ATOM   5108  H   TRP A 321       3.636  31.643   6.157  1.00 32.240          H  
ATOM   5109  HA  TRP A 321       5.694  30.688   4.425  1.00 32.220          H  
ATOM   5110 1HB  TRP A 321       6.180  30.938   6.769  1.00 45.120          H  
ATOM   5111 2HB  TRP A 321       4.936  29.780   7.204  1.00 45.120          H  
ATOM   5112  HD1 TRP A 321       8.380  29.931   5.472  1.00 45.120          H  
ATOM   5113  HE1 TRP A 321       9.448  27.589   5.577  1.00 45.120          H  
ATOM   5114  HE3 TRP A 321       4.465  27.382   7.503  1.00 45.120          H  
ATOM   5115  HZ2 TRP A 321       8.694  25.011   6.417  1.00 45.120          H  
ATOM   5116  HZ3 TRP A 321       4.702  24.991   7.959  1.00 45.120          H  
ATOM   5117  HH2 TRP A 321       6.772  23.810   7.418  1.00 45.120          H  
ATOM   5118  N   LEU A 322       3.265  28.544   5.063  1.00 27.130          N  
ATOM   5119  CA  LEU A 322       2.654  27.334   4.542  1.00 27.360          C  
ATOM   5120  C   LEU A 322       2.251  27.494   3.100  1.00 27.600          C  
ATOM   5121  O   LEU A 322       2.449  26.593   2.295  1.00 27.800          O  
ATOM   5122  CB  LEU A 322       1.403  26.953   5.346  1.00 38.210          C  
ATOM   5123  CG  LEU A 322       1.604  26.393   6.748  1.00 38.210          C  
ATOM   5124  CD1 LEU A 322       0.269  26.355   7.464  1.00 38.210          C  
ATOM   5125  CD2 LEU A 322       2.168  24.970   6.647  1.00 38.210          C  
ATOM   5126  H   LEU A 322       2.832  29.026   5.854  1.00 32.560          H  
ATOM   5127  HA  LEU A 322       3.384  26.537   4.600  1.00 32.830          H  
ATOM   5128 1HB  LEU A 322       0.793  27.852   5.447  1.00 45.850          H  
ATOM   5129 2HB  LEU A 322       0.838  26.230   4.776  1.00 45.850          H  
ATOM   5130  HG  LEU A 322       2.276  27.028   7.303  1.00 45.850          H  
ATOM   5131 1HD1 LEU A 322       0.406  25.953   8.469  1.00 45.850          H  
ATOM   5132 2HD1 LEU A 322      -0.131  27.370   7.534  1.00 45.850          H  
ATOM   5133 3HD1 LEU A 322      -0.426  25.725   6.916  1.00 45.850          H  
ATOM   5134 1HD2 LEU A 322       2.301  24.566   7.651  1.00 45.850          H  
ATOM   5135 2HD2 LEU A 322       1.474  24.341   6.097  1.00 45.850          H  
ATOM   5136 3HD2 LEU A 322       3.118  24.970   6.136  1.00 45.850          H  
ATOM   5137  N   GLU A 323       1.712  28.641   2.706  1.00 27.620          N  
ATOM   5138  CA  GLU A 323       1.321  28.723   1.310  1.00 27.900          C  
ATOM   5139  C   GLU A 323       2.536  28.514   0.411  1.00 28.050          C  
ATOM   5140  O   GLU A 323       2.482  27.725  -0.544  1.00 28.270          O  
ATOM   5141  CB  GLU A 323       0.687  30.085   1.007  1.00 38.950          C  
ATOM   5142  CG  GLU A 323      -0.693  30.301   1.618  1.00 38.950          C  
ATOM   5143  CD  GLU A 323      -1.217  31.699   1.400  1.00 38.950          C  
ATOM   5144  OE1 GLU A 323      -0.508  32.497   0.841  1.00 38.950          O  
ATOM   5145  OE2 GLU A 323      -2.331  31.975   1.818  1.00 38.950          O  
ATOM   5146  H   GLU A 323       1.516  29.398   3.371  1.00 33.140          H  
ATOM   5147  HA  GLU A 323       0.596  27.938   1.105  1.00 33.480          H  
ATOM   5148 1HB  GLU A 323       1.341  30.873   1.389  1.00 46.740          H  
ATOM   5149 2HB  GLU A 323       0.608  30.219  -0.070  1.00 46.740          H  
ATOM   5150 1HG  GLU A 323      -1.387  29.589   1.174  1.00 46.740          H  
ATOM   5151 2HG  GLU A 323      -0.645  30.097   2.684  1.00 46.740          H  
ATOM   5152  N   ARG A 324       3.661  29.143   0.762  1.00 27.950          N  
ATOM   5153  CA  ARG A 324       4.860  28.987  -0.040  1.00 28.110          C  
ATOM   5154  C   ARG A 324       5.454  27.588   0.069  1.00 28.060          C  
ATOM   5155  O   ARG A 324       5.811  26.974  -0.941  1.00 28.340          O  
ATOM   5156  CB  ARG A 324       5.917  29.983   0.401  1.00 39.290          C  
ATOM   5157  CG  ARG A 324       5.607  31.423   0.077  1.00 39.290          C  
ATOM   5158  CD  ARG A 324       6.793  32.305   0.252  1.00 39.290          C  
ATOM   5159  NE  ARG A 324       7.290  32.315   1.636  1.00 39.290          N  
ATOM   5160  CZ  ARG A 324       6.838  33.110   2.634  1.00 39.290          C  
ATOM   5161  NH1 ARG A 324       5.847  33.949   2.424  1.00 39.290          N  
ATOM   5162  NH2 ARG A 324       7.406  33.040   3.828  1.00 39.290          N  
ATOM   5163  H   ARG A 324       3.645  29.781   1.569  1.00 33.540          H  
ATOM   5164  HA  ARG A 324       4.603  29.177  -1.081  1.00 33.730          H  
ATOM   5165 1HB  ARG A 324       6.031  29.915   1.485  1.00 47.150          H  
ATOM   5166 2HB  ARG A 324       6.875  29.728  -0.047  1.00 47.150          H  
ATOM   5167 1HG  ARG A 324       5.272  31.495  -0.956  1.00 47.150          H  
ATOM   5168 2HG  ARG A 324       4.812  31.769   0.737  1.00 47.150          H  
ATOM   5169 1HD  ARG A 324       7.597  31.946  -0.391  1.00 47.150          H  
ATOM   5170 2HD  ARG A 324       6.540  33.322  -0.036  1.00 47.150          H  
ATOM   5171  HE  ARG A 324       8.059  31.693   1.851  1.00 47.150          H  
ATOM   5172 1HH1 ARG A 324       5.411  34.000   1.517  1.00 47.150          H  
ATOM   5173 2HH1 ARG A 324       5.519  34.540   3.172  1.00 47.150          H  
ATOM   5174 1HH2 ARG A 324       8.179  32.408   3.979  1.00 47.150          H  
ATOM   5175 2HH2 ARG A 324       7.083  33.632   4.579  1.00 47.150          H  
ATOM   5176  N   ALA A 325       5.581  27.093   1.302  1.00 27.740          N  
ATOM   5177  CA  ALA A 325       6.191  25.810   1.592  1.00 27.710          C  
ATOM   5178  C   ALA A 325       5.431  24.652   0.976  1.00 28.030          C  
ATOM   5179  O   ALA A 325       6.050  23.725   0.443  1.00 28.180          O  
ATOM   5180  CB  ALA A 325       6.281  25.621   3.101  1.00 38.810          C  
ATOM   5181  H   ALA A 325       5.260  27.649   2.089  1.00 33.290          H  
ATOM   5182  HA  ALA A 325       7.195  25.816   1.172  1.00 33.250          H  
ATOM   5183 1HB  ALA A 325       6.772  24.677   3.326  1.00 46.570          H  
ATOM   5184 2HB  ALA A 325       6.852  26.444   3.531  1.00 46.570          H  
ATOM   5185 3HB  ALA A 325       5.282  25.619   3.522  1.00 46.570          H  
ATOM   5186  N   LEU A 326       4.099  24.712   1.019  1.00 28.190          N  
ATOM   5187  CA  LEU A 326       3.277  23.641   0.507  1.00 28.560          C  
ATOM   5188  C   LEU A 326       3.256  23.653  -1.006  1.00 29.030          C  
ATOM   5189  O   LEU A 326       3.340  22.588  -1.621  1.00 29.310          O  
ATOM   5190  CB  LEU A 326       1.852  23.778   1.055  1.00 39.840          C  
ATOM   5191  CG  LEU A 326       1.674  23.600   2.615  1.00 39.840          C  
ATOM   5192  CD1 LEU A 326       0.241  23.962   2.981  1.00 39.840          C  
ATOM   5193  CD2 LEU A 326       1.996  22.181   3.048  1.00 39.840          C  
ATOM   5194  H   LEU A 326       3.635  25.503   1.463  1.00 33.830          H  
ATOM   5195  HA  LEU A 326       3.706  22.694   0.821  1.00 34.270          H  
ATOM   5196 1HB  LEU A 326       1.486  24.772   0.791  1.00 47.800          H  
ATOM   5197 2HB  LEU A 326       1.222  23.044   0.560  1.00 47.800          H  
ATOM   5198  HG  LEU A 326       2.341  24.282   3.136  1.00 47.800          H  
ATOM   5199 1HD1 LEU A 326       0.102  23.869   4.056  1.00 47.800          H  
ATOM   5200 2HD1 LEU A 326       0.042  24.992   2.678  1.00 47.800          H  
ATOM   5201 3HD1 LEU A 326      -0.447  23.293   2.468  1.00 47.800          H  
ATOM   5202 1HD2 LEU A 326       1.858  22.099   4.127  1.00 47.800          H  
ATOM   5203 2HD2 LEU A 326       1.329  21.485   2.542  1.00 47.800          H  
ATOM   5204 3HD2 LEU A 326       3.026  21.936   2.807  1.00 47.800          H  
ATOM   5205  N   GLN A 327       3.163  24.834  -1.636  1.00 29.170          N  
ATOM   5206  CA  GLN A 327       3.177  24.843  -3.088  1.00 29.640          C  
ATOM   5207  C   GLN A 327       4.539  24.439  -3.608  1.00 29.600          C  
ATOM   5208  O   GLN A 327       4.624  23.718  -4.603  1.00 29.960          O  
ATOM   5209  CB  GLN A 327       2.768  26.205  -3.641  1.00 41.310          C  
ATOM   5210  CG  GLN A 327       1.299  26.526  -3.447  1.00 41.310          C  
ATOM   5211  CD  GLN A 327       0.409  25.564  -4.228  1.00 41.310          C  
ATOM   5212  OE1 GLN A 327       0.652  25.330  -5.421  1.00 41.310          O  
ATOM   5213  NE2 GLN A 327      -0.609  25.020  -3.571  1.00 41.310          N  
ATOM   5214  H   GLN A 327       3.055  25.720  -1.130  1.00 35.000          H  
ATOM   5215  HA  GLN A 327       2.462  24.104  -3.443  1.00 35.570          H  
ATOM   5216 1HB  GLN A 327       3.348  26.983  -3.135  1.00 49.570          H  
ATOM   5217 2HB  GLN A 327       3.002  26.256  -4.702  1.00 49.570          H  
ATOM   5218 1HG  GLN A 327       1.059  26.440  -2.386  1.00 49.570          H  
ATOM   5219 2HG  GLN A 327       1.106  27.541  -3.793  1.00 49.570          H  
ATOM   5220 1HE2 GLN A 327      -1.244  24.399  -4.030  1.00 49.570          H  
ATOM   5221 2HE2 GLN A 327      -0.758  25.250  -2.608  1.00 49.570          H  
ATOM   5222  N   SER A 328       5.610  24.850  -2.919  1.00 29.180          N  
ATOM   5223  CA  SER A 328       6.941  24.484  -3.346  1.00 29.130          C  
ATOM   5224  C   SER A 328       7.107  22.981  -3.278  1.00 29.140          C  
ATOM   5225  O   SER A 328       7.437  22.349  -4.287  1.00 29.420          O  
ATOM   5226  CB  SER A 328       7.976  25.164  -2.478  1.00 40.800          C  
ATOM   5227  OG  SER A 328       9.275  24.809  -2.864  1.00 40.800          O  
ATOM   5228  H   SER A 328       5.517  25.469  -2.110  1.00 35.020          H  
ATOM   5229  HA  SER A 328       7.080  24.803  -4.379  1.00 34.960          H  
ATOM   5230 1HB  SER A 328       7.852  26.243  -2.546  1.00 48.960          H  
ATOM   5231 2HB  SER A 328       7.812  24.884  -1.437  1.00 48.960          H  
ATOM   5232  HG  SER A 328       9.860  25.286  -2.273  1.00 48.960          H  
ATOM   5233  N   GLU A 329       6.824  22.359  -2.120  1.00 28.880          N  
ATOM   5234  CA  GLU A 329       7.005  20.920  -2.083  1.00 28.920          C  
ATOM   5235  C   GLU A 329       6.076  20.193  -3.028  1.00 29.440          C  
ATOM   5236  O   GLU A 329       6.489  19.223  -3.660  1.00 29.670          O  
ATOM   5237  CB  GLU A 329       6.828  20.331  -0.685  1.00 40.470          C  
ATOM   5238  CG  GLU A 329       7.947  20.636   0.298  1.00 40.470          C  
ATOM   5239  CD  GLU A 329       7.805  19.856   1.591  1.00 40.470          C  
ATOM   5240  OE1 GLU A 329       6.838  19.130   1.723  1.00 40.470          O  
ATOM   5241  OE2 GLU A 329       8.669  19.959   2.428  1.00 40.470          O  
ATOM   5242  H   GLU A 329       6.537  22.876  -1.281  1.00 34.660          H  
ATOM   5243  HA  GLU A 329       8.026  20.708  -2.398  1.00 34.700          H  
ATOM   5244 1HB  GLU A 329       5.910  20.738  -0.253  1.00 48.570          H  
ATOM   5245 2HB  GLU A 329       6.698  19.264  -0.758  1.00 48.570          H  
ATOM   5246 1HG  GLU A 329       8.902  20.391  -0.165  1.00 48.570          H  
ATOM   5247 2HG  GLU A 329       7.940  21.705   0.515  1.00 48.570          H  
ATOM   5248  N   ARG A 330       4.819  20.624  -3.151  1.00 29.670          N  
ATOM   5249  CA  ARG A 330       3.924  19.911  -4.034  1.00 30.190          C  
ATOM   5250  C   ARG A 330       4.430  19.944  -5.459  1.00 30.510          C  
ATOM   5251  O   ARG A 330       4.469  18.909  -6.126  1.00 30.860          O  
ATOM   5252  CB  ARG A 330       2.518  20.481  -3.991  1.00 42.060          C  
ATOM   5253  CG  ARG A 330       1.507  19.722  -4.862  1.00 42.060          C  
ATOM   5254  CD  ARG A 330       0.155  20.333  -4.827  1.00 42.060          C  
ATOM   5255  NE  ARG A 330       0.125  21.650  -5.449  1.00 42.060          N  
ATOM   5256  CZ  ARG A 330       0.058  21.889  -6.782  1.00 42.060          C  
ATOM   5257  NH1 ARG A 330       0.000  20.892  -7.661  1.00 42.060          N  
ATOM   5258  NH2 ARG A 330       0.048  23.145  -7.213  1.00 42.060          N  
ATOM   5259  H   ARG A 330       4.464  21.419  -2.611  1.00 35.600          H  
ATOM   5260  HA  ARG A 330       3.879  18.873  -3.710  1.00 36.230          H  
ATOM   5261 1HB  ARG A 330       2.156  20.479  -2.965  1.00 50.470          H  
ATOM   5262 2HB  ARG A 330       2.544  21.521  -4.326  1.00 50.470          H  
ATOM   5263 1HG  ARG A 330       1.851  19.721  -5.897  1.00 50.470          H  
ATOM   5264 2HG  ARG A 330       1.427  18.691  -4.519  1.00 50.470          H  
ATOM   5265 1HD  ARG A 330      -0.550  19.683  -5.347  1.00 50.470          H  
ATOM   5266 2HD  ARG A 330      -0.158  20.443  -3.789  1.00 50.470          H  
ATOM   5267  HE  ARG A 330       0.165  22.455  -4.837  1.00 50.470          H  
ATOM   5268 1HH1 ARG A 330       0.020  19.899  -7.368  1.00 50.470          H  
ATOM   5269 2HH1 ARG A 330      -0.042  21.091  -8.648  1.00 50.470          H  
ATOM   5270 1HH2 ARG A 330       0.114  23.926  -6.542  1.00 50.470          H  
ATOM   5271 2HH2 ARG A 330       0.007  23.342  -8.199  1.00 50.470          H  
ATOM   5272  N   ASN A 331       4.822  21.127  -5.938  1.00 30.420          N  
ATOM   5273  CA  ASN A 331       5.245  21.244  -7.315  1.00 30.720          C  
ATOM   5274  C   ASN A 331       6.520  20.462  -7.565  1.00 30.650          C  
ATOM   5275  O   ASN A 331       6.638  19.778  -8.582  1.00 31.020          O  
ATOM   5276  CB  ASN A 331       5.465  22.702  -7.663  1.00 42.890          C  
ATOM   5277  CG  ASN A 331       4.179  23.492  -7.749  1.00 42.890          C  
ATOM   5278  OD1 ASN A 331       3.080  22.943  -7.890  1.00 42.890          O  
ATOM   5279  ND2 ASN A 331       4.306  24.794  -7.668  1.00 42.890          N  
ATOM   5280  H   ASN A 331       4.789  21.965  -5.348  1.00 36.500          H  
ATOM   5281  HA  ASN A 331       4.465  20.827  -7.954  1.00 36.860          H  
ATOM   5282 1HB  ASN A 331       6.102  23.156  -6.898  1.00 51.470          H  
ATOM   5283 2HB  ASN A 331       5.992  22.773  -8.613  1.00 51.470          H  
ATOM   5284 1HD2 ASN A 331       3.497  25.379  -7.713  1.00 51.470          H  
ATOM   5285 2HD2 ASN A 331       5.209  25.202  -7.549  1.00 51.470          H  
ATOM   5286  N   ILE A 332       7.469  20.522  -6.635  1.00 30.220          N  
ATOM   5287  CA  ILE A 332       8.727  19.827  -6.820  1.00 30.180          C  
ATOM   5288  C   ILE A 332       8.525  18.327  -6.815  1.00 30.460          C  
ATOM   5289  O   ILE A 332       9.056  17.626  -7.677  1.00 30.720          O  
ATOM   5290  CB  ILE A 332       9.750  20.239  -5.746  1.00 42.270          C  
ATOM   5291  CG1 ILE A 332      10.122  21.727  -5.953  1.00 42.270          C  
ATOM   5292  CG2 ILE A 332      11.002  19.324  -5.823  1.00 42.270          C  
ATOM   5293  CD1 ILE A 332      10.861  22.359  -4.792  1.00 42.270          C  
ATOM   5294  H   ILE A 332       7.331  21.098  -5.794  1.00 36.260          H  
ATOM   5295  HA  ILE A 332       9.129  20.109  -7.797  1.00 36.220          H  
ATOM   5296  HB  ILE A 332       9.287  20.154  -4.757  1.00 50.720          H  
ATOM   5297 1HG1 ILE A 332      10.742  21.809  -6.844  1.00 50.720          H  
ATOM   5298 2HG1 ILE A 332       9.209  22.296  -6.119  1.00 50.720          H  
ATOM   5299 1HG2 ILE A 332      11.724  19.607  -5.068  1.00 50.720          H  
ATOM   5300 2HG2 ILE A 332      10.720  18.292  -5.656  1.00 50.720          H  
ATOM   5301 3HG2 ILE A 332      11.458  19.417  -6.812  1.00 50.720          H  
ATOM   5302 1HD1 ILE A 332      11.069  23.403  -5.026  1.00 50.720          H  
ATOM   5303 2HD1 ILE A 332      10.233  22.311  -3.897  1.00 50.720          H  
ATOM   5304 3HD1 ILE A 332      11.795  21.846  -4.605  1.00 50.720          H  
ATOM   5305  N   LYS A 333       7.791  17.825  -5.819  1.00 30.430          N  
ATOM   5306  CA  LYS A 333       7.559  16.400  -5.705  1.00 30.750          C  
ATOM   5307  C   LYS A 333       6.801  15.859  -6.909  1.00 31.310          C  
ATOM   5308  O   LYS A 333       7.171  14.802  -7.427  1.00 31.640          O  
ATOM   5309  CB  LYS A 333       6.813  16.099  -4.408  1.00 42.920          C  
ATOM   5310  CG  LYS A 333       7.662  16.303  -3.133  1.00 42.920          C  
ATOM   5311  CD  LYS A 333       6.840  16.073  -1.861  1.00 42.920          C  
ATOM   5312  CE  LYS A 333       7.658  16.377  -0.594  1.00 42.920          C  
ATOM   5313  NZ  LYS A 333       6.836  16.243   0.651  1.00 42.920          N  
ATOM   5314  H   LYS A 333       7.380  18.453  -5.127  1.00 36.520          H  
ATOM   5315  HA  LYS A 333       8.526  15.900  -5.670  1.00 36.900          H  
ATOM   5316 1HB  LYS A 333       5.937  16.751  -4.340  1.00 51.510          H  
ATOM   5317 2HB  LYS A 333       6.455  15.071  -4.423  1.00 51.510          H  
ATOM   5318 1HG  LYS A 333       8.499  15.606  -3.149  1.00 51.510          H  
ATOM   5319 2HG  LYS A 333       8.063  17.316  -3.121  1.00 51.510          H  
ATOM   5320 1HD  LYS A 333       5.969  16.732  -1.878  1.00 51.510          H  
ATOM   5321 2HD  LYS A 333       6.496  15.040  -1.826  1.00 51.510          H  
ATOM   5322 1HE  LYS A 333       8.505  15.696  -0.535  1.00 51.510          H  
ATOM   5323 2HE  LYS A 333       8.034  17.395  -0.658  1.00 51.510          H  
ATOM   5324 1HZ  LYS A 333       7.405  16.471   1.462  1.00 51.510          H  
ATOM   5325 2HZ  LYS A 333       6.045  16.883   0.605  1.00 51.510          H  
ATOM   5326 3HZ  LYS A 333       6.493  15.300   0.734  1.00 51.510          H  
ATOM   5327  N   GLU A 334       5.765  16.572  -7.393  1.00 31.470          N  
ATOM   5328  CA  GLU A 334       5.050  16.096  -8.571  1.00 32.030          C  
ATOM   5329  C   GLU A 334       5.963  16.109  -9.792  1.00 32.130          C  
ATOM   5330  O   GLU A 334       5.945  15.183 -10.597  1.00 32.560          O  
ATOM   5331  CB  GLU A 334       3.803  16.931  -8.868  1.00 44.620          C  
ATOM   5332  CG  GLU A 334       2.641  16.779  -7.879  1.00 44.620          C  
ATOM   5333  CD  GLU A 334       1.480  17.687  -8.244  1.00 44.620          C  
ATOM   5334  OE1 GLU A 334       1.544  18.276  -9.298  1.00 44.620          O  
ATOM   5335  OE2 GLU A 334       0.548  17.812  -7.473  1.00 44.620          O  
ATOM   5336  H   GLU A 334       5.452  17.430  -6.928  1.00 37.760          H  
ATOM   5337  HA  GLU A 334       4.733  15.070  -8.389  1.00 38.440          H  
ATOM   5338 1HB  GLU A 334       4.081  17.989  -8.875  1.00 53.540          H  
ATOM   5339 2HB  GLU A 334       3.432  16.683  -9.862  1.00 53.540          H  
ATOM   5340 1HG  GLU A 334       2.300  15.742  -7.893  1.00 53.540          H  
ATOM   5341 2HG  GLU A 334       2.984  17.005  -6.873  1.00 53.540          H  
ATOM   5342  N   GLN A 335       6.802  17.134  -9.947  1.00 31.760          N  
ATOM   5343  CA  GLN A 335       7.671  17.147 -11.110  1.00 31.830          C  
ATOM   5344  C   GLN A 335       8.620  15.960 -11.093  1.00 31.910          C  
ATOM   5345  O   GLN A 335       8.792  15.298 -12.125  1.00 32.270          O  
ATOM   5346  CB  GLN A 335       8.464  18.450 -11.164  1.00 44.530          C  
ATOM   5347  CG  GLN A 335       7.635  19.678 -11.519  1.00 44.530          C  
ATOM   5348  CD  GLN A 335       8.408  20.962 -11.297  1.00 44.530          C  
ATOM   5349  OE1 GLN A 335       9.475  20.943 -10.672  1.00 44.530          O  
ATOM   5350  NE2 GLN A 335       7.884  22.074 -11.798  1.00 44.530          N  
ATOM   5351  H   GLN A 335       6.797  17.932  -9.301  1.00 38.110          H  
ATOM   5352  HA  GLN A 335       7.053  17.079 -12.004  1.00 38.200          H  
ATOM   5353 1HB  GLN A 335       8.914  18.626 -10.184  1.00 53.440          H  
ATOM   5354 2HB  GLN A 335       9.273  18.357 -11.886  1.00 53.440          H  
ATOM   5355 1HG  GLN A 335       7.388  19.619 -12.577  1.00 53.440          H  
ATOM   5356 2HG  GLN A 335       6.724  19.699 -10.942  1.00 53.440          H  
ATOM   5357 1HE2 GLN A 335       8.357  22.948 -11.678  1.00 53.440          H  
ATOM   5358 2HE2 GLN A 335       7.018  22.043 -12.297  1.00 53.440          H  
ATOM   5359  N   ILE A 336       9.162  15.624  -9.916  1.00 31.630          N  
ATOM   5360  CA  ILE A 336      10.071  14.491  -9.825  1.00 31.750          C  
ATOM   5361  C   ILE A 336       9.350  13.174 -10.084  1.00 32.320          C  
ATOM   5362  O   ILE A 336       9.815  12.344 -10.864  1.00 32.610          O  
ATOM   5363  CB  ILE A 336      10.744  14.430  -8.439  1.00 44.400          C  
ATOM   5364  CG1 ILE A 336      11.679  15.649  -8.281  1.00 44.400          C  
ATOM   5365  CG2 ILE A 336      11.528  13.083  -8.283  1.00 44.400          C  
ATOM   5366  CD1 ILE A 336      12.160  15.882  -6.872  1.00 44.400          C  
ATOM   5367  H   ILE A 336       8.987  16.218  -9.095  1.00 37.960          H  
ATOM   5368  HA  ILE A 336      10.842  14.622 -10.561  1.00 38.100          H  
ATOM   5369  HB  ILE A 336       9.980  14.504  -7.662  1.00 53.280          H  
ATOM   5370 1HG1 ILE A 336      12.540  15.515  -8.920  1.00 53.280          H  
ATOM   5371 2HG1 ILE A 336      11.146  16.541  -8.606  1.00 53.280          H  
ATOM   5372 1HG2 ILE A 336      11.998  13.033  -7.310  1.00 53.280          H  
ATOM   5373 2HG2 ILE A 336      10.855  12.230  -8.374  1.00 53.280          H  
ATOM   5374 3HG2 ILE A 336      12.290  13.015  -9.056  1.00 53.280          H  
ATOM   5375 1HD1 ILE A 336      12.799  16.765  -6.853  1.00 53.280          H  
ATOM   5376 2HD1 ILE A 336      11.299  16.043  -6.225  1.00 53.280          H  
ATOM   5377 3HD1 ILE A 336      12.724  15.032  -6.513  1.00 53.280          H  
ATOM   5378  N   ALA A 337       8.235  12.981  -9.381  1.00 32.510          N  
ATOM   5379  CA  ALA A 337       7.397  11.794  -9.440  1.00 33.090          C  
ATOM   5380  C   ALA A 337       6.738  11.533 -10.797  1.00 33.500          C  
ATOM   5381  O   ALA A 337       6.509  10.375 -11.167  1.00 33.940          O  
ATOM   5382  CB  ALA A 337       6.318  11.914  -8.384  1.00 46.090          C  
ATOM   5383  H   ALA A 337       7.933  13.724  -8.744  1.00 39.010          H  
ATOM   5384  HA  ALA A 337       8.033  10.941  -9.216  1.00 39.710          H  
ATOM   5385 1HB  ALA A 337       5.705  11.021  -8.373  1.00 55.310          H  
ATOM   5386 2HB  ALA A 337       6.783  12.052  -7.407  1.00 55.310          H  
ATOM   5387 3HB  ALA A 337       5.705  12.778  -8.614  1.00 55.310          H  
ATOM   5388  N   VAL A 338       6.392  12.599 -11.515  1.00 33.360          N  
ATOM   5389  CA  VAL A 338       5.691  12.490 -12.777  1.00 33.740          C  
ATOM   5390  C   VAL A 338       6.533  12.715 -14.039  1.00 33.660          C  
ATOM   5391  O   VAL A 338       6.432  11.913 -14.970  1.00 34.050          O  
ATOM   5392  CB  VAL A 338       4.481  13.464 -12.745  1.00 47.080          C  
ATOM   5393  CG1 VAL A 338       3.738  13.460 -14.045  1.00 47.080          C  
ATOM   5394  CG2 VAL A 338       3.549  13.076 -11.584  1.00 47.080          C  
ATOM   5395  H   VAL A 338       6.551  13.533 -11.138  1.00 40.030          H  
ATOM   5396  HA  VAL A 338       5.298  11.491 -12.848  1.00 40.490          H  
ATOM   5397  HB  VAL A 338       4.843  14.472 -12.599  1.00 56.500          H  
ATOM   5398 1HG1 VAL A 338       2.907  14.156 -13.996  1.00 56.500          H  
ATOM   5399 2HG1 VAL A 338       4.398  13.770 -14.828  1.00 56.500          H  
ATOM   5400 3HG1 VAL A 338       3.363  12.458 -14.245  1.00 56.500          H  
ATOM   5401 1HG2 VAL A 338       2.716  13.773 -11.537  1.00 56.500          H  
ATOM   5402 2HG2 VAL A 338       3.170  12.075 -11.737  1.00 56.500          H  
ATOM   5403 3HG2 VAL A 338       4.097  13.120 -10.646  1.00 56.500          H  
ATOM   5404  N   LEU A 339       7.292  13.817 -14.122  1.00 33.190          N  
ATOM   5405  CA  LEU A 339       7.978  14.181 -15.362  1.00 33.100          C  
ATOM   5406  C   LEU A 339       9.482  13.891 -15.439  1.00 33.500          C  
ATOM   5407  O   LEU A 339       9.990  13.536 -16.504  1.00 33.690          O  
ATOM   5408  CB  LEU A 339       7.786  15.693 -15.572  1.00 46.380          C  
ATOM   5409  CG  LEU A 339       6.319  16.209 -15.706  1.00 46.380          C  
ATOM   5410  CD1 LEU A 339       6.338  17.720 -15.779  1.00 46.380          C  
ATOM   5411  CD2 LEU A 339       5.662  15.627 -16.958  1.00 46.380          C  
ATOM   5412  H   LEU A 339       7.425  14.415 -13.310  1.00 39.830          H  
ATOM   5413  HA  LEU A 339       7.515  13.632 -16.174  1.00 39.720          H  
ATOM   5414 1HB  LEU A 339       8.236  16.207 -14.719  1.00 55.650          H  
ATOM   5415 2HB  LEU A 339       8.328  15.984 -16.472  1.00 55.650          H  
ATOM   5416  HG  LEU A 339       5.748  15.916 -14.826  1.00 55.650          H  
ATOM   5417 1HD1 LEU A 339       5.319  18.093 -15.858  1.00 55.650          H  
ATOM   5418 2HD1 LEU A 339       6.800  18.122 -14.875  1.00 55.650          H  
ATOM   5419 3HD1 LEU A 339       6.909  18.038 -16.651  1.00 55.650          H  
ATOM   5420 1HD2 LEU A 339       4.643  15.993 -17.037  1.00 55.650          H  
ATOM   5421 2HD2 LEU A 339       6.225  15.919 -17.846  1.00 55.650          H  
ATOM   5422 3HD2 LEU A 339       5.645  14.566 -16.884  1.00 55.650          H  
ATOM   5423  N   LYS A 340      10.201  14.074 -14.337  1.00 33.670          N  
ATOM   5424  CA  LYS A 340      11.665  13.949 -14.320  1.00 34.100          C  
ATOM   5425  C   LYS A 340      12.219  12.575 -14.693  1.00 34.440          C  
ATOM   5426  O   LYS A 340      11.750  11.540 -14.219  1.00 34.820          O  
ATOM   5427  CB  LYS A 340      12.209  14.318 -12.943  1.00 47.570          C  
ATOM   5428  CG  LYS A 340      13.742  14.347 -12.815  1.00 47.570          C  
ATOM   5429  CD  LYS A 340      14.172  14.813 -11.424  1.00 47.570          C  
ATOM   5430  CE  LYS A 340      15.692  14.820 -11.284  1.00 47.570          C  
ATOM   5431  NZ  LYS A 340      16.133  15.278  -9.933  1.00 47.570          N  
ATOM   5432  H   LYS A 340       9.718  14.355 -13.481  1.00 40.400          H  
ATOM   5433  HA  LYS A 340      12.060  14.662 -15.043  1.00 40.920          H  
ATOM   5434 1HB  LYS A 340      11.809  15.285 -12.638  1.00 57.080          H  
ATOM   5435 2HB  LYS A 340      11.856  13.570 -12.238  1.00 57.080          H  
ATOM   5436 1HG  LYS A 340      14.145  13.345 -12.968  1.00 57.080          H  
ATOM   5437 2HG  LYS A 340      14.165  15.013 -13.567  1.00 57.080          H  
ATOM   5438 1HD  LYS A 340      13.786  15.816 -11.236  1.00 57.080          H  
ATOM   5439 2HD  LYS A 340      13.753  14.138 -10.680  1.00 57.080          H  
ATOM   5440 1HE  LYS A 340      16.067  13.811 -11.454  1.00 57.080          H  
ATOM   5441 2HE  LYS A 340      16.115  15.484 -12.037  1.00 57.080          H  
ATOM   5442 1HZ  LYS A 340      17.143  15.265  -9.886  1.00 57.080          H  
ATOM   5443 2HZ  LYS A 340      15.802  16.219  -9.768  1.00 57.080          H  
ATOM   5444 3HZ  LYS A 340      15.757  14.661  -9.226  1.00 57.080          H  
ATOM   5445  N   GLY A 341      13.277  12.577 -15.508  1.00 34.350          N  
ATOM   5446  CA  GLY A 341      13.965  11.342 -15.860  1.00 34.660          C  
ATOM   5447  C   GLY A 341      14.800  11.437 -17.132  1.00 34.750          C  
ATOM   5448  O   GLY A 341      14.619  12.330 -17.961  1.00 35.350          O  
ATOM   5449  H   GLY A 341      13.605  13.453 -15.889  1.00 41.220          H  
ATOM   5450 1HA  GLY A 341      14.615  11.062 -15.034  1.00 41.590          H  
ATOM   5451 2HA  GLY A 341      13.232  10.542 -15.971  1.00 41.590          H  
ATOM   5452  N   SER A 342      15.736  10.502 -17.257  1.00 34.190          N  
ATOM   5453  CA  SER A 342      16.628  10.353 -18.399  1.00 34.260          C  
ATOM   5454  C   SER A 342      15.874   9.639 -19.502  1.00 34.160          C  
ATOM   5455  O   SER A 342      14.753   9.177 -19.279  1.00 33.660          O  
ATOM   5456  CB  SER A 342      17.870   9.570 -18.006  1.00 47.940          C  
ATOM   5457  OG  SER A 342      17.571   8.217 -17.718  1.00 47.940          O  
ATOM   5458  H   SER A 342      15.831   9.830 -16.511  1.00 41.030          H  
ATOM   5459  HA  SER A 342      16.921  11.342 -18.757  1.00 41.110          H  
ATOM   5460 1HB  SER A 342      18.601   9.618 -18.811  1.00 57.520          H  
ATOM   5461 2HB  SER A 342      18.322  10.035 -17.132  1.00 57.520          H  
ATOM   5462  HG  SER A 342      18.409   7.829 -17.412  1.00 57.520          H  
ATOM   5463  N   LEU A 343      16.453   9.533 -20.696  1.00 34.650          N  
ATOM   5464  CA  LEU A 343      15.740   8.839 -21.770  1.00 34.660          C  
ATOM   5465  C   LEU A 343      15.468   7.382 -21.383  1.00 34.000          C  
ATOM   5466  O   LEU A 343      14.388   6.839 -21.656  1.00 33.750          O  
ATOM   5467  CB  LEU A 343      16.590   8.878 -23.044  1.00 48.520          C  
ATOM   5468  CG  LEU A 343      16.793  10.270 -23.714  1.00 48.520          C  
ATOM   5469  CD1 LEU A 343      17.822  10.137 -24.788  1.00 48.520          C  
ATOM   5470  CD2 LEU A 343      15.504  10.765 -24.317  1.00 48.520          C  
ATOM   5471  H   LEU A 343      17.367   9.933 -20.856  1.00 41.580          H  
ATOM   5472  HA  LEU A 343      14.781   9.330 -21.927  1.00 41.590          H  
ATOM   5473 1HB  LEU A 343      17.574   8.477 -22.811  1.00 58.220          H  
ATOM   5474 2HB  LEU A 343      16.127   8.219 -23.777  1.00 58.220          H  
ATOM   5475  HG  LEU A 343      17.148  10.987 -22.977  1.00 58.220          H  
ATOM   5476 1HD1 LEU A 343      17.981  11.110 -25.255  1.00 58.220          H  
ATOM   5477 2HD1 LEU A 343      18.748   9.792 -24.345  1.00 58.220          H  
ATOM   5478 3HD1 LEU A 343      17.471   9.420 -25.525  1.00 58.220          H  
ATOM   5479 1HD2 LEU A 343      15.674  11.736 -24.791  1.00 58.220          H  
ATOM   5480 2HD2 LEU A 343      15.152  10.055 -25.065  1.00 58.220          H  
ATOM   5481 3HD2 LEU A 343      14.758  10.875 -23.541  1.00 58.220          H  
ATOM   5482  N   LEU A 344      16.454   6.756 -20.736  1.00 33.760          N  
ATOM   5483  CA  LEU A 344      16.318   5.375 -20.304  1.00 33.170          C  
ATOM   5484  C   LEU A 344      15.339   5.259 -19.159  1.00 32.550          C  
ATOM   5485  O   LEU A 344      14.491   4.363 -19.159  1.00 32.190          O  
ATOM   5486  CB  LEU A 344      17.667   4.791 -19.879  1.00 46.670          C  
ATOM   5487  CG  LEU A 344      17.649   3.321 -19.351  1.00 46.670          C  
ATOM   5488  CD1 LEU A 344      17.107   2.358 -20.417  1.00 46.670          C  
ATOM   5489  CD2 LEU A 344      19.059   2.934 -18.940  1.00 46.670          C  
ATOM   5490  H   LEU A 344      17.312   7.258 -20.560  1.00 40.510          H  
ATOM   5491  HA  LEU A 344      15.932   4.807 -21.145  1.00 39.800          H  
ATOM   5492 1HB  LEU A 344      18.341   4.830 -20.733  1.00 56.010          H  
ATOM   5493 2HB  LEU A 344      18.078   5.418 -19.089  1.00 56.010          H  
ATOM   5494  HG  LEU A 344      17.002   3.259 -18.488  1.00 56.010          H  
ATOM   5495 1HD1 LEU A 344      17.106   1.345 -20.014  1.00 56.010          H  
ATOM   5496 2HD1 LEU A 344      16.087   2.624 -20.689  1.00 56.010          H  
ATOM   5497 3HD1 LEU A 344      17.744   2.398 -21.296  1.00 56.010          H  
ATOM   5498 1HD2 LEU A 344      19.058   1.915 -18.549  1.00 56.010          H  
ATOM   5499 2HD2 LEU A 344      19.723   2.989 -19.804  1.00 56.010          H  
ATOM   5500 3HD2 LEU A 344      19.411   3.617 -18.168  1.00 56.010          H  
ATOM   5501  N   LEU A 345      15.461   6.143 -18.163  1.00 32.440          N  
ATOM   5502  CA  LEU A 345      14.554   6.072 -17.033  1.00 31.860          C  
ATOM   5503  C   LEU A 345      13.137   6.308 -17.487  1.00 31.880          C  
ATOM   5504  O   LEU A 345      12.219   5.695 -16.947  1.00 31.410          O  
ATOM   5505  CB  LEU A 345      14.909   7.047 -15.908  1.00 44.840          C  
ATOM   5506  CG  LEU A 345      13.961   7.000 -14.637  1.00 44.840          C  
ATOM   5507  CD1 LEU A 345      13.950   5.591 -13.996  1.00 44.840          C  
ATOM   5508  CD2 LEU A 345      14.426   8.031 -13.626  1.00 44.840          C  
ATOM   5509  H   LEU A 345      16.186   6.855 -18.189  1.00 38.930          H  
ATOM   5510  HA  LEU A 345      14.620   5.068 -16.635  1.00 38.230          H  
ATOM   5511 1HB  LEU A 345      15.929   6.852 -15.585  1.00 53.800          H  
ATOM   5512 2HB  LEU A 345      14.857   8.047 -16.314  1.00 53.800          H  
ATOM   5513  HG  LEU A 345      12.954   7.239 -14.939  1.00 53.800          H  
ATOM   5514 1HD1 LEU A 345      13.286   5.598 -13.132  1.00 53.800          H  
ATOM   5515 2HD1 LEU A 345      13.589   4.852 -14.698  1.00 53.800          H  
ATOM   5516 3HD1 LEU A 345      14.957   5.326 -13.677  1.00 53.800          H  
ATOM   5517 1HD2 LEU A 345      13.760   8.016 -12.760  1.00 53.800          H  
ATOM   5518 2HD2 LEU A 345      15.444   7.802 -13.307  1.00 53.800          H  
ATOM   5519 3HD2 LEU A 345      14.402   9.008 -14.072  1.00 53.800          H  
ATOM   5520  N   SER A 346      12.936   7.222 -18.440  1.00 32.470          N  
ATOM   5521  CA  SER A 346      11.601   7.500 -18.915  1.00 32.570          C  
ATOM   5522  C   SER A 346      11.011   6.222 -19.488  1.00 32.390          C  
ATOM   5523  O   SER A 346       9.904   5.843 -19.103  1.00 32.070          O  
ATOM   5524  CB  SER A 346      11.647   8.589 -19.969  1.00 45.560          C  
ATOM   5525  OG  SER A 346      12.072   9.808 -19.422  1.00 45.560          O  
ATOM   5526  H   SER A 346      13.716   7.739 -18.840  1.00 38.960          H  
ATOM   5527  HA  SER A 346      10.986   7.832 -18.080  1.00 39.080          H  
ATOM   5528 1HB  SER A 346      12.324   8.293 -20.769  1.00 54.670          H  
ATOM   5529 2HB  SER A 346      10.669   8.710 -20.401  1.00 54.670          H  
ATOM   5530  HG  SER A 346      13.039   9.712 -19.270  1.00 54.670          H  
ATOM   5531  N   ARG A 347      11.783   5.480 -20.308  1.00 32.610          N  
ATOM   5532  CA  ARG A 347      11.267   4.225 -20.856  1.00 32.500          C  
ATOM   5533  C   ARG A 347      10.924   3.229 -19.748  1.00 31.790          C  
ATOM   5534  O   ARG A 347       9.874   2.579 -19.807  1.00 31.610          O  
ATOM   5535  CB  ARG A 347      12.253   3.585 -21.827  1.00 45.540          C  
ATOM   5536  CG  ARG A 347      12.391   4.304 -23.163  1.00 45.540          C  
ATOM   5537  CD  ARG A 347      13.107   3.473 -24.189  1.00 45.540          C  
ATOM   5538  NE  ARG A 347      14.511   3.196 -23.853  1.00 45.540          N  
ATOM   5539  CZ  ARG A 347      15.566   3.992 -24.167  1.00 45.540          C  
ATOM   5540  NH1 ARG A 347      15.382   5.133 -24.793  1.00 45.540          N  
ATOM   5541  NH2 ARG A 347      16.796   3.615 -23.863  1.00 45.540          N  
ATOM   5542  H   ARG A 347      12.701   5.838 -20.598  1.00 39.130          H  
ATOM   5543  HA  ARG A 347      10.358   4.444 -21.408  1.00 39.000          H  
ATOM   5544 1HB  ARG A 347      13.242   3.562 -21.370  1.00 54.650          H  
ATOM   5545 2HB  ARG A 347      11.959   2.554 -22.028  1.00 54.650          H  
ATOM   5546 1HG  ARG A 347      11.398   4.539 -23.544  1.00 54.650          H  
ATOM   5547 2HG  ARG A 347      12.946   5.227 -23.016  1.00 54.650          H  
ATOM   5548 1HD  ARG A 347      12.600   2.516 -24.276  1.00 54.650          H  
ATOM   5549 2HD  ARG A 347      13.071   3.970 -25.155  1.00 54.650          H  
ATOM   5550  HE  ARG A 347      14.706   2.317 -23.389  1.00 54.650          H  
ATOM   5551 1HH1 ARG A 347      14.454   5.436 -25.036  1.00 54.650          H  
ATOM   5552 2HH1 ARG A 347      16.179   5.711 -25.028  1.00 54.650          H  
ATOM   5553 1HH2 ARG A 347      16.959   2.743 -23.386  1.00 54.650          H  
ATOM   5554 2HH2 ARG A 347      17.594   4.209 -24.149  1.00 54.650          H  
ATOM   5555  N   ILE A 348      11.780   3.140 -18.726  1.00 31.420          N  
ATOM   5556  CA  ILE A 348      11.554   2.234 -17.607  1.00 30.760          C  
ATOM   5557  C   ILE A 348      10.270   2.579 -16.878  1.00 30.430          C  
ATOM   5558  O   ILE A 348       9.473   1.693 -16.559  1.00 30.060          O  
ATOM   5559  CB  ILE A 348      12.739   2.250 -16.623  1.00 43.330          C  
ATOM   5560  CG1 ILE A 348      13.984   1.628 -17.314  1.00 43.330          C  
ATOM   5561  CG2 ILE A 348      12.371   1.521 -15.300  1.00 43.330          C  
ATOM   5562  CD1 ILE A 348      15.301   1.861 -16.595  1.00 43.330          C  
ATOM   5563  H   ILE A 348      12.643   3.698 -18.761  1.00 37.700          H  
ATOM   5564  HA  ILE A 348      11.454   1.219 -18.009  1.00 36.910          H  
ATOM   5565  HB  ILE A 348      12.985   3.278 -16.400  1.00 51.990          H  
ATOM   5566 1HG1 ILE A 348      13.824   0.554 -17.400  1.00 51.990          H  
ATOM   5567 2HG1 ILE A 348      14.069   2.039 -18.316  1.00 51.990          H  
ATOM   5568 1HG2 ILE A 348      13.206   1.555 -14.612  1.00 51.990          H  
ATOM   5569 2HG2 ILE A 348      11.515   1.994 -14.821  1.00 51.990          H  
ATOM   5570 3HG2 ILE A 348      12.125   0.479 -15.521  1.00 51.990          H  
ATOM   5571 1HD1 ILE A 348      16.102   1.386 -17.162  1.00 51.990          H  
ATOM   5572 2HD1 ILE A 348      15.495   2.926 -16.525  1.00 51.990          H  
ATOM   5573 3HD1 ILE A 348      15.273   1.436 -15.601  1.00 51.990          H  
ATOM   5574  N   LEU A 349      10.080   3.863 -16.576  1.00 30.600          N  
ATOM   5575  CA  LEU A 349       8.880   4.291 -15.890  1.00 30.320          C  
ATOM   5576  C   LEU A 349       7.654   4.028 -16.745  1.00 30.480          C  
ATOM   5577  O   LEU A 349       6.651   3.524 -16.237  1.00 30.110          O  
ATOM   5578  CB  LEU A 349       8.978   5.787 -15.569  1.00 42.560          C  
ATOM   5579  CG  LEU A 349      10.043   6.197 -14.506  1.00 42.560          C  
ATOM   5580  CD1 LEU A 349      10.165   7.722 -14.491  1.00 42.560          C  
ATOM   5581  CD2 LEU A 349       9.659   5.681 -13.123  1.00 42.560          C  
ATOM   5582  H   LEU A 349      10.799   4.546 -16.824  1.00 36.720          H  
ATOM   5583  HA  LEU A 349       8.780   3.717 -14.977  1.00 36.380          H  
ATOM   5584 1HB  LEU A 349       9.229   6.307 -16.497  1.00 51.070          H  
ATOM   5585 2HB  LEU A 349       8.004   6.138 -15.234  1.00 51.070          H  
ATOM   5586  HG  LEU A 349      11.000   5.779 -14.782  1.00 51.070          H  
ATOM   5587 1HD1 LEU A 349      10.922   8.022 -13.766  1.00 51.070          H  
ATOM   5588 2HD1 LEU A 349      10.460   8.073 -15.482  1.00 51.070          H  
ATOM   5589 3HD1 LEU A 349       9.209   8.168 -14.218  1.00 51.070          H  
ATOM   5590 1HD2 LEU A 349      10.422   5.986 -12.406  1.00 51.070          H  
ATOM   5591 2HD2 LEU A 349       8.695   6.104 -12.830  1.00 51.070          H  
ATOM   5592 3HD2 LEU A 349       9.592   4.599 -13.123  1.00 51.070          H  
ATOM   5593  N   TYR A 350       7.745   4.269 -18.055  1.00 31.050          N  
ATOM   5594  CA  TYR A 350       6.606   4.055 -18.931  1.00 31.310          C  
ATOM   5595  C   TYR A 350       6.183   2.585 -18.852  1.00 30.890          C  
ATOM   5596  O   TYR A 350       4.990   2.265 -18.839  1.00 30.840          O  
ATOM   5597  CB  TYR A 350       6.953   4.411 -20.374  1.00 43.730          C  
ATOM   5598  CG  TYR A 350       7.329   5.857 -20.684  1.00 43.730          C  
ATOM   5599  CD1 TYR A 350       6.996   6.915 -19.866  1.00 43.730          C  
ATOM   5600  CD2 TYR A 350       8.028   6.105 -21.849  1.00 43.730          C  
ATOM   5601  CE1 TYR A 350       7.370   8.193 -20.238  1.00 43.730          C  
ATOM   5602  CE2 TYR A 350       8.384   7.345 -22.209  1.00 43.730          C  
ATOM   5603  CZ  TYR A 350       8.064   8.385 -21.423  1.00 43.730          C  
ATOM   5604  OH  TYR A 350       8.441   9.617 -21.801  1.00 43.730          O  
ATOM   5605  H   TYR A 350       8.600   4.684 -18.439  1.00 37.260          H  
ATOM   5606  HA  TYR A 350       5.774   4.657 -18.593  1.00 37.570          H  
ATOM   5607 1HB  TYR A 350       7.767   3.774 -20.708  1.00 52.480          H  
ATOM   5608 2HB  TYR A 350       6.096   4.193 -20.977  1.00 52.480          H  
ATOM   5609  HD1 TYR A 350       6.445   6.760 -18.940  1.00 52.480          H  
ATOM   5610  HD2 TYR A 350       8.301   5.296 -22.478  1.00 52.480          H  
ATOM   5611  HE1 TYR A 350       7.111   9.041 -19.603  1.00 52.480          H  
ATOM   5612  HE2 TYR A 350       8.936   7.509 -23.133  1.00 52.480          H  
ATOM   5613  HH  TYR A 350       8.175  10.245 -21.131  1.00 52.480          H  
ATOM   5614  N   GLN A 351       7.168   1.673 -18.820  1.00 30.600          N  
ATOM   5615  CA  GLN A 351       6.886   0.246 -18.683  1.00 30.210          C  
ATOM   5616  C   GLN A 351       6.284  -0.087 -17.302  1.00 29.680          C  
ATOM   5617  O   GLN A 351       5.315  -0.841 -17.206  1.00 29.540          O  
ATOM   5618  CB  GLN A 351       8.179  -0.562 -18.873  1.00 42.450          C  
ATOM   5619  CG  GLN A 351       8.753  -0.591 -20.293  1.00 42.450          C  
ATOM   5620  CD  GLN A 351      10.154  -1.195 -20.321  1.00 42.450          C  
ATOM   5621  OE1 GLN A 351      10.928  -0.965 -19.382  1.00 42.450          O  
ATOM   5622  NE2 GLN A 351      10.499  -1.954 -21.351  1.00 42.450          N  
ATOM   5623  H   GLN A 351       8.138   1.994 -18.926  1.00 36.720          H  
ATOM   5624  HA  GLN A 351       6.167  -0.042 -19.444  1.00 36.250          H  
ATOM   5625 1HB  GLN A 351       8.946  -0.156 -18.219  1.00 50.940          H  
ATOM   5626 2HB  GLN A 351       8.006  -1.591 -18.568  1.00 50.940          H  
ATOM   5627 1HG  GLN A 351       8.126  -1.207 -20.905  1.00 50.940          H  
ATOM   5628 2HG  GLN A 351       8.796   0.421 -20.696  1.00 50.940          H  
ATOM   5629 1HE2 GLN A 351      11.427  -2.329 -21.381  1.00 50.940          H  
ATOM   5630 2HE2 GLN A 351       9.848  -2.146 -22.126  1.00 50.940          H  
ATOM   5631  N   GLN A 352       6.812   0.520 -16.226  1.00 29.440          N  
ATOM   5632  CA  GLN A 352       6.307   0.258 -14.870  1.00 28.970          C  
ATOM   5633  C   GLN A 352       4.853   0.700 -14.741  1.00 29.110          C  
ATOM   5634  O   GLN A 352       4.042   0.025 -14.113  1.00 28.900          O  
ATOM   5635  CB  GLN A 352       7.154   0.968 -13.808  1.00 40.750          C  
ATOM   5636  CG  GLN A 352       6.809   0.592 -12.338  1.00 40.750          C  
ATOM   5637  CD  GLN A 352       7.102  -0.862 -12.013  1.00 40.750          C  
ATOM   5638  OE1 GLN A 352       8.195  -1.348 -12.328  1.00 40.750          O  
ATOM   5639  NE2 GLN A 352       6.167  -1.558 -11.379  1.00 40.750          N  
ATOM   5640  H   GLN A 352       7.643   1.109 -16.352  1.00 35.330          H  
ATOM   5641  HA  GLN A 352       6.356  -0.813 -14.688  1.00 34.760          H  
ATOM   5642 1HB  GLN A 352       8.210   0.758 -13.987  1.00 48.900          H  
ATOM   5643 2HB  GLN A 352       7.018   2.045 -13.914  1.00 48.900          H  
ATOM   5644 1HG  GLN A 352       7.420   1.197 -11.682  1.00 48.900          H  
ATOM   5645 2HG  GLN A 352       5.746   0.778 -12.139  1.00 48.900          H  
ATOM   5646 1HE2 GLN A 352       6.329  -2.515 -11.142  1.00 48.900          H  
ATOM   5647 2HE2 GLN A 352       5.261  -1.132 -11.126  1.00 48.900          H  
ATOM   5648  N   GLN A 353       4.502   1.778 -15.428  1.00 29.530          N  
ATOM   5649  CA  GLN A 353       3.154   2.350 -15.437  1.00 29.730          C  
ATOM   5650  C   GLN A 353       2.095   1.379 -15.978  1.00 29.920          C  
ATOM   5651  O   GLN A 353       0.899   1.616 -15.808  1.00 29.970          O  
ATOM   5652  CB  GLN A 353       3.122   3.634 -16.284  1.00 41.540          C  
ATOM   5653  CG  GLN A 353       3.847   4.852 -15.696  1.00 41.540          C  
ATOM   5654  CD  GLN A 353       4.053   5.966 -16.747  1.00 41.540          C  
ATOM   5655  OE1 GLN A 353       3.673   5.809 -17.913  1.00 41.540          O  
ATOM   5656  NE2 GLN A 353       4.660   7.067 -16.345  1.00 41.540          N  
ATOM   5657  H   GLN A 353       5.250   2.282 -15.914  1.00 35.440          H  
ATOM   5658  HA  GLN A 353       2.888   2.604 -14.409  1.00 35.680          H  
ATOM   5659 1HB  GLN A 353       3.562   3.431 -17.246  1.00 49.850          H  
ATOM   5660 2HB  GLN A 353       2.088   3.922 -16.459  1.00 49.850          H  
ATOM   5661 1HG  GLN A 353       3.210   5.262 -14.903  1.00 49.850          H  
ATOM   5662 2HG  GLN A 353       4.790   4.569 -15.272  1.00 49.850          H  
ATOM   5663 1HE2 GLN A 353       4.828   7.825 -16.969  1.00 49.850          H  
ATOM   5664 2HE2 GLN A 353       4.924   7.189 -15.375  1.00 49.850          H  
ATOM   5665  N   GLN A 354       2.512   0.307 -16.667  1.00 30.050          N  
ATOM   5666  CA  GLN A 354       1.562  -0.635 -17.242  1.00 30.270          C  
ATOM   5667  C   GLN A 354       1.236  -1.775 -16.266  1.00 29.940          C  
ATOM   5668  O   GLN A 354       0.467  -2.684 -16.592  1.00 30.120          O  
ATOM   5669  CB  GLN A 354       2.132  -1.241 -18.522  1.00 42.290          C  
ATOM   5670  CG  GLN A 354       2.591  -0.213 -19.524  1.00 42.290          C  
ATOM   5671  CD  GLN A 354       1.584   0.831 -19.839  1.00 42.290          C  
ATOM   5672  OE1 GLN A 354       0.435   0.557 -20.210  1.00 42.290          O  
ATOM   5673  NE2 GLN A 354       2.017   2.083 -19.678  1.00 42.290          N  
ATOM   5674  H   GLN A 354       3.514   0.122 -16.781  1.00 36.060          H  
ATOM   5675  HA  GLN A 354       0.637  -0.106 -17.467  1.00 36.320          H  
ATOM   5676 1HB  GLN A 354       2.992  -1.863 -18.269  1.00 50.750          H  
ATOM   5677 2HB  GLN A 354       1.386  -1.876 -18.994  1.00 50.750          H  
ATOM   5678 1HG  GLN A 354       3.473   0.282 -19.132  1.00 50.750          H  
ATOM   5679 2HG  GLN A 354       2.841  -0.729 -20.443  1.00 50.750          H  
ATOM   5680 1HE2 GLN A 354       1.410   2.857 -19.860  1.00 50.750          H  
ATOM   5681 2HE2 GLN A 354       2.995   2.245 -19.373  1.00 50.750          H  
ATOM   5682  N   THR A 355       1.843  -1.730 -15.085  1.00 29.480          N  
ATOM   5683  CA  THR A 355       1.720  -2.725 -14.028  1.00 29.200          C  
ATOM   5684  C   THR A 355       1.598  -2.048 -12.667  1.00 29.130          C  
ATOM   5685  O   THR A 355       1.121  -0.917 -12.577  1.00 29.080          O  
ATOM   5686  CB  THR A 355       2.872  -3.756 -14.071  1.00 40.990          C  
ATOM   5687  OG1 THR A 355       2.590  -4.800 -13.118  1.00 40.990          O  
ATOM   5688  CG2 THR A 355       4.224  -3.115 -13.802  1.00 40.990          C  
ATOM   5689  H   THR A 355       2.469  -0.944 -14.888  1.00 35.380          H  
ATOM   5690  HA  THR A 355       0.799  -3.281 -14.195  1.00 35.040          H  
ATOM   5691  HB  THR A 355       2.905  -4.204 -15.064  1.00 49.190          H  
ATOM   5692  HG1 THR A 355       1.879  -5.361 -13.467  1.00 49.190          H  
ATOM   5693 1HG2 THR A 355       5.001  -3.872 -13.854  1.00 49.190          H  
ATOM   5694 2HG2 THR A 355       4.408  -2.364 -14.559  1.00 49.190          H  
ATOM   5695 3HG2 THR A 355       4.243  -2.654 -12.834  1.00 49.190          H  
ATOM   5696  N   LEU A 356       1.929  -2.756 -11.593  1.00 29.180          N  
ATOM   5697  CA  LEU A 356       1.745  -2.182 -10.266  1.00 29.150          C  
ATOM   5698  C   LEU A 356       2.419  -0.803 -10.164  1.00 29.490          C  
ATOM   5699  O   LEU A 356       3.573  -0.633 -10.572  1.00 29.420          O  
ATOM   5700  CB  LEU A 356       2.328  -3.086  -9.174  1.00 40.820          C  
ATOM   5701  CG  LEU A 356       1.601  -4.417  -8.875  1.00 40.820          C  
ATOM   5702  CD1 LEU A 356       2.445  -5.219  -7.887  1.00 40.820          C  
ATOM   5703  CD2 LEU A 356       0.210  -4.147  -8.272  1.00 40.820          C  
ATOM   5704  H   LEU A 356       2.311  -3.687 -11.737  1.00 35.020          H  
ATOM   5705  HA  LEU A 356       0.689  -2.107 -10.115  1.00 34.980          H  
ATOM   5706 1HB  LEU A 356       3.348  -3.332  -9.457  1.00 48.990          H  
ATOM   5707 2HB  LEU A 356       2.369  -2.514  -8.256  1.00 48.990          H  
ATOM   5708  HG  LEU A 356       1.497  -4.995  -9.792  1.00 48.990          H  
ATOM   5709 1HD1 LEU A 356       1.951  -6.167  -7.673  1.00 48.990          H  
ATOM   5710 2HD1 LEU A 356       3.426  -5.414  -8.321  1.00 48.990          H  
ATOM   5711 3HD1 LEU A 356       2.564  -4.660  -6.960  1.00 48.990          H  
ATOM   5712 1HD2 LEU A 356      -0.275  -5.099  -8.054  1.00 48.990          H  
ATOM   5713 2HD2 LEU A 356       0.315  -3.580  -7.349  1.00 48.990          H  
ATOM   5714 3HD2 LEU A 356      -0.413  -3.593  -8.961  1.00 48.990          H  
ATOM   5715  N   PRO A 357       1.755   0.204  -9.558  1.00 29.880          N  
ATOM   5716  CA  PRO A 357       2.256   1.558  -9.440  1.00 30.300          C  
ATOM   5717  C   PRO A 357       3.655   1.586  -8.833  1.00 29.970          C  
ATOM   5718  O   PRO A 357       3.949   0.839  -7.894  1.00 30.240          O  
ATOM   5719  CB  PRO A 357       1.232   2.194  -8.490  1.00 45.450          C  
ATOM   5720  CG  PRO A 357      -0.040   1.440  -8.732  1.00 45.450          C  
ATOM   5721  CD  PRO A 357       0.396   0.012  -8.970  1.00 45.450          C  
ATOM   5722  HA  PRO A 357       2.241   2.032 -10.428  1.00 36.360          H  
ATOM   5723 1HB  PRO A 357       1.581   2.113  -7.490  1.00 54.540          H  
ATOM   5724 2HB  PRO A 357       1.132   3.266  -8.710  1.00 54.540          H  
ATOM   5725 1HG  PRO A 357      -0.719   1.546  -7.867  1.00 54.540          H  
ATOM   5726 2HG  PRO A 357      -0.565   1.867  -9.602  1.00 54.540          H  
ATOM   5727 1HD  PRO A 357       0.440  -0.575  -8.038  1.00 54.540          H  
ATOM   5728 2HD  PRO A 357      -0.324  -0.377  -9.700  1.00 54.540          H  
ATOM   5729  N   SER A 358       4.496   2.460  -9.386  1.00 29.430          N  
ATOM   5730  CA  SER A 358       5.878   2.645  -8.968  1.00 29.140          C  
ATOM   5731  C   SER A 358       5.948   3.291  -7.606  1.00 28.910          C  
ATOM   5732  O   SER A 358       4.960   3.814  -7.088  1.00 28.570          O  
ATOM   5733  CB  SER A 358       6.644   3.549  -9.925  1.00 40.910          C  
ATOM   5734  OG  SER A 358       6.253   4.903  -9.797  1.00 40.910          O  
ATOM   5735  H   SER A 358       4.156   3.011 -10.185  1.00 35.320          H  
ATOM   5736  HA  SER A 358       6.361   1.667  -8.920  1.00 34.970          H  
ATOM   5737 1HB  SER A 358       7.712   3.457  -9.748  1.00 49.090          H  
ATOM   5738 2HB  SER A 358       6.452   3.227 -10.943  1.00 49.090          H  
ATOM   5739  HG  SER A 358       6.831   5.396 -10.403  1.00 49.090          H  
ATOM   5740  N   ALA A 359       7.148   3.340  -7.037  1.00 29.140          N  
ATOM   5741  CA  ALA A 359       7.322   3.956  -5.730  1.00 29.000          C  
ATOM   5742  C   ALA A 359       6.825   5.395  -5.697  1.00 28.890          C  
ATOM   5743  O   ALA A 359       6.248   5.822  -4.693  1.00 28.780          O  
ATOM   5744  CB  ALA A 359       8.785   3.941  -5.345  1.00 40.660          C  
ATOM   5745  H   ALA A 359       7.938   2.915  -7.501  1.00 34.970          H  
ATOM   5746  HA  ALA A 359       6.746   3.385  -5.010  1.00 34.800          H  
ATOM   5747 1HB  ALA A 359       8.903   4.390  -4.367  1.00 48.790          H  
ATOM   5748 2HB  ALA A 359       9.151   2.916  -5.326  1.00 48.790          H  
ATOM   5749 3HB  ALA A 359       9.355   4.520  -6.071  1.00 48.790          H  
ATOM   5750  N   ASP A 360       6.990   6.123  -6.802  1.00 28.960          N  
ATOM   5751  CA  ASP A 360       6.599   7.516  -6.826  1.00 28.960          C  
ATOM   5752  C   ASP A 360       5.106   7.642  -7.064  1.00 28.690          C  
ATOM   5753  O   ASP A 360       4.458   8.518  -6.478  1.00 28.670          O  
ATOM   5754  CB  ASP A 360       7.348   8.213  -7.938  1.00 40.540          C  
ATOM   5755  CG  ASP A 360       8.837   8.232  -7.712  1.00 40.540          C  
ATOM   5756  OD1 ASP A 360       9.297   8.768  -6.732  1.00 40.540          O  
ATOM   5757  OD2 ASP A 360       9.510   7.672  -8.539  1.00 40.540          O  
ATOM   5758  H   ASP A 360       7.454   5.722  -7.608  1.00 34.750          H  
ATOM   5759  HA  ASP A 360       6.848   7.971  -5.867  1.00 34.750          H  
ATOM   5760 1HB  ASP A 360       7.133   7.726  -8.890  1.00 48.650          H  
ATOM   5761 2HB  ASP A 360       7.001   9.211  -8.008  1.00 48.650          H  
ATOM   5762  N   GLU A 361       4.537   6.746  -7.879  1.00 28.530          N  
ATOM   5763  CA  GLU A 361       3.099   6.788  -8.093  1.00 28.350          C  
ATOM   5764  C   GLU A 361       2.390   6.513  -6.775  1.00 28.290          C  
ATOM   5765  O   GLU A 361       1.410   7.180  -6.439  1.00 28.210          O  
ATOM   5766  CB  GLU A 361       2.654   5.743  -9.119  1.00 39.760          C  
ATOM   5767  CG  GLU A 361       3.040   6.015 -10.566  1.00 39.760          C  
ATOM   5768  CD  GLU A 361       2.640   4.875 -11.530  1.00 39.760          C  
ATOM   5769  OE1 GLU A 361       3.237   3.822 -11.504  1.00 39.760          O  
ATOM   5770  OE2 GLU A 361       1.697   5.052 -12.253  1.00 39.760          O  
ATOM   5771  H   GLU A 361       5.120   6.070  -8.375  1.00 34.240          H  
ATOM   5772  HA  GLU A 361       2.818   7.781  -8.442  1.00 34.020          H  
ATOM   5773 1HB  GLU A 361       3.078   4.786  -8.841  1.00 47.710          H  
ATOM   5774 2HB  GLU A 361       1.577   5.642  -9.084  1.00 47.710          H  
ATOM   5775 1HG  GLU A 361       2.533   6.924 -10.867  1.00 47.710          H  
ATOM   5776 2HG  GLU A 361       4.109   6.196 -10.630  1.00 47.710          H  
ATOM   5777  N   LEU A 362       2.921   5.564  -6.003  1.00 28.370          N  
ATOM   5778  CA  LEU A 362       2.333   5.199  -4.734  1.00 28.400          C  
ATOM   5779  C   LEU A 362       2.394   6.330  -3.730  1.00 28.480          C  
ATOM   5780  O   LEU A 362       1.407   6.575  -3.022  1.00 28.430          O  
ATOM   5781  CB  LEU A 362       3.055   3.977  -4.182  1.00 39.750          C  
ATOM   5782  CG  LEU A 362       2.836   2.662  -4.932  1.00 39.750          C  
ATOM   5783  CD1 LEU A 362       3.811   1.658  -4.401  1.00 39.750          C  
ATOM   5784  CD2 LEU A 362       1.376   2.183  -4.769  1.00 39.750          C  
ATOM   5785  H   LEU A 362       3.744   5.054  -6.338  1.00 34.040          H  
ATOM   5786  HA  LEU A 362       1.287   4.971  -4.900  1.00 34.080          H  
ATOM   5787 1HB  LEU A 362       4.126   4.185  -4.200  1.00 47.700          H  
ATOM   5788 2HB  LEU A 362       2.756   3.833  -3.146  1.00 47.700          H  
ATOM   5789  HG  LEU A 362       3.048   2.798  -5.974  1.00 47.700          H  
ATOM   5790 1HD1 LEU A 362       3.693   0.720  -4.937  1.00 47.700          H  
ATOM   5791 2HD1 LEU A 362       4.810   2.031  -4.566  1.00 47.700          H  
ATOM   5792 3HD1 LEU A 362       3.649   1.505  -3.342  1.00 47.700          H  
ATOM   5793 1HD2 LEU A 362       1.246   1.248  -5.298  1.00 47.700          H  
ATOM   5794 2HD2 LEU A 362       1.160   2.042  -3.721  1.00 47.700          H  
ATOM   5795 3HD2 LEU A 362       0.683   2.908  -5.178  1.00 47.700          H  
ATOM   5796  N   GLU A 363       3.520   7.053  -3.672  1.00 28.630          N  
ATOM   5797  CA  GLU A 363       3.602   8.164  -2.739  1.00 28.760          C  
ATOM   5798  C   GLU A 363       2.627   9.279  -3.134  1.00 28.650          C  
ATOM   5799  O   GLU A 363       1.994   9.872  -2.255  1.00 28.630          O  
ATOM   5800  CB  GLU A 363       5.043   8.656  -2.621  1.00 40.210          C  
ATOM   5801  CG  GLU A 363       5.979   7.650  -1.890  1.00 40.210          C  
ATOM   5802  CD  GLU A 363       5.661   7.446  -0.405  1.00 40.210          C  
ATOM   5803  OE1 GLU A 363       5.691   8.410   0.319  1.00 40.210          O  
ATOM   5804  OE2 GLU A 363       5.328   6.328  -0.019  1.00 40.210          O  
ATOM   5805  H   GLU A 363       4.343   6.788  -4.225  1.00 34.360          H  
ATOM   5806  HA  GLU A 363       3.310   7.799  -1.755  1.00 34.510          H  
ATOM   5807 1HB  GLU A 363       5.449   8.825  -3.623  1.00 48.250          H  
ATOM   5808 2HB  GLU A 363       5.067   9.605  -2.088  1.00 48.250          H  
ATOM   5809 1HG  GLU A 363       5.898   6.685  -2.380  1.00 48.250          H  
ATOM   5810 2HG  GLU A 363       7.009   7.986  -1.995  1.00 48.250          H  
ATOM   5811  N   ASN A 364       2.448   9.543  -4.442  1.00 28.590          N  
ATOM   5812  CA  ASN A 364       1.485  10.577  -4.826  1.00 28.550          C  
ATOM   5813  C   ASN A 364       0.060  10.161  -4.476  1.00 28.350          C  
ATOM   5814  O   ASN A 364      -0.727  10.988  -3.987  1.00 28.320          O  
ATOM   5815  CB  ASN A 364       1.567  10.914  -6.300  1.00 39.990          C  
ATOM   5816  CG  ASN A 364       2.739  11.725  -6.667  1.00 39.990          C  
ATOM   5817  OD1 ASN A 364       3.361  12.382  -5.824  1.00 39.990          O  
ATOM   5818  ND2 ASN A 364       3.052  11.740  -7.923  1.00 39.990          N  
ATOM   5819  H   ASN A 364       3.029   9.071  -5.147  1.00 34.310          H  
ATOM   5820  HA  ASN A 364       1.707  11.478  -4.255  1.00 34.260          H  
ATOM   5821 1HB  ASN A 364       1.592   9.986  -6.877  1.00 47.980          H  
ATOM   5822 2HB  ASN A 364       0.678  11.463  -6.585  1.00 47.980          H  
ATOM   5823 1HD2 ASN A 364       3.832  12.287  -8.211  1.00 47.980          H  
ATOM   5824 2HD2 ASN A 364       2.522  11.215  -8.592  1.00 47.980          H  
ATOM   5825  N   MET A 365      -0.267   8.873  -4.682  1.00 28.240          N  
ATOM   5826  CA  MET A 365      -1.590   8.367  -4.354  1.00 28.130          C  
ATOM   5827  C   MET A 365      -1.818   8.522  -2.868  1.00 28.110          C  
ATOM   5828  O   MET A 365      -2.878   8.983  -2.457  1.00 28.050          O  
ATOM   5829  CB  MET A 365      -1.740   6.899  -4.769  1.00 39.430          C  
ATOM   5830  CG  MET A 365      -1.778   6.668  -6.272  1.00 39.430          C  
ATOM   5831  SD  MET A 365      -1.827   4.922  -6.753  1.00 39.430          S  
ATOM   5832  CE  MET A 365      -1.717   5.039  -8.546  1.00 39.430          C  
ATOM   5833  H   MET A 365       0.417   8.246  -5.120  1.00 33.890          H  
ATOM   5834  HA  MET A 365      -2.337   8.962  -4.872  1.00 33.760          H  
ATOM   5835 1HB  MET A 365      -0.914   6.321  -4.360  1.00 47.310          H  
ATOM   5836 2HB  MET A 365      -2.665   6.498  -4.350  1.00 47.310          H  
ATOM   5837 1HG  MET A 365      -2.664   7.157  -6.664  1.00 47.310          H  
ATOM   5838 2HG  MET A 365      -0.931   7.114  -6.727  1.00 47.310          H  
ATOM   5839 1HE  MET A 365      -1.749   4.043  -8.980  1.00 47.310          H  
ATOM   5840 2HE  MET A 365      -2.550   5.625  -8.937  1.00 47.310          H  
ATOM   5841 3HE  MET A 365      -0.787   5.510  -8.824  1.00 47.310          H  
ATOM   5842  N   THR A 366      -0.801   8.180  -2.073  1.00 28.230          N  
ATOM   5843  CA  THR A 366      -0.861   8.236  -0.624  1.00 28.300          C  
ATOM   5844  C   THR A 366      -1.123   9.653  -0.141  1.00 28.320          C  
ATOM   5845  O   THR A 366      -1.955   9.858   0.750  1.00 28.270          O  
ATOM   5846  CB  THR A 366       0.455   7.709  -0.011  1.00 39.590          C  
ATOM   5847  OG1 THR A 366       0.641   6.343  -0.403  1.00 39.590          O  
ATOM   5848  CG2 THR A 366       0.403   7.783   1.510  1.00 39.590          C  
ATOM   5849  H   THR A 366       0.048   7.803  -2.495  1.00 33.880          H  
ATOM   5850  HA  THR A 366      -1.674   7.599  -0.288  1.00 33.960          H  
ATOM   5851  HB  THR A 366       1.290   8.301  -0.370  1.00 47.510          H  
ATOM   5852  HG1 THR A 366       0.844   6.303  -1.365  1.00 47.510          H  
ATOM   5853 1HG2 THR A 366       1.338   7.397   1.914  1.00 47.510          H  
ATOM   5854 2HG2 THR A 366       0.272   8.814   1.835  1.00 47.510          H  
ATOM   5855 3HG2 THR A 366      -0.427   7.180   1.871  1.00 47.510          H  
ATOM   5856  N   ASN A 367      -0.407  10.627  -0.707  1.00 28.430          N  
ATOM   5857  CA  ASN A 367      -0.591  12.010  -0.305  1.00 28.500          C  
ATOM   5858  C   ASN A 367      -2.000  12.496  -0.640  1.00 28.360          C  
ATOM   5859  O   ASN A 367      -2.619  13.198   0.158  1.00 28.340          O  
ATOM   5860  CB  ASN A 367       0.478  12.860  -0.943  1.00 39.870          C  
ATOM   5861  CG  ASN A 367       1.816  12.614  -0.292  1.00 39.870          C  
ATOM   5862  OD1 ASN A 367       1.893  12.189   0.867  1.00 39.870          O  
ATOM   5863  ND2 ASN A 367       2.875  12.849  -1.015  1.00 39.870          N  
ATOM   5864  H   ASN A 367       0.312  10.383  -1.394  1.00 34.120          H  
ATOM   5865  HA  ASN A 367      -0.481  12.072   0.776  1.00 34.200          H  
ATOM   5866 1HB  ASN A 367       0.548  12.617  -2.007  1.00 47.850          H  
ATOM   5867 2HB  ASN A 367       0.217  13.912  -0.855  1.00 47.850          H  
ATOM   5868 1HD2 ASN A 367       3.783  12.682  -0.634  1.00 47.850          H  
ATOM   5869 2HD2 ASN A 367       2.784  13.170  -1.953  1.00 47.850          H  
ATOM   5870  N   ARG A 368      -2.545  12.097  -1.789  1.00 28.290          N  
ATOM   5871  CA  ARG A 368      -3.929  12.453  -2.100  1.00 28.210          C  
ATOM   5872  C   ARG A 368      -4.908  11.755  -1.137  1.00 28.060          C  
ATOM   5873  O   ARG A 368      -5.863  12.368  -0.642  1.00 28.030          O  
ATOM   5874  CB  ARG A 368      -4.267  12.117  -3.534  1.00 39.530          C  
ATOM   5875  CG  ARG A 368      -3.672  13.004  -4.643  1.00 39.530          C  
ATOM   5876  CD  ARG A 368      -4.208  14.390  -4.603  1.00 39.530          C  
ATOM   5877  NE  ARG A 368      -5.669  14.428  -4.863  1.00 39.530          N  
ATOM   5878  CZ  ARG A 368      -6.569  15.191  -4.183  1.00 39.530          C  
ATOM   5879  NH1 ARG A 368      -6.197  15.961  -3.168  1.00 39.530          N  
ATOM   5880  NH2 ARG A 368      -7.840  15.155  -4.539  1.00 39.530          N  
ATOM   5881  H   ARG A 368      -1.978  11.571  -2.466  1.00 33.950          H  
ATOM   5882  HA  ARG A 368      -4.042  13.523  -1.951  1.00 33.850          H  
ATOM   5883 1HB  ARG A 368      -3.857  11.137  -3.714  1.00 47.430          H  
ATOM   5884 2HB  ARG A 368      -5.336  12.068  -3.659  1.00 47.430          H  
ATOM   5885 1HG  ARG A 368      -2.586  13.035  -4.542  1.00 47.430          H  
ATOM   5886 2HG  ARG A 368      -3.938  12.582  -5.613  1.00 47.430          H  
ATOM   5887 1HD  ARG A 368      -3.990  14.864  -3.665  1.00 47.430          H  
ATOM   5888 2HD  ARG A 368      -3.720  14.955  -5.395  1.00 47.430          H  
ATOM   5889  HE  ARG A 368      -6.033  13.876  -5.662  1.00 47.430          H  
ATOM   5890 1HH1 ARG A 368      -5.235  16.006  -2.864  1.00 47.430          H  
ATOM   5891 2HH1 ARG A 368      -6.881  16.516  -2.665  1.00 47.430          H  
ATOM   5892 1HH2 ARG A 368      -8.126  14.563  -5.305  1.00 47.430          H  
ATOM   5893 2HH2 ARG A 368      -8.520  15.712  -4.041  1.00 47.430          H  
ATOM   5894  N   ILE A 369      -4.639  10.492  -0.816  1.00 28.010          N  
ATOM   5895  CA  ILE A 369      -5.469   9.726   0.107  1.00 27.950          C  
ATOM   5896  C   ILE A 369      -5.486  10.439   1.449  1.00 28.000          C  
ATOM   5897  O   ILE A 369      -6.514  10.466   2.112  1.00 27.940          O  
ATOM   5898  CB  ILE A 369      -5.043   8.258   0.209  1.00 39.150          C  
ATOM   5899  CG1 ILE A 369      -5.355   7.573  -1.147  1.00 39.150          C  
ATOM   5900  CG2 ILE A 369      -5.834   7.573   1.344  1.00 39.150          C  
ATOM   5901  CD1 ILE A 369      -4.699   6.229  -1.366  1.00 39.150          C  
ATOM   5902  H   ILE A 369      -3.847  10.026  -1.266  1.00 33.610          H  
ATOM   5903  HA  ILE A 369      -6.486   9.722  -0.274  1.00 33.540          H  
ATOM   5904  HB  ILE A 369      -3.975   8.194   0.396  1.00 46.980          H  
ATOM   5905 1HG1 ILE A 369      -6.434   7.446  -1.221  1.00 46.980          H  
ATOM   5906 2HG1 ILE A 369      -5.051   8.225  -1.929  1.00 46.980          H  
ATOM   5907 1HG2 ILE A 369      -5.550   6.531   1.419  1.00 46.980          H  
ATOM   5908 2HG2 ILE A 369      -5.627   8.056   2.281  1.00 46.980          H  
ATOM   5909 3HG2 ILE A 369      -6.904   7.644   1.135  1.00 46.980          H  
ATOM   5910 1HD1 ILE A 369      -4.979   5.848  -2.351  1.00 46.980          H  
ATOM   5911 2HD1 ILE A 369      -3.617   6.345  -1.328  1.00 46.980          H  
ATOM   5912 3HD1 ILE A 369      -5.010   5.521  -0.611  1.00 46.980          H  
ATOM   5913  N   ALA A 370      -4.370  11.014   1.873  1.00 28.160          N  
ATOM   5914  CA  ALA A 370      -4.354  11.743   3.132  1.00 28.270          C  
ATOM   5915  C   ALA A 370      -5.444  12.840   3.171  1.00 28.260          C  
ATOM   5916  O   ALA A 370      -6.007  13.088   4.247  1.00 28.220          O  
ATOM   5917  CB  ALA A 370      -2.994  12.367   3.363  1.00 39.530          C  
ATOM   5918  H   ALA A 370      -3.511  10.892   1.326  1.00 33.790          H  
ATOM   5919  HA  ALA A 370      -4.560  11.035   3.925  1.00 33.920          H  
ATOM   5920 1HB  ALA A 370      -2.986  12.879   4.322  1.00 47.440          H  
ATOM   5921 2HB  ALA A 370      -2.232  11.595   3.350  1.00 47.440          H  
ATOM   5922 3HB  ALA A 370      -2.791  13.080   2.576  1.00 47.440          H  
ATOM   5923  N   ASP A 371      -5.760  13.505   2.037  1.00 28.310          N  
ATOM   5924  CA  ASP A 371      -6.827  14.508   2.055  1.00 28.350          C  
ATOM   5925  C   ASP A 371      -8.153  13.786   2.236  1.00 28.120          C  
ATOM   5926  O   ASP A 371      -9.058  14.290   2.901  1.00 28.100          O  
ATOM   5927  CB  ASP A 371      -6.879  15.373   0.788  1.00 39.670          C  
ATOM   5928  CG  ASP A 371      -5.782  16.455   0.679  1.00 39.670          C  
ATOM   5929  OD1 ASP A 371      -5.145  16.777   1.660  1.00 39.670          O  
ATOM   5930  OD2 ASP A 371      -5.621  16.969  -0.411  1.00 39.670          O  
ATOM   5931  H   ASP A 371      -5.305  13.285   1.148  1.00 33.970          H  
ATOM   5932  HA  ASP A 371      -6.675  15.168   2.909  1.00 34.020          H  
ATOM   5933 1HB  ASP A 371      -6.793  14.719  -0.084  1.00 47.610          H  
ATOM   5934 2HB  ASP A 371      -7.852  15.859   0.728  1.00 47.610          H  
ATOM   5935  N   LEU A 372      -8.259  12.592   1.645  1.00 27.990          N  
ATOM   5936  CA  LEU A 372      -9.464  11.773   1.789  1.00 27.840          C  
ATOM   5937  C   LEU A 372      -9.645  11.376   3.249  1.00 27.750          C  
ATOM   5938  O   LEU A 372     -10.768  11.371   3.762  1.00 27.690          O  
ATOM   5939  CB  LEU A 372      -9.403  10.537   0.883  1.00 39.040          C  
ATOM   5940  CG  LEU A 372     -10.567   9.543   0.928  1.00 39.040          C  
ATOM   5941  CD1 LEU A 372     -11.874  10.252   0.606  1.00 39.040          C  
ATOM   5942  CD2 LEU A 372     -10.251   8.429  -0.112  1.00 39.040          C  
ATOM   5943  H   LEU A 372      -7.472  12.279   1.063  1.00 33.590          H  
ATOM   5944  HA  LEU A 372     -10.314  12.385   1.489  1.00 33.410          H  
ATOM   5945 1HB  LEU A 372      -9.291  10.874  -0.142  1.00 46.840          H  
ATOM   5946 2HB  LEU A 372      -8.542   9.967   1.138  1.00 46.840          H  
ATOM   5947  HG  LEU A 372     -10.661   9.089   1.922  1.00 46.840          H  
ATOM   5948 1HD1 LEU A 372     -12.667   9.523   0.605  1.00 46.840          H  
ATOM   5949 2HD1 LEU A 372     -12.096  11.018   1.352  1.00 46.840          H  
ATOM   5950 3HD1 LEU A 372     -11.799  10.718  -0.348  1.00 46.840          H  
ATOM   5951 1HD2 LEU A 372     -11.051   7.696  -0.132  1.00 46.840          H  
ATOM   5952 2HD2 LEU A 372     -10.152   8.865  -1.095  1.00 46.840          H  
ATOM   5953 3HD2 LEU A 372      -9.318   7.934   0.153  1.00 46.840          H  
ATOM   5954  N   ARG A 373      -8.541  11.012   3.909  1.00 27.790          N  
ATOM   5955  CA  ARG A 373      -8.591  10.655   5.316  1.00 27.790          C  
ATOM   5956  C   ARG A 373      -9.084  11.851   6.125  1.00 27.890          C  
ATOM   5957  O   ARG A 373      -9.882  11.677   7.049  1.00 27.850          O  
ATOM   5958  CB  ARG A 373      -7.244  10.167   5.843  1.00 38.910          C  
ATOM   5959  CG  ARG A 373      -6.834   8.769   5.356  1.00 38.910          C  
ATOM   5960  CD  ARG A 373      -5.685   8.192   6.150  1.00 38.910          C  
ATOM   5961  NE  ARG A 373      -4.400   8.885   5.941  1.00 38.910          N  
ATOM   5962  CZ  ARG A 373      -3.478   8.567   4.994  1.00 38.910          C  
ATOM   5963  NH1 ARG A 373      -3.685   7.567   4.166  1.00 38.910          N  
ATOM   5964  NH2 ARG A 373      -2.356   9.264   4.912  1.00 38.910          N  
ATOM   5965  H   ARG A 373      -7.668  10.976   3.386  1.00 33.350          H  
ATOM   5966  HA  ARG A 373      -9.303   9.838   5.436  1.00 33.350          H  
ATOM   5967 1HB  ARG A 373      -6.470  10.861   5.536  1.00 46.690          H  
ATOM   5968 2HB  ARG A 373      -7.262  10.156   6.930  1.00 46.690          H  
ATOM   5969 1HG  ARG A 373      -7.687   8.095   5.441  1.00 46.690          H  
ATOM   5970 2HG  ARG A 373      -6.537   8.842   4.315  1.00 46.690          H  
ATOM   5971 1HD  ARG A 373      -5.931   8.266   7.209  1.00 46.690          H  
ATOM   5972 2HD  ARG A 373      -5.563   7.144   5.897  1.00 46.690          H  
ATOM   5973  HE  ARG A 373      -4.186   9.658   6.560  1.00 46.690          H  
ATOM   5974 1HH1 ARG A 373      -4.529   7.020   4.233  1.00 46.690          H  
ATOM   5975 2HH1 ARG A 373      -2.993   7.338   3.468  1.00 46.690          H  
ATOM   5976 1HH2 ARG A 373      -2.187  10.030   5.550  1.00 46.690          H  
ATOM   5977 2HH2 ARG A 373      -1.663   9.031   4.215  1.00 46.690          H  
ATOM   5978  N   LEU A 374      -8.634  13.069   5.773  1.00 28.040          N  
ATOM   5979  CA  LEU A 374      -9.107  14.263   6.464  1.00 28.170          C  
ATOM   5980  C   LEU A 374     -10.613  14.433   6.242  1.00 28.030          C  
ATOM   5981  O   LEU A 374     -11.331  14.788   7.180  1.00 28.040          O  
ATOM   5982  CB  LEU A 374      -8.355  15.526   6.004  1.00 39.390          C  
ATOM   5983  CG  LEU A 374      -8.746  16.898   6.706  1.00 39.390          C  
ATOM   5984  CD1 LEU A 374      -8.497  16.824   8.230  1.00 39.390          C  
ATOM   5985  CD2 LEU A 374      -7.911  18.024   6.088  1.00 39.390          C  
ATOM   5986  H   LEU A 374      -7.903  13.142   5.056  1.00 33.650          H  
ATOM   5987  HA  LEU A 374      -8.923  14.119   7.523  1.00 33.800          H  
ATOM   5988 1HB  LEU A 374      -7.288  15.360   6.140  1.00 47.260          H  
ATOM   5989 2HB  LEU A 374      -8.535  15.652   4.939  1.00 47.260          H  
ATOM   5990  HG  LEU A 374      -9.811  17.105   6.547  1.00 47.260          H  
ATOM   5991 1HD1 LEU A 374      -8.765  17.772   8.682  1.00 47.260          H  
ATOM   5992 2HD1 LEU A 374      -9.101  16.041   8.670  1.00 47.260          H  
ATOM   5993 3HD1 LEU A 374      -7.444  16.621   8.420  1.00 47.260          H  
ATOM   5994 1HD2 LEU A 374      -8.178  18.974   6.555  1.00 47.260          H  
ATOM   5995 2HD2 LEU A 374      -6.849  17.825   6.247  1.00 47.260          H  
ATOM   5996 3HD2 LEU A 374      -8.112  18.077   5.016  1.00 47.260          H  
ATOM   5997  N   GLU A 375     -11.104  14.203   5.014  1.00 27.940          N  
ATOM   5998  CA  GLU A 375     -12.544  14.323   4.783  1.00 27.880          C  
ATOM   5999  C   GLU A 375     -13.329  13.308   5.626  1.00 27.790          C  
ATOM   6000  O   GLU A 375     -14.382  13.648   6.175  1.00 27.790          O  
ATOM   6001  CB  GLU A 375     -12.902  14.098   3.312  1.00 39.060          C  
ATOM   6002  CG  GLU A 375     -12.460  15.185   2.340  1.00 39.060          C  
ATOM   6003  CD  GLU A 375     -12.869  14.851   0.934  1.00 39.060          C  
ATOM   6004  OE1 GLU A 375     -13.448  13.809   0.774  1.00 39.060          O  
ATOM   6005  OE2 GLU A 375     -12.608  15.613   0.036  1.00 39.060          O  
ATOM   6006  H   GLU A 375     -10.461  13.997   4.241  1.00 33.530          H  
ATOM   6007  HA  GLU A 375     -12.856  15.328   5.073  1.00 33.460          H  
ATOM   6008 1HB  GLU A 375     -12.451  13.167   2.980  1.00 46.870          H  
ATOM   6009 2HB  GLU A 375     -13.971  13.980   3.223  1.00 46.870          H  
ATOM   6010 1HG  GLU A 375     -12.909  16.132   2.632  1.00 46.870          H  
ATOM   6011 2HG  GLU A 375     -11.379  15.290   2.392  1.00 46.870          H  
ATOM   6012  N   GLN A 376     -12.814  12.070   5.737  1.00 27.740          N  
ATOM   6013  CA  GLN A 376     -13.453  11.031   6.549  1.00 27.730          C  
ATOM   6014  C   GLN A 376     -13.418  11.436   8.024  1.00 27.750          C  
ATOM   6015  O   GLN A 376     -14.377  11.209   8.762  1.00 27.760          O  
ATOM   6016  CB  GLN A 376     -12.786   9.677   6.315  1.00 38.830          C  
ATOM   6017  CG  GLN A 376     -13.060   9.077   4.927  1.00 38.830          C  
ATOM   6018  CD  GLN A 376     -12.251   7.821   4.681  1.00 38.830          C  
ATOM   6019  OE1 GLN A 376     -11.030   7.798   4.901  1.00 38.830          O  
ATOM   6020  NE2 GLN A 376     -12.917   6.752   4.254  1.00 38.830          N  
ATOM   6021  H   GLN A 376     -11.970  11.846   5.196  1.00 33.290          H  
ATOM   6022  HA  GLN A 376     -14.495  10.946   6.247  1.00 33.280          H  
ATOM   6023 1HB  GLN A 376     -11.709   9.782   6.433  1.00 46.590          H  
ATOM   6024 2HB  GLN A 376     -13.134   8.966   7.063  1.00 46.590          H  
ATOM   6025 1HG  GLN A 376     -14.118   8.822   4.857  1.00 46.590          H  
ATOM   6026 2HG  GLN A 376     -12.804   9.810   4.161  1.00 46.590          H  
ATOM   6027 1HE2 GLN A 376     -12.434   5.892   4.100  1.00 46.590          H  
ATOM   6028 2HE2 GLN A 376     -13.929   6.782   4.098  1.00 46.590          H  
ATOM   6029  N   PHE A 377     -12.319  12.055   8.450  1.00 27.800          N  
ATOM   6030  CA  PHE A 377     -12.188  12.575   9.799  1.00 27.870          C  
ATOM   6031  C   PHE A 377     -13.310  13.566  10.074  1.00 27.840          C  
ATOM   6032  O   PHE A 377     -13.991  13.456  11.096  1.00 27.870          O  
ATOM   6033  CB  PHE A 377     -10.818  13.207  10.001  1.00 38.990          C  
ATOM   6034  CG  PHE A 377     -10.631  13.909  11.271  1.00 38.990          C  
ATOM   6035  CD1 PHE A 377     -10.440  13.221  12.451  1.00 38.990          C  
ATOM   6036  CD2 PHE A 377     -10.612  15.290  11.286  1.00 38.990          C  
ATOM   6037  CE1 PHE A 377     -10.242  13.905  13.626  1.00 38.990          C  
ATOM   6038  CE2 PHE A 377     -10.404  15.964  12.444  1.00 38.990          C  
ATOM   6039  CZ  PHE A 377     -10.222  15.277  13.622  1.00 38.990          C  
ATOM   6040  H   PHE A 377     -11.522  12.132   7.813  1.00 33.360          H  
ATOM   6041  HA  PHE A 377     -12.283  11.746  10.499  1.00 33.440          H  
ATOM   6042 1HB  PHE A 377     -10.053  12.437   9.913  1.00 46.790          H  
ATOM   6043 2HB  PHE A 377     -10.637  13.907   9.227  1.00 46.790          H  
ATOM   6044  HD1 PHE A 377     -10.449  12.131  12.446  1.00 46.790          H  
ATOM   6045  HD2 PHE A 377     -10.763  15.842  10.356  1.00 46.790          H  
ATOM   6046  HE1 PHE A 377     -10.095  13.357  14.557  1.00 46.790          H  
ATOM   6047  HE2 PHE A 377     -10.386  17.049  12.440  1.00 46.790          H  
ATOM   6048  HZ  PHE A 377     -10.059  15.823  14.549  1.00 46.790          H  
ATOM   6049  N   GLU A 378     -13.528  14.521   9.159  1.00 27.830          N  
ATOM   6050  CA  GLU A 378     -14.597  15.500   9.339  1.00 27.850          C  
ATOM   6051  C   GLU A 378     -15.965  14.813   9.443  1.00 27.790          C  
ATOM   6052  O   GLU A 378     -16.802  15.232  10.249  1.00 27.810          O  
ATOM   6053  CB  GLU A 378     -14.576  16.531   8.213  1.00 38.980          C  
ATOM   6054  CG  GLU A 378     -13.375  17.461   8.288  1.00 38.980          C  
ATOM   6055  CD  GLU A 378     -13.266  18.422   7.139  1.00 38.980          C  
ATOM   6056  OE1 GLU A 378     -13.996  18.263   6.183  1.00 38.980          O  
ATOM   6057  OE2 GLU A 378     -12.453  19.333   7.224  1.00 38.980          O  
ATOM   6058  H   GLU A 378     -12.902  14.584   8.348  1.00 33.400          H  
ATOM   6059  HA  GLU A 378     -14.418  16.021  10.267  1.00 33.420          H  
ATOM   6060 1HB  GLU A 378     -14.560  16.024   7.249  1.00 46.780          H  
ATOM   6061 2HB  GLU A 378     -15.479  17.141   8.255  1.00 46.780          H  
ATOM   6062 1HG  GLU A 378     -13.452  18.026   9.214  1.00 46.780          H  
ATOM   6063 2HG  GLU A 378     -12.468  16.863   8.342  1.00 46.780          H  
ATOM   6064  N   VAL A 379     -16.178  13.747   8.665  1.00 27.770          N  
ATOM   6065  CA  VAL A 379     -17.416  12.966   8.746  1.00 27.820          C  
ATOM   6066  C   VAL A 379     -17.547  12.348  10.147  1.00 27.860          C  
ATOM   6067  O   VAL A 379     -18.631  12.368  10.736  1.00 27.910          O  
ATOM   6068  CB  VAL A 379     -17.455  11.885   7.642  1.00 38.930          C  
ATOM   6069  CG1 VAL A 379     -18.611  10.910   7.839  1.00 38.930          C  
ATOM   6070  CG2 VAL A 379     -17.606  12.574   6.297  1.00 38.930          C  
ATOM   6071  H   VAL A 379     -15.461  13.515   7.966  1.00 33.320          H  
ATOM   6072  HA  VAL A 379     -18.260  13.639   8.586  1.00 33.380          H  
ATOM   6073  HB  VAL A 379     -16.542  11.317   7.665  1.00 46.710          H  
ATOM   6074 1HG1 VAL A 379     -18.604  10.169   7.037  1.00 46.710          H  
ATOM   6075 2HG1 VAL A 379     -18.517  10.391   8.794  1.00 46.710          H  
ATOM   6076 3HG1 VAL A 379     -19.524  11.441   7.815  1.00 46.710          H  
ATOM   6077 1HG2 VAL A 379     -17.620  11.825   5.518  1.00 46.710          H  
ATOM   6078 2HG2 VAL A 379     -18.533  13.137   6.286  1.00 46.710          H  
ATOM   6079 3HG2 VAL A 379     -16.781  13.248   6.133  1.00 46.710          H  
ATOM   6080  N   ASN A 380     -16.453  11.787  10.677  1.00 27.860          N  
ATOM   6081  CA  ASN A 380     -16.466  11.231  12.027  1.00 27.980          C  
ATOM   6082  C   ASN A 380     -16.690  12.316  13.091  1.00 27.990          C  
ATOM   6083  O   ASN A 380     -17.360  12.066  14.098  1.00 28.070          O  
ATOM   6084  CB  ASN A 380     -15.191  10.468  12.298  1.00 39.120          C  
ATOM   6085  CG  ASN A 380     -15.169   9.195  11.551  1.00 39.120          C  
ATOM   6086  OD1 ASN A 380     -16.230   8.700  11.153  1.00 39.120          O  
ATOM   6087  ND2 ASN A 380     -13.997   8.646  11.354  1.00 39.120          N  
ATOM   6088  H   ASN A 380     -15.611  11.718  10.094  1.00 33.430          H  
ATOM   6089  HA  ASN A 380     -17.300  10.536  12.098  1.00 33.580          H  
ATOM   6090 1HB  ASN A 380     -14.333  11.068  12.002  1.00 46.950          H  
ATOM   6091 2HB  ASN A 380     -15.103  10.261  13.363  1.00 46.950          H  
ATOM   6092 1HD2 ASN A 380     -13.914   7.783  10.855  1.00 46.950          H  
ATOM   6093 2HD2 ASN A 380     -13.173   9.091  11.699  1.00 46.950          H  
ATOM   6094  N   GLN A 381     -16.151  13.527  12.878  1.00 27.930          N  
ATOM   6095  CA  GLN A 381     -16.384  14.602  13.839  1.00 27.980          C  
ATOM   6096  C   GLN A 381     -17.865  14.919  13.874  1.00 27.960          C  
ATOM   6097  O   GLN A 381     -18.442  15.069  14.955  1.00 28.030          O  
ATOM   6098  CB  GLN A 381     -15.630  15.890  13.477  1.00 39.150          C  
ATOM   6099  CG  GLN A 381     -14.128  15.879  13.646  1.00 39.150          C  
ATOM   6100  CD  GLN A 381     -13.515  17.165  13.093  1.00 39.150          C  
ATOM   6101  OE1 GLN A 381     -13.832  17.541  11.968  1.00 39.150          O  
ATOM   6102  NE2 GLN A 381     -12.661  17.836  13.854  1.00 39.150          N  
ATOM   6103  H   GLN A 381     -15.539  13.658  12.067  1.00 33.520          H  
ATOM   6104  HA  GLN A 381     -16.077  14.266  14.828  1.00 33.580          H  
ATOM   6105 1HB  GLN A 381     -15.827  16.128  12.439  1.00 46.980          H  
ATOM   6106 2HB  GLN A 381     -16.022  16.713  14.071  1.00 46.980          H  
ATOM   6107 1HG  GLN A 381     -13.882  15.799  14.702  1.00 46.980          H  
ATOM   6108 2HG  GLN A 381     -13.710  15.034  13.098  1.00 46.980          H  
ATOM   6109 1HE2 GLN A 381     -12.207  18.672  13.471  1.00 46.980          H  
ATOM   6110 2HE2 GLN A 381     -12.423  17.507  14.766  1.00 46.980          H  
ATOM   6111  N   GLN A 382     -18.487  14.965  12.689  1.00 27.900          N  
ATOM   6112  CA  GLN A 382     -19.909  15.223  12.565  1.00 27.930          C  
ATOM   6113  C   GLN A 382     -20.670  14.151  13.309  1.00 28.040          C  
ATOM   6114  O   GLN A 382     -21.504  14.444  14.154  1.00 28.110          O  
ATOM   6115  CB  GLN A 382     -20.320  15.227  11.095  1.00 39.090          C  
ATOM   6116  CG  GLN A 382     -21.766  15.506  10.811  1.00 39.090          C  
ATOM   6117  CD  GLN A 382     -22.020  15.347   9.348  1.00 39.090          C  
ATOM   6118  OE1 GLN A 382     -21.051  15.197   8.600  1.00 39.090          O  
ATOM   6119  NE2 GLN A 382     -23.263  15.359   8.890  1.00 39.090          N  
ATOM   6120  H   GLN A 382     -17.925  14.868  11.834  1.00 33.480          H  
ATOM   6121  HA  GLN A 382     -20.134  16.195  13.008  1.00 33.520          H  
ATOM   6122 1HB  GLN A 382     -19.722  15.961  10.557  1.00 46.910          H  
ATOM   6123 2HB  GLN A 382     -20.100  14.267  10.660  1.00 46.910          H  
ATOM   6124 1HG  GLN A 382     -22.364  14.802  11.345  1.00 46.910          H  
ATOM   6125 2HG  GLN A 382     -22.009  16.526  11.105  1.00 46.910          H  
ATOM   6126 1HE2 GLN A 382     -23.421  15.267   7.900  1.00 46.910          H  
ATOM   6127 2HE2 GLN A 382     -24.096  15.490   9.483  1.00 46.910          H  
ATOM   6128  N   ARG A 383     -20.322  12.886  13.063  1.00 28.100          N  
ATOM   6129  CA  ARG A 383     -20.995  11.773  13.716  1.00 28.300          C  
ATOM   6130  C   ARG A 383     -21.040  11.924  15.227  1.00 28.390          C  
ATOM   6131  O   ARG A 383     -22.109  11.765  15.837  1.00 28.530          O  
ATOM   6132  CB  ARG A 383     -20.301  10.466  13.345  1.00 39.540          C  
ATOM   6133  CG  ARG A 383     -20.887   9.212  13.951  1.00 39.540          C  
ATOM   6134  CD  ARG A 383     -20.131   7.991  13.563  1.00 39.540          C  
ATOM   6135  NE  ARG A 383     -18.765   7.971  14.104  1.00 39.540          N  
ATOM   6136  CZ  ARG A 383     -17.795   7.103  13.715  1.00 39.540          C  
ATOM   6137  NH1 ARG A 383     -18.055   6.194  12.794  1.00 39.540          N  
ATOM   6138  NH2 ARG A 383     -16.589   7.159  14.263  1.00 39.540          N  
ATOM   6139  H   ARG A 383     -19.611  12.694  12.351  1.00 33.720          H  
ATOM   6140  HA  ARG A 383     -22.018  11.737  13.361  1.00 33.960          H  
ATOM   6141 1HB  ARG A 383     -20.297  10.351  12.262  1.00 47.450          H  
ATOM   6142 2HB  ARG A 383     -19.269  10.514  13.662  1.00 47.450          H  
ATOM   6143 1HG  ARG A 383     -20.870   9.284  15.040  1.00 47.450          H  
ATOM   6144 2HG  ARG A 383     -21.894   9.101  13.612  1.00 47.450          H  
ATOM   6145 1HD  ARG A 383     -20.662   7.111  13.932  1.00 47.450          H  
ATOM   6146 2HD  ARG A 383     -20.073   7.949  12.471  1.00 47.450          H  
ATOM   6147  HE  ARG A 383     -18.532   8.657  14.826  1.00 47.450          H  
ATOM   6148 1HH1 ARG A 383     -18.973   6.137  12.381  1.00 47.450          H  
ATOM   6149 2HH1 ARG A 383     -17.344   5.534  12.495  1.00 47.450          H  
ATOM   6150 1HH2 ARG A 383     -16.387   7.851  14.979  1.00 47.450          H  
ATOM   6151 2HH2 ARG A 383     -15.874   6.509  13.972  1.00 47.450          H  
ATOM   6152  N   ASP A 384     -19.895  12.224  15.836  1.00 28.360          N  
ATOM   6153  CA  ASP A 384     -19.850  12.351  17.281  1.00 28.500          C  
ATOM   6154  C   ASP A 384     -20.529  13.624  17.772  1.00 28.430          C  
ATOM   6155  O   ASP A 384     -21.218  13.602  18.801  1.00 28.540          O  
ATOM   6156  CB  ASP A 384     -18.408  12.314  17.760  1.00 39.840          C  
ATOM   6157  CG  ASP A 384     -17.760  10.928  17.634  1.00 39.840          C  
ATOM   6158  OD1 ASP A 384     -18.453   9.931  17.490  1.00 39.840          O  
ATOM   6159  OD2 ASP A 384     -16.558  10.885  17.690  1.00 39.840          O  
ATOM   6160  H   ASP A 384     -19.037  12.309  15.276  1.00 34.030          H  
ATOM   6161  HA  ASP A 384     -20.374  11.499  17.710  1.00 34.200          H  
ATOM   6162 1HB  ASP A 384     -17.822  13.023  17.163  1.00 47.810          H  
ATOM   6163 2HB  ASP A 384     -18.356  12.637  18.796  1.00 47.810          H  
ATOM   6164  N   ALA A 385     -20.349  14.735  17.047  1.00 28.270          N  
ATOM   6165  CA  ALA A 385     -20.961  15.995  17.428  1.00 28.240          C  
ATOM   6166  C   ALA A 385     -22.477  15.891  17.413  1.00 28.330          C  
ATOM   6167  O   ALA A 385     -23.148  16.425  18.304  1.00 28.390          O  
ATOM   6168  CB  ALA A 385     -20.517  17.096  16.484  1.00 39.550          C  
ATOM   6169  H   ALA A 385     -19.746  14.718  16.219  1.00 33.920          H  
ATOM   6170  HA  ALA A 385     -20.645  16.234  18.441  1.00 33.890          H  
ATOM   6171 1HB  ALA A 385     -20.962  18.040  16.786  1.00 47.460          H  
ATOM   6172 2HB  ALA A 385     -19.431  17.175  16.511  1.00 47.460          H  
ATOM   6173 3HB  ALA A 385     -20.835  16.849  15.469  1.00 47.460          H  
ATOM   6174  N   LEU A 386     -23.020  15.202  16.405  1.00 28.380          N  
ATOM   6175  CA  LEU A 386     -24.455  15.035  16.295  1.00 28.540          C  
ATOM   6176  C   LEU A 386     -24.936  14.135  17.388  1.00 28.750          C  
ATOM   6177  O   LEU A 386     -25.948  14.414  18.029  1.00 28.700          O  
ATOM   6178  CB  LEU A 386     -24.833  14.408  14.964  1.00 39.890          C  
ATOM   6179  CG  LEU A 386     -24.598  15.236  13.716  1.00 39.890          C  
ATOM   6180  CD1 LEU A 386     -24.841  14.343  12.550  1.00 39.890          C  
ATOM   6181  CD2 LEU A 386     -25.503  16.452  13.681  1.00 39.890          C  
ATOM   6182  H   LEU A 386     -22.414  14.816  15.679  1.00 34.060          H  
ATOM   6183  HA  LEU A 386     -24.932  15.999  16.416  1.00 34.250          H  
ATOM   6184 1HB  LEU A 386     -24.252  13.489  14.855  1.00 47.870          H  
ATOM   6185 2HB  LEU A 386     -25.892  14.142  14.998  1.00 47.870          H  
ATOM   6186  HG  LEU A 386     -23.572  15.571  13.687  1.00 47.870          H  
ATOM   6187 1HD1 LEU A 386     -24.657  14.879  11.640  1.00 47.870          H  
ATOM   6188 2HD1 LEU A 386     -24.167  13.496  12.617  1.00 47.870          H  
ATOM   6189 3HD1 LEU A 386     -25.861  13.996  12.563  1.00 47.870          H  
ATOM   6190 1HD2 LEU A 386     -25.303  17.005  12.774  1.00 47.870          H  
ATOM   6191 2HD2 LEU A 386     -26.546  16.134  13.700  1.00 47.870          H  
ATOM   6192 3HD2 LEU A 386     -25.309  17.097  14.528  1.00 47.870          H  
ATOM   6193  N   PHE A 387     -24.195  13.064  17.672  1.00 29.020          N  
ATOM   6194  CA  PHE A 387     -24.650  12.200  18.726  1.00 29.270          C  
ATOM   6195  C   PHE A 387     -24.819  12.976  19.998  1.00 29.290          C  
ATOM   6196  O   PHE A 387     -25.869  12.902  20.629  1.00 29.400          O  
ATOM   6197  CB  PHE A 387     -23.727  11.032  18.990  1.00 40.880          C  
ATOM   6198  CG  PHE A 387     -24.208  10.253  20.185  1.00 40.880          C  
ATOM   6199  CD1 PHE A 387     -25.338   9.442  20.119  1.00 40.880          C  
ATOM   6200  CD2 PHE A 387     -23.538  10.341  21.382  1.00 40.880          C  
ATOM   6201  CE1 PHE A 387     -25.772   8.754  21.215  1.00 40.880          C  
ATOM   6202  CE2 PHE A 387     -23.971   9.653  22.482  1.00 40.880          C  
ATOM   6203  CZ  PHE A 387     -25.089   8.856  22.400  1.00 40.880          C  
ATOM   6204  H   PHE A 387     -23.371  12.820  17.115  1.00 34.820          H  
ATOM   6205  HA  PHE A 387     -25.613  11.802  18.442  1.00 35.120          H  
ATOM   6206 1HB  PHE A 387     -23.669  10.389  18.127  1.00 49.050          H  
ATOM   6207 2HB  PHE A 387     -22.718  11.399  19.192  1.00 49.050          H  
ATOM   6208  HD1 PHE A 387     -25.893   9.360  19.201  1.00 49.050          H  
ATOM   6209  HD2 PHE A 387     -22.659  10.973  21.448  1.00 49.050          H  
ATOM   6210  HE1 PHE A 387     -26.662   8.127  21.145  1.00 49.050          H  
ATOM   6211  HE2 PHE A 387     -23.431   9.738  23.423  1.00 49.050          H  
ATOM   6212  HZ  PHE A 387     -25.434   8.310  23.275  1.00 49.050          H  
ATOM   6213  N   GLN A 388     -23.800  13.735  20.391  1.00 29.240          N  
ATOM   6214  CA  GLN A 388     -23.926  14.453  21.640  1.00 29.290          C  
ATOM   6215  C   GLN A 388     -25.015  15.524  21.595  1.00 29.060          C  
ATOM   6216  O   GLN A 388     -25.754  15.682  22.567  1.00 29.120          O  
ATOM   6217  CB  GLN A 388     -22.593  15.093  22.017  1.00 40.990          C  
ATOM   6218  CG  GLN A 388     -21.489  14.106  22.391  1.00 40.990          C  
ATOM   6219  CD  GLN A 388     -21.833  13.287  23.621  1.00 40.990          C  
ATOM   6220  OE1 GLN A 388     -22.495  13.779  24.538  1.00 40.990          O  
ATOM   6221  NE2 GLN A 388     -21.371  12.045  23.663  1.00 40.990          N  
ATOM   6222  H   GLN A 388     -22.945  13.787  19.825  1.00 35.090          H  
ATOM   6223  HA  GLN A 388     -24.200  13.736  22.412  1.00 35.150          H  
ATOM   6224 1HB  GLN A 388     -22.234  15.680  21.166  1.00 49.180          H  
ATOM   6225 2HB  GLN A 388     -22.739  15.778  22.849  1.00 49.180          H  
ATOM   6226 1HG  GLN A 388     -21.340  13.423  21.553  1.00 49.180          H  
ATOM   6227 2HG  GLN A 388     -20.572  14.659  22.589  1.00 49.180          H  
ATOM   6228 1HE2 GLN A 388     -21.558  11.468  24.460  1.00 49.180          H  
ATOM   6229 2HE2 GLN A 388     -20.824  11.685  22.906  1.00 49.180          H  
ATOM   6230  N   SER A 389     -25.169  16.225  20.464  1.00 28.850          N  
ATOM   6231  CA  SER A 389     -26.178  17.275  20.348  1.00 28.700          C  
ATOM   6232  C   SER A 389     -27.601  16.738  20.502  1.00 28.850          C  
ATOM   6233  O   SER A 389     -28.411  17.302  21.260  1.00 28.840          O  
ATOM   6234  CB  SER A 389     -26.039  17.977  19.013  1.00 40.240          C  
ATOM   6235  OG  SER A 389     -26.988  19.001  18.874  1.00 40.240          O  
ATOM   6236  H   SER A 389     -24.531  16.082  19.675  1.00 34.620          H  
ATOM   6237  HA  SER A 389     -26.002  18.001  21.140  1.00 34.440          H  
ATOM   6238 1HB  SER A 389     -25.033  18.387  18.921  1.00 48.290          H  
ATOM   6239 2HB  SER A 389     -26.166  17.249  18.212  1.00 48.290          H  
ATOM   6240  HG  SER A 389     -26.827  19.387  18.012  1.00 48.290          H  
ATOM   6241  N   ASP A 390     -27.907  15.633  19.812  1.00 29.030          N  
ATOM   6242  CA  ASP A 390     -29.252  15.094  19.869  1.00 29.250          C  
ATOM   6243  C   ASP A 390     -29.446  14.273  21.121  1.00 29.390          C  
ATOM   6244  O   ASP A 390     -30.534  14.301  21.697  1.00 29.490          O  
ATOM   6245  CB  ASP A 390     -29.552  14.197  18.674  1.00 40.860          C  
ATOM   6246  CG  ASP A 390     -29.662  14.878  17.300  1.00 40.860          C  
ATOM   6247  OD1 ASP A 390     -30.450  15.798  17.106  1.00 40.860          O  
ATOM   6248  OD2 ASP A 390     -28.980  14.418  16.401  1.00 40.860          O  
ATOM   6249  H   ASP A 390     -27.196  15.202  19.209  1.00 34.840          H  
ATOM   6250  HA  ASP A 390     -29.962  15.920  19.882  1.00 35.100          H  
ATOM   6251 1HB  ASP A 390     -28.748  13.486  18.612  1.00 49.030          H  
ATOM   6252 2HB  ASP A 390     -30.466  13.640  18.860  1.00 49.030          H  
ATOM   6253  N   ALA A 391     -28.416  13.541  21.565  1.00 29.430          N  
ATOM   6254  CA  ALA A 391     -28.546  12.750  22.769  1.00 29.590          C  
ATOM   6255  C   ALA A 391     -28.834  13.667  23.937  1.00 29.430          C  
ATOM   6256  O   ALA A 391     -29.665  13.340  24.782  1.00 29.570          O  
ATOM   6257  CB  ALA A 391     -27.289  11.946  23.033  1.00 41.360          C  
ATOM   6258  H   ALA A 391     -27.531  13.499  21.063  1.00 35.320          H  
ATOM   6259  HA  ALA A 391     -29.386  12.070  22.645  1.00 35.510          H  
ATOM   6260 1HB  ALA A 391     -27.414  11.354  23.933  1.00 49.630          H  
ATOM   6261 2HB  ALA A 391     -27.101  11.288  22.187  1.00 49.630          H  
ATOM   6262 3HB  ALA A 391     -26.445  12.625  23.157  1.00 49.630          H  
ATOM   6263  N   PHE A 392     -28.172  14.834  23.969  1.00 29.160          N  
ATOM   6264  CA  PHE A 392     -28.381  15.814  25.012  1.00 29.020          C  
ATOM   6265  C   PHE A 392     -29.829  16.251  25.014  1.00 29.040          C  
ATOM   6266  O   PHE A 392     -30.515  16.096  26.023  1.00 29.120          O  
ATOM   6267  CB  PHE A 392     -27.437  16.998  24.802  1.00 40.680          C  
ATOM   6268  CG  PHE A 392     -27.556  18.138  25.773  1.00 40.680          C  
ATOM   6269  CD1 PHE A 392     -27.027  18.025  27.050  1.00 40.680          C  
ATOM   6270  CD2 PHE A 392     -28.146  19.340  25.405  1.00 40.680          C  
ATOM   6271  CE1 PHE A 392     -27.092  19.076  27.938  1.00 40.680          C  
ATOM   6272  CE2 PHE A 392     -28.202  20.392  26.298  1.00 40.680          C  
ATOM   6273  CZ  PHE A 392     -27.679  20.260  27.558  1.00 40.680          C  
ATOM   6274  H   PHE A 392     -27.457  15.046  23.267  1.00 34.990          H  
ATOM   6275  HA  PHE A 392     -28.157  15.353  25.972  1.00 34.820          H  
ATOM   6276 1HB  PHE A 392     -26.410  16.634  24.841  1.00 48.820          H  
ATOM   6277 2HB  PHE A 392     -27.582  17.394  23.795  1.00 48.820          H  
ATOM   6278  HD1 PHE A 392     -26.553  17.090  27.347  1.00 48.820          H  
ATOM   6279  HD2 PHE A 392     -28.557  19.451  24.400  1.00 48.820          H  
ATOM   6280  HE1 PHE A 392     -26.673  18.971  28.939  1.00 48.820          H  
ATOM   6281  HE2 PHE A 392     -28.653  21.341  26.012  1.00 48.820          H  
ATOM   6282  HZ  PHE A 392     -27.729  21.099  28.255  1.00 48.820          H  
ATOM   6283  N   VAL A 393     -30.350  16.670  23.857  1.00 29.010          N  
ATOM   6284  CA  VAL A 393     -31.730  17.118  23.840  1.00 29.100          C  
ATOM   6285  C   VAL A 393     -32.671  15.997  24.273  1.00 29.400          C  
ATOM   6286  O   VAL A 393     -33.627  16.268  25.002  1.00 29.510          O  
ATOM   6287  CB  VAL A 393     -32.134  17.681  22.466  1.00 40.700          C  
ATOM   6288  CG1 VAL A 393     -33.674  17.960  22.419  1.00 40.700          C  
ATOM   6289  CG2 VAL A 393     -31.357  18.974  22.232  1.00 40.700          C  
ATOM   6290  H   VAL A 393     -29.766  16.730  23.015  1.00 34.810          H  
ATOM   6291  HA  VAL A 393     -31.822  17.931  24.550  1.00 34.920          H  
ATOM   6292  HB  VAL A 393     -31.894  16.951  21.684  1.00 48.840          H  
ATOM   6293 1HG1 VAL A 393     -33.942  18.368  21.445  1.00 48.840          H  
ATOM   6294 2HG1 VAL A 393     -34.241  17.039  22.579  1.00 48.840          H  
ATOM   6295 3HG1 VAL A 393     -33.943  18.682  23.191  1.00 48.840          H  
ATOM   6296 1HG2 VAL A 393     -31.622  19.390  21.261  1.00 48.840          H  
ATOM   6297 2HG2 VAL A 393     -31.607  19.689  23.013  1.00 48.840          H  
ATOM   6298 3HG2 VAL A 393     -30.287  18.770  22.257  1.00 48.840          H  
ATOM   6299  N   ASN A 394     -32.441  14.761  23.815  1.00 29.580          N  
ATOM   6300  CA  ASN A 394     -33.319  13.663  24.201  1.00 29.930          C  
ATOM   6301  C   ASN A 394     -33.306  13.470  25.731  1.00 30.020          C  
ATOM   6302  O   ASN A 394     -34.367  13.309  26.348  1.00 30.230          O  
ATOM   6303  CB  ASN A 394     -32.863  12.386  23.509  1.00 41.760          C  
ATOM   6304  CG  ASN A 394     -33.124  12.378  22.012  1.00 41.760          C  
ATOM   6305  OD1 ASN A 394     -33.997  13.076  21.501  1.00 41.760          O  
ATOM   6306  ND2 ASN A 394     -32.346  11.602  21.297  1.00 41.760          N  
ATOM   6307  H   ASN A 394     -31.659  14.590  23.175  1.00 35.500          H  
ATOM   6308  HA  ASN A 394     -34.340  13.908  23.898  1.00 35.920          H  
ATOM   6309 1HB  ASN A 394     -31.796  12.250  23.675  1.00 50.110          H  
ATOM   6310 2HB  ASN A 394     -33.374  11.534  23.957  1.00 50.110          H  
ATOM   6311 1HD2 ASN A 394     -32.455  11.562  20.302  1.00 50.110          H  
ATOM   6312 2HD2 ASN A 394     -31.632  11.063  21.741  1.00 50.110          H  
ATOM   6313  N   LYS A 395     -32.111  13.526  26.349  1.00 29.880          N  
ATOM   6314  CA  LYS A 395     -31.984  13.383  27.804  1.00 29.990          C  
ATOM   6315  C   LYS A 395     -32.722  14.502  28.526  1.00 29.870          C  
ATOM   6316  O   LYS A 395     -33.350  14.284  29.563  1.00 30.080          O  
ATOM   6317  CB  LYS A 395     -30.512  13.354  28.226  1.00 41.940          C  
ATOM   6318  CG  LYS A 395     -29.764  12.067  27.847  1.00 41.940          C  
ATOM   6319  CD  LYS A 395     -28.292  12.141  28.246  1.00 41.940          C  
ATOM   6320  CE  LYS A 395     -27.538  10.876  27.849  1.00 41.940          C  
ATOM   6321  NZ  LYS A 395     -26.089  10.955  28.211  1.00 41.940          N  
ATOM   6322  H   LYS A 395     -31.262  13.620  25.778  1.00 35.860          H  
ATOM   6323  HA  LYS A 395     -32.445  12.438  28.096  1.00 35.990          H  
ATOM   6324 1HB  LYS A 395     -29.990  14.189  27.754  1.00 50.330          H  
ATOM   6325 2HB  LYS A 395     -30.440  13.489  29.303  1.00 50.330          H  
ATOM   6326 1HG  LYS A 395     -30.232  11.226  28.361  1.00 50.330          H  
ATOM   6327 2HG  LYS A 395     -29.845  11.896  26.780  1.00 50.330          H  
ATOM   6328 1HD  LYS A 395     -27.831  12.996  27.748  1.00 50.330          H  
ATOM   6329 2HD  LYS A 395     -28.212  12.281  29.323  1.00 50.330          H  
ATOM   6330 1HE  LYS A 395     -27.983  10.022  28.357  1.00 50.330          H  
ATOM   6331 2HE  LYS A 395     -27.625  10.732  26.771  1.00 50.330          H  
ATOM   6332 1HZ  LYS A 395     -25.624  10.101  27.935  1.00 50.330          H  
ATOM   6333 2HZ  LYS A 395     -25.662  11.739  27.734  1.00 50.330          H  
ATOM   6334 3HZ  LYS A 395     -25.995  11.078  29.209  1.00 50.330          H  
ATOM   6335  N   LEU A 396     -32.647  15.711  27.975  1.00 29.590          N  
ATOM   6336  CA  LEU A 396     -33.362  16.848  28.527  1.00 29.550          C  
ATOM   6337  C   LEU A 396     -34.868  16.663  28.464  1.00 29.850          C  
ATOM   6338  O   LEU A 396     -35.569  16.883  29.449  1.00 30.020          O  
ATOM   6339  CB  LEU A 396     -33.009  18.100  27.736  1.00 41.390          C  
ATOM   6340  CG  LEU A 396     -31.914  18.971  28.228  1.00 41.390          C  
ATOM   6341  CD1 LEU A 396     -30.635  18.214  28.509  1.00 41.390          C  
ATOM   6342  CD2 LEU A 396     -31.649  19.987  27.175  1.00 41.390          C  
ATOM   6343  H   LEU A 396     -32.041  15.833  27.158  1.00 35.510          H  
ATOM   6344  HA  LEU A 396     -33.077  16.969  29.569  1.00 35.460          H  
ATOM   6345 1HB  LEU A 396     -32.755  17.800  26.737  1.00 49.660          H  
ATOM   6346 2HB  LEU A 396     -33.889  18.710  27.687  1.00 49.660          H  
ATOM   6347  HG  LEU A 396     -32.244  19.439  29.111  1.00 49.660          H  
ATOM   6348 1HD1 LEU A 396     -29.882  18.906  28.859  1.00 49.660          H  
ATOM   6349 2HD1 LEU A 396     -30.798  17.455  29.272  1.00 49.660          H  
ATOM   6350 3HD1 LEU A 396     -30.280  17.749  27.618  1.00 49.660          H  
ATOM   6351 1HD2 LEU A 396     -30.870  20.662  27.513  1.00 49.660          H  
ATOM   6352 2HD2 LEU A 396     -31.320  19.490  26.265  1.00 49.660          H  
ATOM   6353 3HD2 LEU A 396     -32.551  20.546  26.976  1.00 49.660          H  
ATOM   6354  N   GLU A 397     -35.382  16.177  27.340  1.00 29.980          N  
ATOM   6355  CA  GLU A 397     -36.821  15.988  27.194  1.00 30.340          C  
ATOM   6356  C   GLU A 397     -37.367  15.015  28.232  1.00 30.670          C  
ATOM   6357  O   GLU A 397     -38.434  15.234  28.805  1.00 30.970          O  
ATOM   6358  CB  GLU A 397     -37.141  15.474  25.796  1.00 42.330          C  
ATOM   6359  CG  GLU A 397     -36.943  16.477  24.702  1.00 42.330          C  
ATOM   6360  CD  GLU A 397     -36.996  15.893  23.375  1.00 42.330          C  
ATOM   6361  OE1 GLU A 397     -36.986  14.691  23.276  1.00 42.330          O  
ATOM   6362  OE2 GLU A 397     -37.074  16.643  22.423  1.00 42.330          O  
ATOM   6363  H   GLU A 397     -34.763  16.020  26.536  1.00 35.980          H  
ATOM   6364  HA  GLU A 397     -37.300  16.948  27.338  1.00 36.410          H  
ATOM   6365 1HB  GLU A 397     -36.528  14.601  25.579  1.00 50.800          H  
ATOM   6366 2HB  GLU A 397     -38.170  15.171  25.768  1.00 50.800          H  
ATOM   6367 1HG  GLU A 397     -37.713  17.241  24.778  1.00 50.800          H  
ATOM   6368 2HG  GLU A 397     -35.990  16.947  24.829  1.00 50.800          H  
ATOM   6369  N   GLU A 398     -36.592  13.981  28.534  1.00 30.670          N  
ATOM   6370  CA  GLU A 398     -36.964  12.970  29.519  1.00 31.030          C  
ATOM   6371  C   GLU A 398     -37.127  13.536  30.939  1.00 30.980          C  
ATOM   6372  O   GLU A 398     -37.719  12.883  31.802  1.00 31.360          O  
ATOM   6373  CB  GLU A 398     -35.939  11.829  29.538  1.00 43.300          C  
ATOM   6374  CG  GLU A 398     -35.946  10.941  28.293  1.00 43.300          C  
ATOM   6375  CD  GLU A 398     -34.873   9.868  28.310  1.00 43.300          C  
ATOM   6376  OE1 GLU A 398     -34.079   9.852  29.222  1.00 43.300          O  
ATOM   6377  OE2 GLU A 398     -34.859   9.059  27.404  1.00 43.300          O  
ATOM   6378  H   GLU A 398     -35.732  13.853  27.983  1.00 36.800          H  
ATOM   6379  HA  GLU A 398     -37.923  12.552  29.218  1.00 37.240          H  
ATOM   6380 1HB  GLU A 398     -34.940  12.249  29.637  1.00 51.960          H  
ATOM   6381 2HB  GLU A 398     -36.113  11.195  30.407  1.00 51.960          H  
ATOM   6382 1HG  GLU A 398     -36.920  10.461  28.219  1.00 51.960          H  
ATOM   6383 2HG  GLU A 398     -35.820  11.562  27.412  1.00 51.960          H  
ATOM   6384  N   GLY A 399     -36.539  14.707  31.213  1.00 30.540          N  
ATOM   6385  CA  GLY A 399     -36.594  15.315  32.533  1.00 30.480          C  
ATOM   6386  C   GLY A 399     -37.804  16.234  32.735  1.00 30.720          C  
ATOM   6387  O   GLY A 399     -37.985  16.799  33.817  1.00 30.850          O  
ATOM   6388  H   GLY A 399     -36.097  15.245  30.465  1.00 36.650          H  
ATOM   6389 1HA  GLY A 399     -36.599  14.531  33.288  1.00 36.580          H  
ATOM   6390 2HA  GLY A 399     -35.683  15.892  32.683  1.00 36.580          H  
ATOM   6391  N   HIS A 400     -38.648  16.388  31.713  1.00 30.820          N  
ATOM   6392  CA  HIS A 400     -39.788  17.287  31.835  1.00 31.070          C  
ATOM   6393  C   HIS A 400     -41.131  16.599  31.585  1.00 31.020          C  
ATOM   6394  O   HIS A 400     -41.305  15.787  30.659  1.00 30.920          O  
ATOM   6395  CB  HIS A 400     -39.587  18.498  30.917  1.00 43.400          C  
ATOM   6396  CG  HIS A 400     -38.489  19.433  31.372  1.00 43.400          C  
ATOM   6397  ND1 HIS A 400     -38.740  20.551  32.145  1.00 43.400          N  
ATOM   6398  CD2 HIS A 400     -37.152  19.402  31.189  1.00 43.400          C  
ATOM   6399  CE1 HIS A 400     -37.599  21.169  32.401  1.00 43.400          C  
ATOM   6400  NE2 HIS A 400     -36.625  20.493  31.839  1.00 43.400          N  
ATOM   6401  H   HIS A 400     -38.487  15.896  30.827  1.00 36.980          H  
ATOM   6402  HA  HIS A 400     -39.826  17.673  32.851  1.00 37.280          H  
ATOM   6403 1HB  HIS A 400     -39.289  18.140  29.938  1.00 52.080          H  
ATOM   6404 2HB  HIS A 400     -40.520  19.052  30.802  1.00 52.080          H  
ATOM   6405  HD1 HIS A 400     -39.631  20.991  32.245  1.00 52.080          H  
ATOM   6406  HD2 HIS A 400     -36.499  18.721  30.670  1.00 52.080          H  
ATOM   6407  HE1 HIS A 400     -37.579  22.082  32.998  1.00 52.080          H  
ATOM   6408  N   THR A 401     -42.090  16.927  32.452  1.00 31.120          N  
ATOM   6409  CA  THR A 401     -43.421  16.356  32.367  1.00 31.100          C  
ATOM   6410  C   THR A 401     -44.078  16.701  31.048  1.00 31.030          C  
ATOM   6411  O   THR A 401     -44.254  17.871  30.713  1.00 30.820          O  
ATOM   6412  CB  THR A 401     -44.302  16.862  33.532  1.00 43.550          C  
ATOM   6413  OG1 THR A 401     -43.687  16.516  34.785  1.00 43.550          O  
ATOM   6414  CG2 THR A 401     -45.688  16.225  33.462  1.00 43.550          C  
ATOM   6415  H   THR A 401     -41.872  17.569  33.203  1.00 37.340          H  
ATOM   6416  HA  THR A 401     -43.339  15.271  32.435  1.00 37.320          H  
ATOM   6417  HB  THR A 401     -44.398  17.945  33.470  1.00 52.260          H  
ATOM   6418  HG1 THR A 401     -44.154  16.956  35.504  1.00 52.260          H  
ATOM   6419 1HG2 THR A 401     -46.292  16.588  34.290  1.00 52.260          H  
ATOM   6420 2HG2 THR A 401     -46.170  16.491  32.531  1.00 52.260          H  
ATOM   6421 3HG2 THR A 401     -45.598  15.142  33.527  1.00 52.260          H  
ATOM   6422  N   ASN A 402     -44.455  15.654  30.324  1.00 31.230          N  
ATOM   6423  CA  ASN A 402     -45.109  15.709  29.025  1.00 31.220          C  
ATOM   6424  C   ASN A 402     -44.376  16.567  27.985  1.00 31.100          C  
ATOM   6425  O   ASN A 402     -45.025  17.189  27.141  1.00 30.890          O  
ATOM   6426  CB  ASN A 402     -46.538  16.188  29.188  1.00 43.710          C  
ATOM   6427  CG  ASN A 402     -47.351  15.253  30.033  1.00 43.710          C  
ATOM   6428  OD1 ASN A 402     -47.143  14.032  30.022  1.00 43.710          O  
ATOM   6429  ND2 ASN A 402     -48.284  15.801  30.768  1.00 43.710          N  
ATOM   6430  H   ASN A 402     -44.258  14.741  30.711  1.00 37.480          H  
ATOM   6431  HA  ASN A 402     -45.137  14.695  28.625  1.00 37.460          H  
ATOM   6432 1HB  ASN A 402     -46.548  17.180  29.642  1.00 52.450          H  
ATOM   6433 2HB  ASN A 402     -47.009  16.272  28.210  1.00 52.450          H  
ATOM   6434 1HD2 ASN A 402     -48.863  15.230  31.352  1.00 52.450          H  
ATOM   6435 2HD2 ASN A 402     -48.420  16.792  30.746  1.00 52.450          H  
ATOM   6436  N   GLU A 403     -43.037  16.550  27.987  1.00 31.260          N  
ATOM   6437  CA  GLU A 403     -42.286  17.312  26.990  1.00 31.230          C  
ATOM   6438  C   GLU A 403     -42.296  16.597  25.643  1.00 31.010          C  
ATOM   6439  O   GLU A 403     -42.357  17.221  24.584  1.00 31.000          O  
ATOM   6440  CB  GLU A 403     -40.846  17.502  27.447  1.00 43.730          C  
ATOM   6441  CG  GLU A 403     -39.962  18.402  26.576  1.00 43.730          C  
ATOM   6442  CD  GLU A 403     -40.329  19.849  26.631  1.00 43.730          C  
ATOM   6443  OE1 GLU A 403     -40.962  20.245  27.572  1.00 43.730          O  
ATOM   6444  OE2 GLU A 403     -39.954  20.568  25.742  1.00 43.730          O  
ATOM   6445  H   GLU A 403     -42.516  16.044  28.714  1.00 37.510          H  
ATOM   6446  HA  GLU A 403     -42.756  18.290  26.872  1.00 37.480          H  
ATOM   6447 1HB  GLU A 403     -40.878  17.930  28.428  1.00 52.480          H  
ATOM   6448 2HB  GLU A 403     -40.357  16.530  27.534  1.00 52.480          H  
ATOM   6449 1HG  GLU A 403     -38.950  18.306  26.911  1.00 52.480          H  
ATOM   6450 2HG  GLU A 403     -40.003  18.059  25.542  1.00 52.480          H  
ATOM   6451  N   VAL A 404     -42.176  15.276  25.693  1.00 30.860          N  
ATOM   6452  CA  VAL A 404     -42.098  14.460  24.499  1.00 30.660          C  
ATOM   6453  C   VAL A 404     -43.084  13.295  24.538  1.00 30.780          C  
ATOM   6454  O   VAL A 404     -43.174  12.575  25.532  1.00 30.940          O  
ATOM   6455  CB  VAL A 404     -40.637  13.967  24.316  1.00 43.000          C  
ATOM   6456  CG1 VAL A 404     -40.155  13.159  25.530  1.00 43.000          C  
ATOM   6457  CG2 VAL A 404     -40.521  13.130  23.069  1.00 43.000          C  
ATOM   6458  H   VAL A 404     -42.155  14.840  26.602  1.00 37.030          H  
ATOM   6459  HA  VAL A 404     -42.351  15.087  23.643  1.00 36.790          H  
ATOM   6460  HB  VAL A 404     -39.995  14.834  24.234  1.00 51.600          H  
ATOM   6461 1HG1 VAL A 404     -39.117  12.862  25.370  1.00 51.600          H  
ATOM   6462 2HG1 VAL A 404     -40.216  13.772  26.429  1.00 51.600          H  
ATOM   6463 3HG1 VAL A 404     -40.759  12.268  25.658  1.00 51.600          H  
ATOM   6464 1HG2 VAL A 404     -39.482  12.829  22.948  1.00 51.600          H  
ATOM   6465 2HG2 VAL A 404     -41.140  12.272  23.165  1.00 51.600          H  
ATOM   6466 3HG2 VAL A 404     -40.830  13.673  22.213  1.00 51.600          H  
ATOM   6467  N   ASN A 405     -43.808  13.118  23.440  1.00 30.730          N  
ATOM   6468  CA  ASN A 405     -44.744  12.019  23.239  1.00 30.860          C  
ATOM   6469  C   ASN A 405     -43.963  10.740  23.050  1.00 30.940          C  
ATOM   6470  O   ASN A 405     -42.900  10.764  22.442  1.00 30.670          O  
ATOM   6471  CB  ASN A 405     -45.640  12.252  22.040  1.00 43.150          C  
ATOM   6472  CG  ASN A 405     -46.770  11.255  21.951  1.00 43.150          C  
ATOM   6473  OD1 ASN A 405     -46.607  10.092  21.527  1.00 43.150          O  
ATOM   6474  ND2 ASN A 405     -47.941  11.687  22.355  1.00 43.150          N  
ATOM   6475  H   ASN A 405     -43.677  13.780  22.692  1.00 36.880          H  
ATOM   6476  HA  ASN A 405     -45.359  11.905  24.134  1.00 37.030          H  
ATOM   6477 1HB  ASN A 405     -46.065  13.246  22.101  1.00 51.780          H  
ATOM   6478 2HB  ASN A 405     -45.051  12.195  21.129  1.00 51.780          H  
ATOM   6479 1HD2 ASN A 405     -48.738  11.079  22.323  1.00 51.780          H  
ATOM   6480 2HD2 ASN A 405     -48.049  12.620  22.700  1.00 51.780          H  
ATOM   6481  N   SER A 406     -44.488   9.608  23.497  1.00 31.330          N  
ATOM   6482  CA  SER A 406     -43.782   8.343  23.315  1.00 31.480          C  
ATOM   6483  C   SER A 406     -43.426   8.055  21.845  1.00 31.170          C  
ATOM   6484  O   SER A 406     -42.372   7.467  21.555  1.00 31.100          O  
ATOM   6485  CB  SER A 406     -44.638   7.207  23.846  1.00 44.010          C  
ATOM   6486  OG  SER A 406     -44.815   7.311  25.236  1.00 44.010          O  
ATOM   6487  H   SER A 406     -45.366   9.610  23.999  1.00 37.600          H  
ATOM   6488  HA  SER A 406     -42.857   8.385  23.892  1.00 37.780          H  
ATOM   6489 1HB  SER A 406     -45.608   7.224  23.349  1.00 52.810          H  
ATOM   6490 2HB  SER A 406     -44.166   6.258  23.606  1.00 52.810          H  
ATOM   6491  HG  SER A 406     -45.334   6.544  25.495  1.00 52.810          H  
ATOM   6492  N   GLU A 407     -44.308   8.424  20.902  1.00 31.010          N  
ATOM   6493  CA  GLU A 407     -44.028   8.161  19.491  1.00 30.750          C  
ATOM   6494  C   GLU A 407     -42.836   8.974  19.001  1.00 30.290          C  
ATOM   6495  O   GLU A 407     -42.011   8.487  18.216  1.00 30.120          O  
ATOM   6496  CB  GLU A 407     -45.249   8.481  18.627  1.00 43.150          C  
ATOM   6497  CG  GLU A 407     -46.425   7.528  18.808  1.00 43.150          C  
ATOM   6498  CD  GLU A 407     -47.608   7.897  17.951  1.00 43.150          C  
ATOM   6499  OE1 GLU A 407     -47.577   8.950  17.358  1.00 43.150          O  
ATOM   6500  OE2 GLU A 407     -48.536   7.125  17.884  1.00 43.150          O  
ATOM   6501  H   GLU A 407     -45.169   8.909  21.162  1.00 37.210          H  
ATOM   6502  HA  GLU A 407     -43.789   7.104  19.379  1.00 36.900          H  
ATOM   6503 1HB  GLU A 407     -45.601   9.488  18.864  1.00 51.780          H  
ATOM   6504 2HB  GLU A 407     -44.964   8.475  17.576  1.00 51.780          H  
ATOM   6505 1HG  GLU A 407     -46.103   6.519  18.555  1.00 51.780          H  
ATOM   6506 2HG  GLU A 407     -46.722   7.534  19.856  1.00 51.780          H  
ATOM   6507  N   VAL A 408     -42.763  10.215  19.473  1.00 30.130          N  
ATOM   6508  CA  VAL A 408     -41.714  11.144  19.112  1.00 29.740          C  
ATOM   6509  C   VAL A 408     -40.428  10.751  19.803  1.00 29.780          C  
ATOM   6510  O   VAL A 408     -39.384  10.722  19.175  1.00 29.530          O  
ATOM   6511  CB  VAL A 408     -42.133  12.594  19.389  1.00 41.790          C  
ATOM   6512  CG1 VAL A 408     -40.973  13.544  19.172  1.00 41.790          C  
ATOM   6513  CG2 VAL A 408     -43.261  12.951  18.418  1.00 41.790          C  
ATOM   6514  H   VAL A 408     -43.476  10.502  20.131  1.00 36.160          H  
ATOM   6515  HA  VAL A 408     -41.551  11.066  18.039  1.00 35.690          H  
ATOM   6516  HB  VAL A 408     -42.470  12.691  20.420  1.00 50.150          H  
ATOM   6517 1HG1 VAL A 408     -41.311  14.552  19.360  1.00 50.150          H  
ATOM   6518 2HG1 VAL A 408     -40.168  13.304  19.854  1.00 50.150          H  
ATOM   6519 3HG1 VAL A 408     -40.617  13.465  18.145  1.00 50.150          H  
ATOM   6520 1HG2 VAL A 408     -43.572  13.969  18.570  1.00 50.150          H  
ATOM   6521 2HG2 VAL A 408     -42.899  12.845  17.395  1.00 50.150          H  
ATOM   6522 3HG2 VAL A 408     -44.110  12.282  18.570  1.00 50.150          H  
ATOM   6523  N   HIS A 409     -40.489  10.425  21.087  1.00 30.130          N  
ATOM   6524  CA  HIS A 409     -39.305  10.021  21.826  1.00 30.250          C  
ATOM   6525  C   HIS A 409     -38.612   8.899  21.072  1.00 30.240          C  
ATOM   6526  O   HIS A 409     -37.409   8.982  20.782  1.00 30.070          O  
ATOM   6527  CB  HIS A 409     -39.705   9.574  23.243  1.00 42.300          C  
ATOM   6528  CG  HIS A 409     -38.610   9.074  24.100  1.00 42.300          C  
ATOM   6529  ND1 HIS A 409     -38.331   7.733  24.231  1.00 42.300          N  
ATOM   6530  CD2 HIS A 409     -37.716   9.723  24.880  1.00 42.300          C  
ATOM   6531  CE1 HIS A 409     -37.316   7.579  25.058  1.00 42.300          C  
ATOM   6532  NE2 HIS A 409     -36.924   8.767  25.464  1.00 42.300          N  
ATOM   6533  H   HIS A 409     -41.380  10.461  21.573  1.00 36.160          H  
ATOM   6534  HA  HIS A 409     -38.609  10.853  21.906  1.00 36.300          H  
ATOM   6535 1HB  HIS A 409     -40.181  10.379  23.768  1.00 50.760          H  
ATOM   6536 2HB  HIS A 409     -40.444   8.781  23.159  1.00 50.760          H  
ATOM   6537  HD2 HIS A 409     -37.636  10.803  25.025  1.00 50.760          H  
ATOM   6538  HE1 HIS A 409     -36.873   6.630  25.357  1.00 50.760          H  
ATOM   6539  HE2 HIS A 409     -36.141   8.948  26.127  1.00 50.760          H  
ATOM   6540  N   ASP A 410     -39.376   7.876  20.678  1.00 30.440          N  
ATOM   6541  CA  ASP A 410     -38.769   6.773  19.965  1.00 30.480          C  
ATOM   6542  C   ASP A 410     -38.203   7.260  18.628  1.00 30.030          C  
ATOM   6543  O   ASP A 410     -37.071   6.916  18.280  1.00 29.920          O  
ATOM   6544  CB  ASP A 410     -39.793   5.664  19.712  1.00 42.660          C  
ATOM   6545  CG  ASP A 410     -39.150   4.327  19.297  1.00 42.660          C  
ATOM   6546  OD1 ASP A 410     -38.628   3.671  20.174  1.00 42.660          O  
ATOM   6547  OD2 ASP A 410     -39.138   3.992  18.125  1.00 42.660          O  
ATOM   6548  H   ASP A 410     -40.368   7.844  20.930  1.00 36.530          H  
ATOM   6549  HA  ASP A 410     -37.953   6.375  20.569  1.00 36.580          H  
ATOM   6550 1HB  ASP A 410     -40.383   5.511  20.620  1.00 51.190          H  
ATOM   6551 2HB  ASP A 410     -40.486   5.988  18.932  1.00 51.190          H  
ATOM   6552  N   ALA A 411     -38.970   8.071  17.872  1.00 29.790          N  
ATOM   6553  CA  ALA A 411     -38.501   8.554  16.580  1.00 29.400          C  
ATOM   6554  C   ALA A 411     -37.224   9.380  16.684  1.00 29.160          C  
ATOM   6555  O   ALA A 411     -36.354   9.270  15.824  1.00 28.960          O  
ATOM   6556  CB  ALA A 411     -39.569   9.396  15.919  1.00 41.320          C  
ATOM   6557  H   ALA A 411     -39.916   8.325  18.174  1.00 35.750          H  
ATOM   6558  HA  ALA A 411     -38.297   7.686  15.957  1.00 35.280          H  
ATOM   6559 1HB  ALA A 411     -39.223   9.720  14.940  1.00 49.580          H  
ATOM   6560 2HB  ALA A 411     -40.479   8.807  15.813  1.00 49.580          H  
ATOM   6561 3HB  ALA A 411     -39.773  10.266  16.540  1.00 49.580          H  
ATOM   6562  N   LEU A 412     -37.101  10.212  17.713  1.00 29.220          N  
ATOM   6563  CA  LEU A 412     -35.915  11.038  17.870  1.00 29.060          C  
ATOM   6564  C   LEU A 412     -34.699  10.167  18.130  1.00 29.190          C  
ATOM   6565  O   LEU A 412     -33.608  10.441  17.609  1.00 29.010          O  
ATOM   6566  CB  LEU A 412     -36.117  12.041  19.002  1.00 40.750          C  
ATOM   6567  CG  LEU A 412     -37.174  13.163  18.760  1.00 40.750          C  
ATOM   6568  CD1 LEU A 412     -37.359  13.918  20.046  1.00 40.750          C  
ATOM   6569  CD2 LEU A 412     -36.744  14.112  17.648  1.00 40.750          C  
ATOM   6570  H   LEU A 412     -37.874  10.296  18.369  1.00 35.060          H  
ATOM   6571  HA  LEU A 412     -35.743  11.568  16.942  1.00 34.870          H  
ATOM   6572 1HB  LEU A 412     -36.436  11.485  19.888  1.00 48.900          H  
ATOM   6573 2HB  LEU A 412     -35.166  12.515  19.223  1.00 48.900          H  
ATOM   6574  HG  LEU A 412     -38.117  12.715  18.487  1.00 48.900          H  
ATOM   6575 1HD1 LEU A 412     -38.100  14.688  19.897  1.00 48.900          H  
ATOM   6576 2HD1 LEU A 412     -37.691  13.243  20.836  1.00 48.900          H  
ATOM   6577 3HD1 LEU A 412     -36.418  14.382  20.352  1.00 48.900          H  
ATOM   6578 1HD2 LEU A 412     -37.509  14.881  17.525  1.00 48.900          H  
ATOM   6579 2HD2 LEU A 412     -35.796  14.581  17.917  1.00 48.900          H  
ATOM   6580 3HD2 LEU A 412     -36.630  13.578  16.712  1.00 48.900          H  
ATOM   6581  N   LEU A 413     -34.881   9.108  18.926  1.00 29.530          N  
ATOM   6582  CA  LEU A 413     -33.795   8.176  19.168  1.00 29.700          C  
ATOM   6583  C   LEU A 413     -33.427   7.470  17.859  1.00 29.480          C  
ATOM   6584  O   LEU A 413     -32.242   7.316  17.542  1.00 29.400          O  
ATOM   6585  CB  LEU A 413     -34.192   7.149  20.237  1.00 41.510          C  
ATOM   6586  CG  LEU A 413     -34.359   7.687  21.691  1.00 41.510          C  
ATOM   6587  CD1 LEU A 413     -34.968   6.604  22.553  1.00 41.510          C  
ATOM   6588  CD2 LEU A 413     -33.010   8.095  22.268  1.00 41.510          C  
ATOM   6589  H   LEU A 413     -35.788   8.995  19.396  1.00 35.440          H  
ATOM   6590  HA  LEU A 413     -32.931   8.735  19.501  1.00 35.640          H  
ATOM   6591 1HB  LEU A 413     -35.144   6.705  19.943  1.00 49.810          H  
ATOM   6592 2HB  LEU A 413     -33.441   6.363  20.253  1.00 49.810          H  
ATOM   6593  HG  LEU A 413     -35.030   8.549  21.690  1.00 49.810          H  
ATOM   6594 1HD1 LEU A 413     -35.082   6.983  23.557  1.00 49.810          H  
ATOM   6595 2HD1 LEU A 413     -35.946   6.325  22.153  1.00 49.810          H  
ATOM   6596 3HD1 LEU A 413     -34.319   5.735  22.567  1.00 49.810          H  
ATOM   6597 1HD2 LEU A 413     -33.156   8.461  23.286  1.00 49.810          H  
ATOM   6598 2HD2 LEU A 413     -32.342   7.232  22.284  1.00 49.810          H  
ATOM   6599 3HD2 LEU A 413     -32.566   8.875  21.677  1.00 49.810          H  
ATOM   6600  N   GLN A 414     -34.435   7.113  17.044  1.00 29.400          N  
ATOM   6601  CA  GLN A 414     -34.139   6.459  15.776  1.00 29.230          C  
ATOM   6602  C   GLN A 414     -33.310   7.396  14.916  1.00 28.870          C  
ATOM   6603  O   GLN A 414     -32.317   6.972  14.328  1.00 28.760          O  
ATOM   6604  CB  GLN A 414     -35.414   6.128  14.987  1.00 40.990          C  
ATOM   6605  CG  GLN A 414     -36.318   5.049  15.547  1.00 40.990          C  
ATOM   6606  CD  GLN A 414     -37.599   4.964  14.726  1.00 40.990          C  
ATOM   6607  OE1 GLN A 414     -37.556   5.224  13.515  1.00 40.990          O  
ATOM   6608  NE2 GLN A 414     -38.727   4.627  15.349  1.00 40.990          N  
ATOM   6609  H   GLN A 414     -35.404   7.232  17.357  1.00 35.280          H  
ATOM   6610  HA  GLN A 414     -33.568   5.552  15.964  1.00 35.080          H  
ATOM   6611 1HB  GLN A 414     -36.006   7.023  14.863  1.00 49.190          H  
ATOM   6612 2HB  GLN A 414     -35.127   5.800  13.994  1.00 49.190          H  
ATOM   6613 1HG  GLN A 414     -35.806   4.092  15.493  1.00 49.190          H  
ATOM   6614 2HG  GLN A 414     -36.579   5.275  16.572  1.00 49.190          H  
ATOM   6615 1HE2 GLN A 414     -39.580   4.568  14.840  1.00 49.190          H  
ATOM   6616 2HE2 GLN A 414     -38.744   4.417  16.364  1.00 49.190          H  
ATOM   6617  N   VAL A 415     -33.674   8.681  14.897  1.00 28.720          N  
ATOM   6618  CA  VAL A 415     -32.969   9.658  14.089  1.00 28.440          C  
ATOM   6619  C   VAL A 415     -31.526   9.841  14.495  1.00 28.420          C  
ATOM   6620  O   VAL A 415     -30.664   9.892  13.614  1.00 28.240          O  
ATOM   6621  CB  VAL A 415     -33.698  11.014  14.086  1.00 39.930          C  
ATOM   6622  CG1 VAL A 415     -32.832  12.085  13.424  1.00 39.930          C  
ATOM   6623  CG2 VAL A 415     -35.000  10.878  13.301  1.00 39.930          C  
ATOM   6624  H   VAL A 415     -34.517   8.957  15.410  1.00 34.460          H  
ATOM   6625  HA  VAL A 415     -32.972   9.299  13.068  1.00 34.130          H  
ATOM   6626  HB  VAL A 415     -33.907  11.316  15.112  1.00 47.910          H  
ATOM   6627 1HG1 VAL A 415     -33.373  13.027  13.428  1.00 47.910          H  
ATOM   6628 2HG1 VAL A 415     -31.899  12.216  13.971  1.00 47.910          H  
ATOM   6629 3HG1 VAL A 415     -32.612  11.795  12.396  1.00 47.910          H  
ATOM   6630 1HG2 VAL A 415     -35.525  11.831  13.300  1.00 47.910          H  
ATOM   6631 2HG2 VAL A 415     -34.774  10.586  12.277  1.00 47.910          H  
ATOM   6632 3HG2 VAL A 415     -35.627  10.127  13.745  1.00 47.910          H  
ATOM   6633  N   VAL A 416     -31.219   9.960  15.790  1.00 28.620          N  
ATOM   6634  CA  VAL A 416     -29.805  10.144  16.087  1.00 28.620          C  
ATOM   6635  C   VAL A 416     -29.007   8.910  15.659  1.00 28.670          C  
ATOM   6636  O   VAL A 416     -27.902   9.054  15.117  1.00 28.570          O  
ATOM   6637  CB  VAL A 416     -29.543  10.518  17.577  1.00 40.070          C  
ATOM   6638  CG1 VAL A 416     -29.821   9.375  18.546  1.00 40.070          C  
ATOM   6639  CG2 VAL A 416     -28.086  10.952  17.720  1.00 40.070          C  
ATOM   6640  H   VAL A 416     -31.959   9.962  16.504  1.00 34.340          H  
ATOM   6641  HA  VAL A 416     -29.453  10.991  15.497  1.00 34.340          H  
ATOM   6642  HB  VAL A 416     -30.205  11.337  17.843  1.00 48.080          H  
ATOM   6643 1HG1 VAL A 416     -29.634   9.717  19.563  1.00 48.080          H  
ATOM   6644 2HG1 VAL A 416     -30.849   9.081  18.455  1.00 48.080          H  
ATOM   6645 3HG1 VAL A 416     -29.178   8.515  18.341  1.00 48.080          H  
ATOM   6646 1HG2 VAL A 416     -27.897  11.251  18.753  1.00 48.080          H  
ATOM   6647 2HG2 VAL A 416     -27.427  10.128  17.455  1.00 48.080          H  
ATOM   6648 3HG2 VAL A 416     -27.890  11.802  17.052  1.00 48.080          H  
ATOM   6649  N   ASP A 417     -29.567   7.704  15.830  1.00 28.850          N  
ATOM   6650  CA  ASP A 417     -28.835   6.526  15.402  1.00 28.930          C  
ATOM   6651  C   ASP A 417     -28.726   6.436  13.882  1.00 28.640          C  
ATOM   6652  O   ASP A 417     -27.664   6.068  13.374  1.00 28.590          O  
ATOM   6653  CB  ASP A 417     -29.457   5.253  15.962  1.00 40.470          C  
ATOM   6654  CG  ASP A 417     -29.201   5.057  17.469  1.00 40.470          C  
ATOM   6655  OD1 ASP A 417     -28.348   5.724  18.030  1.00 40.470          O  
ATOM   6656  OD2 ASP A 417     -29.859   4.224  18.040  1.00 40.470          O  
ATOM   6657  H   ASP A 417     -30.476   7.607  16.305  1.00 34.620          H  
ATOM   6658  HA  ASP A 417     -27.827   6.599  15.802  1.00 34.720          H  
ATOM   6659 1HB  ASP A 417     -30.540   5.294  15.800  1.00 48.560          H  
ATOM   6660 2HB  ASP A 417     -29.076   4.388  15.415  1.00 48.560          H  
ATOM   6661  N   MET A 418     -29.791   6.798  13.149  1.00 28.490          N  
ATOM   6662  CA  MET A 418     -29.735   6.747  11.694  1.00 28.270          C  
ATOM   6663  C   MET A 418     -28.696   7.713  11.165  1.00 28.060          C  
ATOM   6664  O   MET A 418     -27.989   7.380  10.217  1.00 27.950          O  
ATOM   6665  CB  MET A 418     -31.094   7.039  11.061  1.00 39.670          C  
ATOM   6666  CG  MET A 418     -32.132   5.915  11.216  1.00 39.670          C  
ATOM   6667  SD  MET A 418     -33.648   6.197  10.266  1.00 39.670          S  
ATOM   6668  CE  MET A 418     -34.449   7.524  11.176  1.00 39.670          C  
ATOM   6669  H   MET A 418     -30.659   7.068  13.612  1.00 34.190          H  
ATOM   6670  HA  MET A 418     -29.435   5.740  11.400  1.00 33.920          H  
ATOM   6671 1HB  MET A 418     -31.499   7.936  11.522  1.00 47.600          H  
ATOM   6672 2HB  MET A 418     -30.964   7.241   9.999  1.00 47.600          H  
ATOM   6673 1HG  MET A 418     -31.678   4.981  10.871  1.00 47.600          H  
ATOM   6674 2HG  MET A 418     -32.394   5.784  12.253  1.00 47.600          H  
ATOM   6675 1HE  MET A 418     -35.397   7.769  10.700  1.00 47.600          H  
ATOM   6676 2HE  MET A 418     -34.631   7.213  12.198  1.00 47.600          H  
ATOM   6677 3HE  MET A 418     -33.815   8.399  11.170  1.00 47.600          H  
ATOM   6678  N   ARG A 419     -28.590   8.908  11.762  1.00 28.050          N  
ATOM   6679  CA  ARG A 419     -27.590   9.859  11.298  1.00 27.910          C  
ATOM   6680  C   ARG A 419     -26.196   9.268  11.449  1.00 27.970          C  
ATOM   6681  O   ARG A 419     -25.373   9.367  10.533  1.00 27.850          O  
ATOM   6682  CB  ARG A 419     -27.696  11.168  12.065  1.00 39.130          C  
ATOM   6683  CG  ARG A 419     -28.919  12.010  11.717  1.00 39.130          C  
ATOM   6684  CD  ARG A 419     -29.054  13.198  12.597  1.00 39.130          C  
ATOM   6685  NE  ARG A 419     -30.235  13.984  12.256  1.00 39.130          N  
ATOM   6686  CZ  ARG A 419     -30.818  14.907  13.058  1.00 39.130          C  
ATOM   6687  NH1 ARG A 419     -30.332  15.166  14.259  1.00 39.130          N  
ATOM   6688  NH2 ARG A 419     -31.899  15.542  12.635  1.00 39.130          N  
ATOM   6689  H   ARG A 419     -29.237   9.165  12.516  1.00 33.660          H  
ATOM   6690  HA  ARG A 419     -27.770  10.062  10.245  1.00 33.490          H  
ATOM   6691 1HB  ARG A 419     -27.745  10.955  13.136  1.00 46.960          H  
ATOM   6692 2HB  ARG A 419     -26.806  11.768  11.888  1.00 46.960          H  
ATOM   6693 1HG  ARG A 419     -28.825  12.362  10.690  1.00 46.960          H  
ATOM   6694 2HG  ARG A 419     -29.820  11.409  11.806  1.00 46.960          H  
ATOM   6695 1HD  ARG A 419     -29.146  12.865  13.635  1.00 46.960          H  
ATOM   6696 2HD  ARG A 419     -28.181  13.833  12.494  1.00 46.960          H  
ATOM   6697  HE  ARG A 419     -30.660  13.820  11.348  1.00 46.960          H  
ATOM   6698 1HH1 ARG A 419     -29.519  14.682  14.645  1.00 46.960          H  
ATOM   6699 2HH1 ARG A 419     -30.766  15.829  14.911  1.00 46.960          H  
ATOM   6700 1HH2 ARG A 419     -32.291  15.332  11.727  1.00 46.960          H  
ATOM   6701 2HH2 ARG A 419     -32.345  16.224  13.226  1.00 46.960          H  
ATOM   6702  N   ARG A 420     -25.937   8.615  12.585  1.00 28.190          N  
ATOM   6703  CA  ARG A 420     -24.631   8.015  12.804  1.00 28.320          C  
ATOM   6704  C   ARG A 420     -24.356   6.896  11.788  1.00 28.270          C  
ATOM   6705  O   ARG A 420     -23.243   6.796  11.248  1.00 28.240          O  
ATOM   6706  CB  ARG A 420     -24.558   7.472  14.221  1.00 39.600          C  
ATOM   6707  CG  ARG A 420     -24.584   8.555  15.292  1.00 39.600          C  
ATOM   6708  CD  ARG A 420     -24.791   8.007  16.645  1.00 39.600          C  
ATOM   6709  NE  ARG A 420     -23.616   7.322  17.192  1.00 39.600          N  
ATOM   6710  CZ  ARG A 420     -23.631   6.472  18.250  1.00 39.600          C  
ATOM   6711  NH1 ARG A 420     -24.762   6.173  18.867  1.00 39.600          N  
ATOM   6712  NH2 ARG A 420     -22.493   5.936  18.667  1.00 39.600          N  
ATOM   6713  H   ARG A 420     -26.646   8.596  13.329  1.00 33.830          H  
ATOM   6714  HA  ARG A 420     -23.884   8.790  12.677  1.00 33.980          H  
ATOM   6715 1HB  ARG A 420     -25.397   6.804  14.401  1.00 47.520          H  
ATOM   6716 2HB  ARG A 420     -23.643   6.898  14.348  1.00 47.520          H  
ATOM   6717 1HG  ARG A 420     -23.640   9.093  15.297  1.00 47.520          H  
ATOM   6718 2HG  ARG A 420     -25.387   9.258  15.086  1.00 47.520          H  
ATOM   6719 1HD  ARG A 420     -25.053   8.814  17.286  1.00 47.520          H  
ATOM   6720 2HD  ARG A 420     -25.618   7.301  16.609  1.00 47.520          H  
ATOM   6721  HE  ARG A 420     -22.718   7.518  16.766  1.00 47.520          H  
ATOM   6722 1HH1 ARG A 420     -25.645   6.576  18.558  1.00 47.520          H  
ATOM   6723 2HH1 ARG A 420     -24.758   5.540  19.653  1.00 47.520          H  
ATOM   6724 1HH2 ARG A 420     -21.623   6.164  18.200  1.00 47.520          H  
ATOM   6725 2HH2 ARG A 420     -22.489   5.303  19.454  1.00 47.520          H  
ATOM   6726  N   GLU A 421     -25.376   6.069  11.502  1.00 28.280          N  
ATOM   6727  CA  GLU A 421     -25.224   4.989  10.533  1.00 28.250          C  
ATOM   6728  C   GLU A 421     -24.929   5.530   9.142  1.00 27.980          C  
ATOM   6729  O   GLU A 421     -24.060   4.999   8.445  1.00 27.960          O  
ATOM   6730  CB  GLU A 421     -26.497   4.144  10.467  1.00 39.560          C  
ATOM   6731  CG  GLU A 421     -26.775   3.277  11.689  1.00 39.560          C  
ATOM   6732  CD  GLU A 421     -28.141   2.640  11.631  1.00 39.560          C  
ATOM   6733  OE1 GLU A 421     -28.901   3.013  10.766  1.00 39.560          O  
ATOM   6734  OE2 GLU A 421     -28.423   1.787  12.439  1.00 39.560          O  
ATOM   6735  H   GLU A 421     -26.262   6.170  12.012  1.00 33.940          H  
ATOM   6736  HA  GLU A 421     -24.392   4.359  10.844  1.00 33.900          H  
ATOM   6737 1HB  GLU A 421     -27.350   4.805  10.333  1.00 47.470          H  
ATOM   6738 2HB  GLU A 421     -26.454   3.493   9.594  1.00 47.470          H  
ATOM   6739 1HG  GLU A 421     -26.022   2.492  11.737  1.00 47.470          H  
ATOM   6740 2HG  GLU A 421     -26.688   3.879  12.588  1.00 47.470          H  
ATOM   6741  N   LEU A 422     -25.617   6.607   8.750  1.00 27.810          N  
ATOM   6742  CA  LEU A 422     -25.415   7.197   7.440  1.00 27.620          C  
ATOM   6743  C   LEU A 422     -24.012   7.746   7.295  1.00 27.610          C  
ATOM   6744  O   LEU A 422     -23.408   7.618   6.229  1.00 27.550          O  
ATOM   6745  CB  LEU A 422     -26.435   8.316   7.202  1.00 38.740          C  
ATOM   6746  CG  LEU A 422     -27.920   7.893   7.019  1.00 38.740          C  
ATOM   6747  CD1 LEU A 422     -28.787   9.145   7.053  1.00 38.740          C  
ATOM   6748  CD2 LEU A 422     -28.105   7.157   5.692  1.00 38.740          C  
ATOM   6749  H   LEU A 422     -26.350   6.975   9.365  1.00 33.370          H  
ATOM   6750  HA  LEU A 422     -25.545   6.420   6.694  1.00 33.140          H  
ATOM   6751 1HB  LEU A 422     -26.392   8.994   8.057  1.00 46.490          H  
ATOM   6752 2HB  LEU A 422     -26.144   8.861   6.319  1.00 46.490          H  
ATOM   6753  HG  LEU A 422     -28.220   7.240   7.825  1.00 46.490          H  
ATOM   6754 1HD1 LEU A 422     -29.833   8.865   6.936  1.00 46.490          H  
ATOM   6755 2HD1 LEU A 422     -28.656   9.650   8.007  1.00 46.490          H  
ATOM   6756 3HD1 LEU A 422     -28.497   9.813   6.245  1.00 46.490          H  
ATOM   6757 1HD2 LEU A 422     -29.152   6.879   5.580  1.00 46.490          H  
ATOM   6758 2HD2 LEU A 422     -27.813   7.806   4.868  1.00 46.490          H  
ATOM   6759 3HD2 LEU A 422     -27.503   6.259   5.671  1.00 46.490          H  
ATOM   6760  N   LEU A 423     -23.486   8.362   8.350  1.00 27.720          N  
ATOM   6761  CA  LEU A 423     -22.138   8.898   8.312  1.00 27.780          C  
ATOM   6762  C   LEU A 423     -21.102   7.775   8.248  1.00 27.890          C  
ATOM   6763  O   LEU A 423     -20.070   7.920   7.591  1.00 27.880          O  
ATOM   6764  CB  LEU A 423     -21.951   9.839   9.493  1.00 38.870          C  
ATOM   6765  CG  LEU A 423     -22.826  11.122   9.383  1.00 38.870          C  
ATOM   6766  CD1 LEU A 423     -22.763  11.857  10.639  1.00 38.870          C  
ATOM   6767  CD2 LEU A 423     -22.352  12.037   8.270  1.00 38.870          C  
ATOM   6768  H   LEU A 423     -24.068   8.501   9.186  1.00 33.260          H  
ATOM   6769  HA  LEU A 423     -22.034   9.467   7.401  1.00 33.340          H  
ATOM   6770 1HB  LEU A 423     -22.241   9.313  10.405  1.00 46.640          H  
ATOM   6771 2HB  LEU A 423     -20.907  10.131   9.573  1.00 46.640          H  
ATOM   6772  HG  LEU A 423     -23.854  10.831   9.193  1.00 46.640          H  
ATOM   6773 1HD1 LEU A 423     -23.388  12.734  10.557  1.00 46.640          H  
ATOM   6774 2HD1 LEU A 423     -23.128  11.221  11.438  1.00 46.640          H  
ATOM   6775 3HD1 LEU A 423     -21.737  12.151  10.825  1.00 46.640          H  
ATOM   6776 1HD2 LEU A 423     -22.993  12.882   8.244  1.00 46.640          H  
ATOM   6777 2HD2 LEU A 423     -21.344  12.363   8.478  1.00 46.640          H  
ATOM   6778 3HD2 LEU A 423     -22.387  11.560   7.309  1.00 46.640          H  
ATOM   6779  N   ASP A 424     -21.365   6.642   8.904  1.00 28.030          N  
ATOM   6780  CA  ASP A 424     -20.424   5.527   8.817  1.00 28.180          C  
ATOM   6781  C   ASP A 424     -20.456   4.982   7.369  1.00 28.020          C  
ATOM   6782  O   ASP A 424     -19.420   4.613   6.798  1.00 28.060          O  
ATOM   6783  CB  ASP A 424     -20.785   4.432   9.827  1.00 39.390          C  
ATOM   6784  CG  ASP A 424     -19.636   3.434  10.100  1.00 39.390          C  
ATOM   6785  OD1 ASP A 424     -18.658   3.855  10.678  1.00 39.390          O  
ATOM   6786  OD2 ASP A 424     -19.726   2.277   9.721  1.00 39.390          O  
ATOM   6787  H   ASP A 424     -22.188   6.583   9.515  1.00 33.640          H  
ATOM   6788  HA  ASP A 424     -19.421   5.892   9.034  1.00 33.820          H  
ATOM   6789 1HB  ASP A 424     -21.082   4.901  10.769  1.00 47.270          H  
ATOM   6790 2HB  ASP A 424     -21.660   3.884   9.459  1.00 47.270          H  
ATOM   6791  N   GLN A 425     -21.659   4.940   6.766  1.00 27.860          N  
ATOM   6792  CA  GLN A 425     -21.814   4.493   5.383  1.00 27.730          C  
ATOM   6793  C   GLN A 425     -21.092   5.464   4.453  1.00 27.580          C  
ATOM   6794  O   GLN A 425     -20.472   5.043   3.471  1.00 27.570          O  
ATOM   6795  CB  GLN A 425     -23.291   4.384   5.011  1.00 38.870          C  
ATOM   6796  CG  GLN A 425     -24.031   3.242   5.695  1.00 38.870          C  
ATOM   6797  CD  GLN A 425     -25.517   3.319   5.452  1.00 38.870          C  
ATOM   6798  OE1 GLN A 425     -25.998   4.321   4.918  1.00 38.870          O  
ATOM   6799  NE2 GLN A 425     -26.251   2.282   5.835  1.00 38.870          N  
ATOM   6800  H   GLN A 425     -22.492   5.194   7.306  1.00 33.430          H  
ATOM   6801  HA  GLN A 425     -21.353   3.513   5.277  1.00 33.280          H  
ATOM   6802 1HB  GLN A 425     -23.791   5.306   5.276  1.00 46.650          H  
ATOM   6803 2HB  GLN A 425     -23.389   4.258   3.936  1.00 46.650          H  
ATOM   6804 1HG  GLN A 425     -23.671   2.303   5.279  1.00 46.650          H  
ATOM   6805 2HG  GLN A 425     -23.844   3.265   6.761  1.00 46.650          H  
ATOM   6806 1HE2 GLN A 425     -27.242   2.292   5.696  1.00 46.650          H  
ATOM   6807 2HE2 GLN A 425     -25.817   1.488   6.265  1.00 46.650          H  
ATOM   6808  N   LEU A 426     -21.157   6.762   4.781  1.00 27.500          N  
ATOM   6809  CA  LEU A 426     -20.472   7.792   4.024  1.00 27.420          C  
ATOM   6810  C   LEU A 426     -18.972   7.547   4.097  1.00 27.580          C  
ATOM   6811  O   LEU A 426     -18.305   7.536   3.069  1.00 27.560          O  
ATOM   6812  CB  LEU A 426     -20.833   9.192   4.556  1.00 38.420          C  
ATOM   6813  CG  LEU A 426     -20.169  10.423   3.893  1.00 38.420          C  
ATOM   6814  CD1 LEU A 426     -20.512  10.503   2.415  1.00 38.420          C  
ATOM   6815  CD2 LEU A 426     -20.656  11.678   4.602  1.00 38.420          C  
ATOM   6816  H   LEU A 426     -21.758   7.036   5.560  1.00 33.000          H  
ATOM   6817  HA  LEU A 426     -20.790   7.715   2.989  1.00 32.900          H  
ATOM   6818 1HB  LEU A 426     -21.913   9.313   4.504  1.00 46.100          H  
ATOM   6819 2HB  LEU A 426     -20.547   9.227   5.589  1.00 46.100          H  
ATOM   6820  HG  LEU A 426     -19.097  10.342   3.997  1.00 46.100          H  
ATOM   6821 1HD1 LEU A 426     -20.032  11.376   1.984  1.00 46.100          H  
ATOM   6822 2HD1 LEU A 426     -20.160   9.616   1.896  1.00 46.100          H  
ATOM   6823 3HD1 LEU A 426     -21.594  10.588   2.296  1.00 46.100          H  
ATOM   6824 1HD2 LEU A 426     -20.186  12.547   4.162  1.00 46.100          H  
ATOM   6825 2HD2 LEU A 426     -21.728  11.757   4.496  1.00 46.100          H  
ATOM   6826 3HD2 LEU A 426     -20.406  11.622   5.649  1.00 46.100          H  
ATOM   6827  N   ASN A 427     -18.417   7.251   5.283  1.00 27.790          N  
ATOM   6828  CA  ASN A 427     -16.975   7.008   5.334  1.00 28.000          C  
ATOM   6829  C   ASN A 427     -16.562   5.900   4.377  1.00 28.080          C  
ATOM   6830  O   ASN A 427     -15.524   6.010   3.704  1.00 28.170          O  
ATOM   6831  CB  ASN A 427     -16.528   6.545   6.703  1.00 39.120          C  
ATOM   6832  CG  ASN A 427     -16.498   7.546   7.731  1.00 39.120          C  
ATOM   6833  OD1 ASN A 427     -16.434   8.746   7.478  1.00 39.120          O  
ATOM   6834  ND2 ASN A 427     -16.535   7.061   8.940  1.00 39.120          N  
ATOM   6835  H   ASN A 427     -18.986   7.282   6.136  1.00 33.350          H  
ATOM   6836  HA  ASN A 427     -16.456   7.923   5.052  1.00 33.600          H  
ATOM   6837 1HB  ASN A 427     -17.182   5.743   7.039  1.00 46.940          H  
ATOM   6838 2HB  ASN A 427     -15.529   6.122   6.618  1.00 46.940          H  
ATOM   6839 1HD2 ASN A 427     -16.502   7.669   9.734  1.00 46.940          H  
ATOM   6840 2HD2 ASN A 427     -16.578   6.071   9.078  1.00 46.940          H  
ATOM   6841  N   LYS A 428     -17.375   4.837   4.310  1.00 28.070          N  
ATOM   6842  CA  LYS A 428     -17.079   3.704   3.443  1.00 28.160          C  
ATOM   6843  C   LYS A 428     -17.178   4.089   1.968  1.00 27.950          C  
ATOM   6844  O   LYS A 428     -16.281   3.763   1.176  1.00 28.040          O  
ATOM   6845  CB  LYS A 428     -18.038   2.552   3.747  1.00 39.390          C  
ATOM   6846  CG  LYS A 428     -17.818   1.889   5.101  1.00 39.390          C  
ATOM   6847  CD  LYS A 428     -18.811   0.742   5.323  1.00 39.390          C  
ATOM   6848  CE  LYS A 428     -18.591   0.025   6.662  1.00 39.390          C  
ATOM   6849  NZ  LYS A 428     -18.904   0.914   7.845  1.00 39.390          N  
ATOM   6850  H   LYS A 428     -18.186   4.811   4.943  1.00 33.680          H  
ATOM   6851  HA  LYS A 428     -16.059   3.379   3.637  1.00 33.790          H  
ATOM   6852 1HB  LYS A 428     -19.061   2.920   3.723  1.00 47.270          H  
ATOM   6853 2HB  LYS A 428     -17.947   1.790   2.975  1.00 47.270          H  
ATOM   6854 1HG  LYS A 428     -16.799   1.506   5.151  1.00 47.270          H  
ATOM   6855 2HG  LYS A 428     -17.944   2.638   5.881  1.00 47.270          H  
ATOM   6856 1HD  LYS A 428     -19.825   1.146   5.313  1.00 47.270          H  
ATOM   6857 2HD  LYS A 428     -18.720   0.018   4.514  1.00 47.270          H  
ATOM   6858 1HE  LYS A 428     -19.242  -0.847   6.698  1.00 47.270          H  
ATOM   6859 2HE  LYS A 428     -17.556  -0.305   6.731  1.00 47.270          H  
ATOM   6860 1HZ  LYS A 428     -18.772   0.430   8.723  1.00 47.270          H  
ATOM   6861 2HZ  LYS A 428     -18.301   1.726   7.848  1.00 47.270          H  
ATOM   6862 3HZ  LYS A 428     -19.872   1.221   7.800  1.00 47.270          H  
ATOM   6863  N   GLN A 429     -18.237   4.830   1.609  1.00 27.690          N  
ATOM   6864  CA  GLN A 429     -18.439   5.258   0.233  1.00 27.510          C  
ATOM   6865  C   GLN A 429     -17.350   6.203  -0.217  1.00 27.570          C  
ATOM   6866  O   GLN A 429     -16.855   6.080  -1.337  1.00 27.560          O  
ATOM   6867  CB  GLN A 429     -19.798   5.956   0.094  1.00 38.590          C  
ATOM   6868  CG  GLN A 429     -20.182   6.422  -1.329  1.00 38.590          C  
ATOM   6869  CD  GLN A 429     -20.337   5.297  -2.318  1.00 38.590          C  
ATOM   6870  OE1 GLN A 429     -20.862   4.229  -1.983  1.00 38.590          O  
ATOM   6871  NE2 GLN A 429     -19.904   5.532  -3.549  1.00 38.590          N  
ATOM   6872  H   GLN A 429     -18.951   5.048   2.313  1.00 33.230          H  
ATOM   6873  HA  GLN A 429     -18.419   4.378  -0.408  1.00 33.010          H  
ATOM   6874 1HB  GLN A 429     -20.580   5.289   0.456  1.00 46.300          H  
ATOM   6875 2HB  GLN A 429     -19.806   6.834   0.740  1.00 46.300          H  
ATOM   6876 1HG  GLN A 429     -21.130   6.952  -1.273  1.00 46.300          H  
ATOM   6877 2HG  GLN A 429     -19.408   7.095  -1.710  1.00 46.300          H  
ATOM   6878 1HE2 GLN A 429     -19.991   4.831  -4.257  1.00 46.300          H  
ATOM   6879 2HE2 GLN A 429     -19.489   6.444  -3.783  1.00 46.300          H  
ATOM   6880  N   LEU A 430     -16.942   7.128   0.657  1.00 27.660          N  
ATOM   6881  CA  LEU A 430     -15.897   8.073   0.312  1.00 27.800          C  
ATOM   6882  C   LEU A 430     -14.596   7.337   0.132  1.00 28.040          C  
ATOM   6883  O   LEU A 430     -13.884   7.540  -0.846  1.00 28.090          O  
ATOM   6884  CB  LEU A 430     -15.699   9.101   1.437  1.00 38.860          C  
ATOM   6885  CG  LEU A 430     -16.799  10.120   1.697  1.00 38.860          C  
ATOM   6886  CD1 LEU A 430     -16.456  10.863   2.992  1.00 38.860          C  
ATOM   6887  CD2 LEU A 430     -16.914  11.092   0.531  1.00 38.860          C  
ATOM   6888  H   LEU A 430     -17.394   7.186   1.568  1.00 33.190          H  
ATOM   6889  HA  LEU A 430     -16.154   8.558  -0.623  1.00 33.360          H  
ATOM   6890 1HB  LEU A 430     -15.555   8.547   2.368  1.00 46.640          H  
ATOM   6891 2HB  LEU A 430     -14.801   9.659   1.238  1.00 46.640          H  
ATOM   6892  HG  LEU A 430     -17.742   9.613   1.830  1.00 46.640          H  
ATOM   6893 1HD1 LEU A 430     -17.230  11.588   3.204  1.00 46.640          H  
ATOM   6894 2HD1 LEU A 430     -16.393  10.150   3.816  1.00 46.640          H  
ATOM   6895 3HD1 LEU A 430     -15.499  11.378   2.884  1.00 46.640          H  
ATOM   6896 1HD2 LEU A 430     -17.695  11.809   0.746  1.00 46.640          H  
ATOM   6897 2HD2 LEU A 430     -15.962  11.616   0.394  1.00 46.640          H  
ATOM   6898 3HD2 LEU A 430     -17.167  10.560  -0.379  1.00 46.640          H  
ATOM   6899  N   GLY A 431     -14.324   6.390   1.026  1.00 28.210          N  
ATOM   6900  CA  GLY A 431     -13.104   5.624   0.968  1.00 28.480          C  
ATOM   6901  C   GLY A 431     -12.947   4.985  -0.394  1.00 28.370          C  
ATOM   6902  O   GLY A 431     -11.977   5.249  -1.103  1.00 28.520          O  
ATOM   6903  H   GLY A 431     -14.941   6.245   1.824  1.00 33.850          H  
ATOM   6904 1HA  GLY A 431     -12.253   6.264   1.192  1.00 34.180          H  
ATOM   6905 2HA  GLY A 431     -13.138   4.848   1.733  1.00 34.180          H  
ATOM   6906  N   ASN A 432     -13.926   4.190  -0.805  1.00 28.130          N  
ATOM   6907  CA  ASN A 432     -13.798   3.520  -2.086  1.00 28.020          C  
ATOM   6908  C   ASN A 432     -13.924   4.459  -3.280  1.00 27.930          C  
ATOM   6909  O   ASN A 432     -13.088   4.427  -4.187  1.00 28.020          O  
ATOM   6910  CB  ASN A 432     -14.841   2.432  -2.184  1.00 39.270          C  
ATOM   6911  CG  ASN A 432     -14.532   1.259  -1.316  1.00 39.270          C  
ATOM   6912  OD1 ASN A 432     -13.377   1.000  -0.954  1.00 39.270          O  
ATOM   6913  ND2 ASN A 432     -15.556   0.537  -0.954  1.00 39.270          N  
ATOM   6914  H   ASN A 432     -14.732   4.022  -0.190  1.00 33.760          H  
ATOM   6915  HA  ASN A 432     -12.807   3.069  -2.137  1.00 33.620          H  
ATOM   6916 1HB  ASN A 432     -15.812   2.842  -1.887  1.00 47.130          H  
ATOM   6917 2HB  ASN A 432     -14.928   2.097  -3.213  1.00 47.130          H  
ATOM   6918 1HD2 ASN A 432     -15.421  -0.260  -0.365  1.00 47.130          H  
ATOM   6919 2HD2 ASN A 432     -16.476   0.781  -1.258  1.00 47.130          H  
ATOM   6920  N   GLN A 433     -14.940   5.318  -3.284  1.00 27.810          N  
ATOM   6921  CA  GLN A 433     -15.181   6.192  -4.417  1.00 27.790          C  
ATOM   6922  C   GLN A 433     -14.029   7.127  -4.707  1.00 28.100          C  
ATOM   6923  O   GLN A 433     -13.620   7.276  -5.868  1.00 28.180          O  
ATOM   6924  CB  GLN A 433     -16.432   7.023  -4.163  1.00 38.910          C  
ATOM   6925  CG  GLN A 433     -16.838   7.949  -5.278  1.00 38.910          C  
ATOM   6926  CD  GLN A 433     -18.038   8.752  -4.885  1.00 38.910          C  
ATOM   6927  OE1 GLN A 433     -18.986   8.239  -4.266  1.00 38.910          O  
ATOM   6928  NE2 GLN A 433     -18.018  10.036  -5.224  1.00 38.910          N  
ATOM   6929  H   GLN A 433     -15.593   5.350  -2.500  1.00 33.370          H  
ATOM   6930  HA  GLN A 433     -15.344   5.573  -5.294  1.00 33.350          H  
ATOM   6931 1HB  GLN A 433     -17.259   6.356  -3.953  1.00 46.700          H  
ATOM   6932 2HB  GLN A 433     -16.279   7.633  -3.274  1.00 46.700          H  
ATOM   6933 1HG  GLN A 433     -16.028   8.636  -5.510  1.00 46.700          H  
ATOM   6934 2HG  GLN A 433     -17.090   7.358  -6.157  1.00 46.700          H  
ATOM   6935 1HE2 GLN A 433     -18.791  10.630  -4.987  1.00 46.700          H  
ATOM   6936 2HE2 GLN A 433     -17.234  10.415  -5.719  1.00 46.700          H  
ATOM   6937  N   LEU A 434     -13.524   7.793  -3.672  1.00 28.320          N  
ATOM   6938  CA  LEU A 434     -12.468   8.735  -3.894  1.00 28.670          C  
ATOM   6939  C   LEU A 434     -11.140   8.050  -4.034  1.00 28.810          C  
ATOM   6940  O   LEU A 434     -10.324   8.518  -4.810  1.00 29.000          O  
ATOM   6941  CB  LEU A 434     -12.411   9.779  -2.797  1.00 40.000          C  
ATOM   6942  CG  LEU A 434     -13.289  11.067  -2.945  1.00 40.000          C  
ATOM   6943  CD1 LEU A 434     -12.823  11.897  -4.156  1.00 40.000          C  
ATOM   6944  CD2 LEU A 434     -14.773  10.672  -3.058  1.00 40.000          C  
ATOM   6945  H   LEU A 434     -13.856   7.648  -2.715  1.00 33.980          H  
ATOM   6946  HA  LEU A 434     -12.668   9.230  -4.832  1.00 34.400          H  
ATOM   6947 1HB  LEU A 434     -12.706   9.299  -1.896  1.00 48.000          H  
ATOM   6948 2HB  LEU A 434     -11.378  10.102  -2.694  1.00 48.000          H  
ATOM   6949  HG  LEU A 434     -13.158  11.684  -2.053  1.00 48.000          H  
ATOM   6950 1HD1 LEU A 434     -13.424  12.804  -4.215  1.00 48.000          H  
ATOM   6951 2HD1 LEU A 434     -11.775  12.167  -4.022  1.00 48.000          H  
ATOM   6952 3HD1 LEU A 434     -12.934  11.349  -5.080  1.00 48.000          H  
ATOM   6953 1HD2 LEU A 434     -15.382  11.571  -3.127  1.00 48.000          H  
ATOM   6954 2HD2 LEU A 434     -14.932  10.071  -3.941  1.00 48.000          H  
ATOM   6955 3HD2 LEU A 434     -15.064  10.105  -2.175  1.00 48.000          H  
ATOM   6956  N   MET A 435     -10.879   6.937  -3.337  1.00 28.750          N  
ATOM   6957  CA  MET A 435      -9.578   6.323  -3.519  1.00 28.920          C  
ATOM   6958  C   MET A 435      -9.432   5.910  -4.974  1.00 28.750          C  
ATOM   6959  O   MET A 435      -8.348   6.046  -5.544  1.00 28.950          O  
ATOM   6960  CB  MET A 435      -9.386   5.167  -2.569  1.00 40.420          C  
ATOM   6961  CG  MET A 435      -7.991   4.605  -2.546  1.00 40.420          C  
ATOM   6962  SD  MET A 435      -7.776   3.304  -1.312  1.00 40.420          S  
ATOM   6963  CE  MET A 435      -7.964   4.204   0.244  1.00 40.420          C  
ATOM   6964  H   MET A 435     -11.524   6.515  -2.660  1.00 34.500          H  
ATOM   6965  HA  MET A 435      -8.809   7.058  -3.303  1.00 34.700          H  
ATOM   6966 1HB  MET A 435      -9.622   5.518  -1.586  1.00 48.500          H  
ATOM   6967 2HB  MET A 435     -10.094   4.367  -2.813  1.00 48.500          H  
ATOM   6968 1HG  MET A 435      -7.735   4.204  -3.526  1.00 48.500          H  
ATOM   6969 2HG  MET A 435      -7.306   5.406  -2.325  1.00 48.500          H  
ATOM   6970 1HE  MET A 435      -7.833   3.514   1.075  1.00 48.500          H  
ATOM   6971 2HE  MET A 435      -7.215   4.986   0.303  1.00 48.500          H  
ATOM   6972 3HE  MET A 435      -8.953   4.645   0.311  1.00 48.500          H  
ATOM   6973  N   MET A 436     -10.511   5.394  -5.585  1.00 28.420          N  
ATOM   6974  CA  MET A 436     -10.443   5.044  -6.991  1.00 28.290          C  
ATOM   6975  C   MET A 436     -10.178   6.295  -7.826  1.00 28.510          C  
ATOM   6976  O   MET A 436      -9.314   6.269  -8.706  1.00 28.620          O  
ATOM   6977  CB  MET A 436     -11.733   4.362  -7.419  1.00 39.660          C  
ATOM   6978  CG  MET A 436     -11.900   2.943  -6.871  1.00 39.660          C  
ATOM   6979  SD  MET A 436     -13.339   2.084  -7.540  1.00 39.660          S  
ATOM   6980  CE  MET A 436     -14.672   2.858  -6.612  1.00 39.660          C  
ATOM   6981  H   MET A 436     -11.384   5.238  -5.067  1.00 34.100          H  
ATOM   6982  HA  MET A 436      -9.611   4.358  -7.140  1.00 33.950          H  
ATOM   6983 1HB  MET A 436     -12.573   4.962  -7.067  1.00 47.590          H  
ATOM   6984 2HB  MET A 436     -11.786   4.324  -8.506  1.00 47.590          H  
ATOM   6985 1HG  MET A 436     -11.011   2.365  -7.119  1.00 47.590          H  
ATOM   6986 2HG  MET A 436     -11.982   2.970  -5.789  1.00 47.590          H  
ATOM   6987 1HE  MET A 436     -15.625   2.425  -6.913  1.00 47.590          H  
ATOM   6988 2HE  MET A 436     -14.518   2.688  -5.553  1.00 47.590          H  
ATOM   6989 3HE  MET A 436     -14.683   3.924  -6.811  1.00 47.590          H  
ATOM   6990  N   ALA A 437     -10.879   7.410  -7.528  1.00 28.610          N  
ATOM   6991  CA  ALA A 437     -10.669   8.647  -8.273  1.00 28.870          C  
ATOM   6992  C   ALA A 437      -9.227   9.119  -8.155  1.00 29.230          C  
ATOM   6993  O   ALA A 437      -8.638   9.560  -9.140  1.00 29.420          O  
ATOM   6994  CB  ALA A 437     -11.597   9.734  -7.770  1.00 40.310          C  
ATOM   6995  H   ALA A 437     -11.614   7.381  -6.811  1.00 34.330          H  
ATOM   6996  HA  ALA A 437     -10.881   8.449  -9.321  1.00 34.640          H  
ATOM   6997 1HB  ALA A 437     -11.447  10.640  -8.351  1.00 48.380          H  
ATOM   6998 2HB  ALA A 437     -12.630   9.400  -7.868  1.00 48.380          H  
ATOM   6999 3HB  ALA A 437     -11.381   9.937  -6.726  1.00 48.380          H  
ATOM   7000  N   ILE A 438      -8.655   8.975  -6.966  1.00 29.340          N  
ATOM   7001  CA  ILE A 438      -7.285   9.353  -6.686  1.00 29.700          C  
ATOM   7002  C   ILE A 438      -6.307   8.531  -7.468  1.00 29.650          C  
ATOM   7003  O   ILE A 438      -5.334   9.070  -8.006  1.00 29.910          O  
ATOM   7004  CB  ILE A 438      -6.978   9.244  -5.192  1.00 41.440          C  
ATOM   7005  CG1 ILE A 438      -7.768  10.367  -4.451  1.00 41.440          C  
ATOM   7006  CG2 ILE A 438      -5.455   9.274  -4.972  1.00 41.440          C  
ATOM   7007  CD1 ILE A 438      -7.825  10.204  -2.946  1.00 41.440          C  
ATOM   7008  H   ILE A 438      -9.235   8.622  -6.208  1.00 35.210          H  
ATOM   7009  HA  ILE A 438      -7.157  10.393  -6.970  1.00 35.640          H  
ATOM   7010  HB  ILE A 438      -7.358   8.308  -4.809  1.00 49.720          H  
ATOM   7011 1HG1 ILE A 438      -7.304  11.323  -4.683  1.00 49.720          H  
ATOM   7012 2HG1 ILE A 438      -8.782  10.392  -4.831  1.00 49.720          H  
ATOM   7013 1HG2 ILE A 438      -5.229   9.200  -3.925  1.00 49.720          H  
ATOM   7014 2HG2 ILE A 438      -4.959   8.444  -5.474  1.00 49.720          H  
ATOM   7015 3HG2 ILE A 438      -5.070  10.201  -5.369  1.00 49.720          H  
ATOM   7016 1HD1 ILE A 438      -8.390  11.028  -2.511  1.00 49.720          H  
ATOM   7017 2HD1 ILE A 438      -8.311   9.267  -2.698  1.00 49.720          H  
ATOM   7018 3HD1 ILE A 438      -6.835  10.206  -2.550  1.00 49.720          H  
ATOM   7019  N   ASN A 439      -6.499   7.222  -7.489  1.00 29.340          N  
ATOM   7020  CA  ASN A 439      -5.575   6.402  -8.225  1.00 29.290          C  
ATOM   7021  C   ASN A 439      -5.635   6.795  -9.698  1.00 29.270          C  
ATOM   7022  O   ASN A 439      -4.596   6.885 -10.359  1.00 29.420          O  
ATOM   7023  CB  ASN A 439      -5.899   4.950  -8.010  1.00 41.030          C  
ATOM   7024  CG  ASN A 439      -5.595   4.520  -6.590  1.00 41.030          C  
ATOM   7025  OD1 ASN A 439      -4.905   5.203  -5.821  1.00 41.030          O  
ATOM   7026  ND2 ASN A 439      -6.107   3.378  -6.227  1.00 41.030          N  
ATOM   7027  H   ASN A 439      -7.271   6.806  -6.953  1.00 35.210          H  
ATOM   7028  HA  ASN A 439      -4.568   6.600  -7.871  1.00 35.150          H  
ATOM   7029 1HB  ASN A 439      -6.960   4.782  -8.214  1.00 49.230          H  
ATOM   7030 2HB  ASN A 439      -5.322   4.338  -8.700  1.00 49.230          H  
ATOM   7031 1HD2 ASN A 439      -5.945   3.030  -5.305  1.00 49.230          H  
ATOM   7032 2HD2 ASN A 439      -6.662   2.851  -6.869  1.00 49.230          H  
ATOM   7033  N   LEU A 440      -6.846   7.099 -10.197  1.00 29.120          N  
ATOM   7034  CA  LEU A 440      -7.010   7.534 -11.573  1.00 29.150          C  
ATOM   7035  C   LEU A 440      -6.317   8.876 -11.803  1.00 29.560          C  
ATOM   7036  O   LEU A 440      -5.697   9.056 -12.852  1.00 29.690          O  
ATOM   7037  CB  LEU A 440      -8.498   7.628 -11.940  1.00 40.800          C  
ATOM   7038  CG  LEU A 440      -9.284   6.280 -12.037  1.00 40.800          C  
ATOM   7039  CD1 LEU A 440     -10.774   6.584 -12.164  1.00 40.800          C  
ATOM   7040  CD2 LEU A 440      -8.809   5.468 -13.251  1.00 40.800          C  
ATOM   7041  H   LEU A 440      -7.676   6.977  -9.606  1.00 34.940          H  
ATOM   7042  HA  LEU A 440      -6.531   6.807 -12.214  1.00 34.980          H  
ATOM   7043 1HB  LEU A 440      -8.992   8.238 -11.197  1.00 48.960          H  
ATOM   7044 2HB  LEU A 440      -8.583   8.131 -12.899  1.00 48.960          H  
ATOM   7045  HG  LEU A 440      -9.126   5.699 -11.132  1.00 48.960          H  
ATOM   7046 1HD1 LEU A 440     -11.332   5.651 -12.219  1.00 48.960          H  
ATOM   7047 2HD1 LEU A 440     -11.102   7.146 -11.294  1.00 48.960          H  
ATOM   7048 3HD1 LEU A 440     -10.953   7.169 -13.063  1.00 48.960          H  
ATOM   7049 1HD2 LEU A 440      -9.376   4.539 -13.302  1.00 48.960          H  
ATOM   7050 2HD2 LEU A 440      -8.975   6.044 -14.162  1.00 48.960          H  
ATOM   7051 3HD2 LEU A 440      -7.758   5.231 -13.164  1.00 48.960          H  
ATOM   7052  N   GLN A 441      -6.381   9.807 -10.832  1.00 29.780          N  
ATOM   7053  CA  GLN A 441      -5.707  11.097 -10.988  1.00 30.210          C  
ATOM   7054  C   GLN A 441      -4.206  10.911 -11.136  1.00 30.380          C  
ATOM   7055  O   GLN A 441      -3.592  11.532 -12.009  1.00 30.640          O  
ATOM   7056  CB  GLN A 441      -5.940  12.006  -9.773  1.00 42.120          C  
ATOM   7057  CG  GLN A 441      -7.335  12.562  -9.620  1.00 42.120          C  
ATOM   7058  CD  GLN A 441      -7.509  13.306  -8.305  1.00 42.120          C  
ATOM   7059  OE1 GLN A 441      -6.688  13.151  -7.376  1.00 42.120          O  
ATOM   7060  NE2 GLN A 441      -8.565  14.110  -8.229  1.00 42.120          N  
ATOM   7061  H   GLN A 441      -6.978   9.630 -10.019  1.00 35.740          H  
ATOM   7062  HA  GLN A 441      -6.087  11.583 -11.884  1.00 36.250          H  
ATOM   7063 1HB  GLN A 441      -5.710  11.450  -8.868  1.00 50.550          H  
ATOM   7064 2HB  GLN A 441      -5.250  12.846  -9.814  1.00 50.550          H  
ATOM   7065 1HG  GLN A 441      -7.510  13.267 -10.431  1.00 50.550          H  
ATOM   7066 2HG  GLN A 441      -8.056  11.772  -9.671  1.00 50.550          H  
ATOM   7067 1HE2 GLN A 441      -8.750  14.641  -7.408  1.00 50.550          H  
ATOM   7068 2HE2 GLN A 441      -9.187  14.194  -9.011  1.00 50.550          H  
ATOM   7069  N   ILE A 442      -3.620  10.028 -10.323  1.00 30.250          N  
ATOM   7070  CA  ILE A 442      -2.188   9.788 -10.421  1.00 30.450          C  
ATOM   7071  C   ILE A 442      -1.864   9.142 -11.749  1.00 30.350          C  
ATOM   7072  O   ILE A 442      -0.831   9.453 -12.355  1.00 30.630          O  
ATOM   7073  CB  ILE A 442      -1.614   8.966  -9.250  1.00 42.550          C  
ATOM   7074  CG1 ILE A 442      -1.295   9.895  -8.052  1.00 42.550          C  
ATOM   7075  CG2 ILE A 442      -0.306   8.238  -9.665  1.00 42.550          C  
ATOM   7076  CD1 ILE A 442      -2.453  10.636  -7.416  1.00 42.550          C  
ATOM   7077  H   ILE A 442      -4.186   9.571  -9.596  1.00 36.300          H  
ATOM   7078  HA  ILE A 442      -1.684  10.752 -10.397  1.00 36.540          H  
ATOM   7079  HB  ILE A 442      -2.357   8.236  -8.925  1.00 51.060          H  
ATOM   7080 1HG1 ILE A 442      -0.827   9.300  -7.301  1.00 51.060          H  
ATOM   7081 2HG1 ILE A 442      -0.580  10.641  -8.396  1.00 51.060          H  
ATOM   7082 1HG2 ILE A 442       0.076   7.686  -8.817  1.00 51.060          H  
ATOM   7083 2HG2 ILE A 442      -0.479   7.538 -10.486  1.00 51.060          H  
ATOM   7084 3HG2 ILE A 442       0.439   8.972  -9.973  1.00 51.060          H  
ATOM   7085 1HD1 ILE A 442      -2.072  11.235  -6.590  1.00 51.060          H  
ATOM   7086 2HD1 ILE A 442      -2.933  11.291  -8.132  1.00 51.060          H  
ATOM   7087 3HD1 ILE A 442      -3.175   9.923  -7.038  1.00 51.060          H  
ATOM   7088  N   ASN A 443      -2.682   8.176 -12.168  1.00 29.980          N  
ATOM   7089  CA  ASN A 443      -2.432   7.516 -13.426  1.00 29.890          C  
ATOM   7090  C   ASN A 443      -2.513   8.526 -14.569  1.00 30.120          C  
ATOM   7091  O   ASN A 443      -1.707   8.461 -15.499  1.00 30.260          O  
ATOM   7092  CB  ASN A 443      -3.424   6.394 -13.626  1.00 41.880          C  
ATOM   7093  CG  ASN A 443      -3.173   5.232 -12.695  1.00 41.880          C  
ATOM   7094  OD1 ASN A 443      -2.072   5.040 -12.170  1.00 41.880          O  
ATOM   7095  ND2 ASN A 443      -4.192   4.443 -12.479  1.00 41.880          N  
ATOM   7096  H   ASN A 443      -3.482   7.895 -11.593  1.00 35.980          H  
ATOM   7097  HA  ASN A 443      -1.421   7.106 -13.413  1.00 35.870          H  
ATOM   7098 1HB  ASN A 443      -4.430   6.769 -13.457  1.00 50.260          H  
ATOM   7099 2HB  ASN A 443      -3.374   6.043 -14.655  1.00 50.260          H  
ATOM   7100 1HD2 ASN A 443      -4.094   3.658 -11.871  1.00 50.260          H  
ATOM   7101 2HD2 ASN A 443      -5.068   4.623 -12.922  1.00 50.260          H  
ATOM   7102  N   GLN A 444      -3.450   9.487 -14.489  1.00 30.190          N  
ATOM   7103  CA  GLN A 444      -3.562  10.499 -15.527  1.00 30.470          C  
ATOM   7104  C   GLN A 444      -2.335  11.398 -15.534  1.00 30.890          C  
ATOM   7105  O   GLN A 444      -1.882  11.796 -16.608  1.00 31.110          O  
ATOM   7106  CB  GLN A 444      -4.825  11.341 -15.385  1.00 42.550          C  
ATOM   7107  CG  GLN A 444      -5.075  12.288 -16.583  1.00 42.550          C  
ATOM   7108  CD  GLN A 444      -5.302  11.512 -17.892  1.00 42.550          C  
ATOM   7109  OE1 GLN A 444      -6.126  10.596 -17.932  1.00 42.550          O  
ATOM   7110  NE2 GLN A 444      -4.584  11.872 -18.951  1.00 42.550          N  
ATOM   7111  H   GLN A 444      -4.135   9.457 -13.729  1.00 36.230          H  
ATOM   7112  HA  GLN A 444      -3.611   9.990 -16.483  1.00 36.560          H  
ATOM   7113 1HB  GLN A 444      -5.687  10.684 -15.265  1.00 51.060          H  
ATOM   7114 2HB  GLN A 444      -4.751  11.945 -14.478  1.00 51.060          H  
ATOM   7115 1HG  GLN A 444      -5.966  12.877 -16.380  1.00 51.060          H  
ATOM   7116 2HG  GLN A 444      -4.223  12.945 -16.721  1.00 51.060          H  
ATOM   7117 1HE2 GLN A 444      -4.708  11.397 -19.826  1.00 51.060          H  
ATOM   7118 2HE2 GLN A 444      -3.926  12.621 -18.881  1.00 51.060          H  
ATOM   7119  N   GLN A 445      -1.776  11.712 -14.354  1.00 31.030          N  
ATOM   7120  CA  GLN A 445      -0.572  12.539 -14.317  1.00 31.480          C  
ATOM   7121  C   GLN A 445       0.546  11.831 -15.066  1.00 31.490          C  
ATOM   7122  O   GLN A 445       1.266  12.449 -15.861  1.00 31.840          O  
ATOM   7123  CB  GLN A 445      -0.105  12.800 -12.879  1.00 43.890          C  
ATOM   7124  CG  GLN A 445      -0.973  13.723 -12.045  1.00 43.890          C  
ATOM   7125  CD  GLN A 445      -0.500  13.783 -10.577  1.00 43.890          C  
ATOM   7126  OE1 GLN A 445       0.233  12.900 -10.117  1.00 43.890          O  
ATOM   7127  NE2 GLN A 445      -0.921  14.812  -9.857  1.00 43.890          N  
ATOM   7128  H   GLN A 445      -2.243  11.422 -13.487  1.00 37.240          H  
ATOM   7129  HA  GLN A 445      -0.771  13.477 -14.808  1.00 37.780          H  
ATOM   7130 1HB  GLN A 445      -0.026  11.854 -12.350  1.00 52.670          H  
ATOM   7131 2HB  GLN A 445       0.880  13.229 -12.912  1.00 52.670          H  
ATOM   7132 1HG  GLN A 445      -0.912  14.725 -12.466  1.00 52.670          H  
ATOM   7133 2HG  GLN A 445      -1.995  13.374 -12.068  1.00 52.670          H  
ATOM   7134 1HE2 GLN A 445      -0.647  14.899  -8.894  1.00 52.670          H  
ATOM   7135 2HE2 GLN A 445      -1.510  15.511 -10.264  1.00 52.670          H  
ATOM   7136  N   GLN A 446       0.651  10.516 -14.859  1.00 31.120          N  
ATOM   7137  CA  GLN A 446       1.658   9.727 -15.544  1.00 31.110          C  
ATOM   7138  C   GLN A 446       1.383   9.650 -17.057  1.00 31.090          C  
ATOM   7139  O   GLN A 446       2.322   9.701 -17.851  1.00 31.320          O  
ATOM   7140  CB  GLN A 446       1.708   8.335 -14.944  1.00 43.560          C  
ATOM   7141  CG  GLN A 446       2.211   8.257 -13.495  1.00 43.560          C  
ATOM   7142  CD  GLN A 446       3.696   8.646 -13.218  1.00 43.560          C  
ATOM   7143  OE1 GLN A 446       4.664   8.224 -13.878  1.00 43.560          O  
ATOM   7144  NE2 GLN A 446       3.869   9.460 -12.192  1.00 43.560          N  
ATOM   7145  H   GLN A 446       0.044  10.084 -14.151  1.00 37.340          H  
ATOM   7146  HA  GLN A 446       2.626  10.202 -15.397  1.00 37.330          H  
ATOM   7147 1HB  GLN A 446       0.701   7.924 -14.937  1.00 52.270          H  
ATOM   7148 2HB  GLN A 446       2.283   7.701 -15.555  1.00 52.270          H  
ATOM   7149 1HG  GLN A 446       1.588   8.905 -12.885  1.00 52.270          H  
ATOM   7150 2HG  GLN A 446       2.074   7.236 -13.182  1.00 52.270          H  
ATOM   7151 1HE2 GLN A 446       4.820   9.762 -11.919  1.00 52.270          H  
ATOM   7152 2HE2 GLN A 446       3.076   9.797 -11.687  1.00 52.270          H  
ATOM   7153  N   LEU A 447       0.110   9.552 -17.466  1.00 30.850          N  
ATOM   7154  CA  LEU A 447      -0.216   9.530 -18.894  1.00 30.850          C  
ATOM   7155  C   LEU A 447       0.133  10.862 -19.548  1.00 31.290          C  
ATOM   7156  O   LEU A 447       0.608  10.899 -20.692  1.00 31.450          O  
ATOM   7157  CB  LEU A 447      -1.703   9.238 -19.121  1.00 43.190          C  
ATOM   7158  CG  LEU A 447      -2.211   7.818 -18.770  1.00 43.190          C  
ATOM   7159  CD1 LEU A 447      -3.737   7.811 -18.869  1.00 43.190          C  
ATOM   7160  CD2 LEU A 447      -1.602   6.777 -19.721  1.00 43.190          C  
ATOM   7161  H   LEU A 447      -0.625   9.428 -16.763  1.00 37.020          H  
ATOM   7162  HA  LEU A 447       0.387   8.764 -19.371  1.00 37.020          H  
ATOM   7163 1HB  LEU A 447      -2.272   9.943 -18.524  1.00 51.830          H  
ATOM   7164 2HB  LEU A 447      -1.933   9.423 -20.167  1.00 51.830          H  
ATOM   7165  HG  LEU A 447      -1.935   7.573 -17.755  1.00 51.830          H  
ATOM   7166 1HD1 LEU A 447      -4.112   6.822 -18.609  1.00 51.830          H  
ATOM   7167 2HD1 LEU A 447      -4.161   8.539 -18.185  1.00 51.830          H  
ATOM   7168 3HD1 LEU A 447      -4.041   8.057 -19.884  1.00 51.830          H  
ATOM   7169 1HD2 LEU A 447      -1.982   5.790 -19.458  1.00 51.830          H  
ATOM   7170 2HD2 LEU A 447      -1.883   7.011 -20.749  1.00 51.830          H  
ATOM   7171 3HD2 LEU A 447      -0.521   6.769 -19.636  1.00 51.830          H  
ATOM   7172  N   MET A 448      -0.113  11.972 -18.835  1.00 31.520          N  
ATOM   7173  CA  MET A 448       0.234  13.280 -19.369  1.00 32.010          C  
ATOM   7174  C   MET A 448       1.738  13.350 -19.541  1.00 32.370          C  
ATOM   7175  O   MET A 448       2.214  13.866 -20.555  1.00 32.690          O  
ATOM   7176  CB  MET A 448      -0.284  14.405 -18.478  1.00 44.620          C  
ATOM   7177  CG  MET A 448      -1.804  14.570 -18.526  1.00 44.620          C  
ATOM   7178  SD  MET A 448      -2.431  16.035 -17.670  1.00 44.620          S  
ATOM   7179  CE  MET A 448      -2.246  15.591 -15.945  1.00 44.620          C  
ATOM   7180  H   MET A 448      -0.576  11.889 -17.925  1.00 37.820          H  
ATOM   7181  HA  MET A 448      -0.217  13.385 -20.353  1.00 38.410          H  
ATOM   7182 1HB  MET A 448      -0.002  14.191 -17.449  1.00 53.540          H  
ATOM   7183 2HB  MET A 448       0.181  15.344 -18.763  1.00 53.540          H  
ATOM   7184 1HG  MET A 448      -2.119  14.622 -19.567  1.00 53.540          H  
ATOM   7185 2HG  MET A 448      -2.261  13.699 -18.086  1.00 53.540          H  
ATOM   7186 1HE  MET A 448      -2.618  16.403 -15.321  1.00 53.540          H  
ATOM   7187 2HE  MET A 448      -2.809  14.682 -15.733  1.00 53.540          H  
ATOM   7188 3HE  MET A 448      -1.198  15.434 -15.731  1.00 53.540          H  
ATOM   7189  N   SER A 449       2.483  12.781 -18.582  1.00 32.340          N  
ATOM   7190  CA  SER A 449       3.933  12.744 -18.653  1.00 32.710          C  
ATOM   7191  C   SER A 449       4.383  12.002 -19.880  1.00 32.650          C  
ATOM   7192  O   SER A 449       5.247  12.477 -20.612  1.00 33.030          O  
ATOM   7193  CB  SER A 449       4.529  12.068 -17.457  1.00 45.650          C  
ATOM   7194  OG  SER A 449       5.919  12.078 -17.536  1.00 45.650          O  
ATOM   7195  H   SER A 449       2.023  12.425 -17.737  1.00 38.810          H  
ATOM   7196  HA  SER A 449       4.303  13.764 -18.711  1.00 39.250          H  
ATOM   7197 1HB  SER A 449       4.204  12.557 -16.591  1.00 54.780          H  
ATOM   7198 2HB  SER A 449       4.197  11.057 -17.392  1.00 54.780          H  
ATOM   7199  HG  SER A 449       6.227  11.823 -16.644  1.00 54.780          H  
ATOM   7200  N   VAL A 450       3.761  10.858 -20.177  1.00 32.180          N  
ATOM   7201  CA  VAL A 450       4.190  10.127 -21.356  1.00 32.090          C  
ATOM   7202  C   VAL A 450       4.041  11.028 -22.576  1.00 32.250          C  
ATOM   7203  O   VAL A 450       4.975  11.142 -23.368  1.00 32.520          O  
ATOM   7204  CB  VAL A 450       3.340   8.850 -21.597  1.00 44.960          C  
ATOM   7205  CG1 VAL A 450       3.710   8.229 -22.952  1.00 44.960          C  
ATOM   7206  CG2 VAL A 450       3.548   7.844 -20.496  1.00 44.960          C  
ATOM   7207  H   VAL A 450       3.070  10.483 -19.520  1.00 38.620          H  
ATOM   7208  HA  VAL A 450       5.236   9.853 -21.244  1.00 38.510          H  
ATOM   7209  HB  VAL A 450       2.285   9.130 -21.630  1.00 53.950          H  
ATOM   7210 1HG1 VAL A 450       3.099   7.346 -23.123  1.00 53.950          H  
ATOM   7211 2HG1 VAL A 450       3.533   8.934 -23.755  1.00 53.950          H  
ATOM   7212 3HG1 VAL A 450       4.766   7.947 -22.942  1.00 53.950          H  
ATOM   7213 1HG2 VAL A 450       2.935   6.963 -20.678  1.00 53.950          H  
ATOM   7214 2HG2 VAL A 450       4.557   7.563 -20.473  1.00 53.950          H  
ATOM   7215 3HG2 VAL A 450       3.277   8.273 -19.543  1.00 53.950          H  
ATOM   7216  N   SER A 451       2.899  11.701 -22.730  1.00 32.150          N  
ATOM   7217  CA  SER A 451       2.742  12.559 -23.900  1.00 32.330          C  
ATOM   7218  C   SER A 451       3.727  13.736 -23.923  1.00 32.900          C  
ATOM   7219  O   SER A 451       4.320  14.033 -24.971  1.00 33.130          O  
ATOM   7220  CB  SER A 451       1.327  13.103 -23.964  1.00 45.190          C  
ATOM   7221  OG  SER A 451       0.392  12.083 -24.202  1.00 45.190          O  
ATOM   7222  H   SER A 451       2.132  11.581 -22.055  1.00 38.580          H  
ATOM   7223  HA  SER A 451       2.920  11.952 -24.786  1.00 38.800          H  
ATOM   7224 1HB  SER A 451       1.093  13.595 -23.018  1.00 54.230          H  
ATOM   7225 2HB  SER A 451       1.263  13.853 -24.748  1.00 54.230          H  
ATOM   7226  HG  SER A 451      -0.464  12.515 -24.249  1.00 54.230          H  
ATOM   7227  N   LYS A 452       3.916  14.404 -22.777  1.00 33.170          N  
ATOM   7228  CA  LYS A 452       4.798  15.564 -22.711  1.00 33.770          C  
ATOM   7229  C   LYS A 452       6.245  15.192 -22.965  1.00 33.990          C  
ATOM   7230  O   LYS A 452       6.948  15.889 -23.708  1.00 34.390          O  
ATOM   7231  CB  LYS A 452       4.679  16.263 -21.350  1.00 47.040          C  
ATOM   7232  CG  LYS A 452       3.356  17.021 -21.124  1.00 47.040          C  
ATOM   7233  CD  LYS A 452       3.302  17.652 -19.730  1.00 47.040          C  
ATOM   7234  CE  LYS A 452       1.989  18.405 -19.509  1.00 47.040          C  
ATOM   7235  NZ  LYS A 452       1.912  19.017 -18.147  1.00 47.040          N  
ATOM   7236  H   LYS A 452       3.402  14.111 -21.941  1.00 39.800          H  
ATOM   7237  HA  LYS A 452       4.497  16.264 -23.488  1.00 40.520          H  
ATOM   7238 1HB  LYS A 452       4.768  15.513 -20.560  1.00 56.450          H  
ATOM   7239 2HB  LYS A 452       5.501  16.964 -21.229  1.00 56.450          H  
ATOM   7240 1HG  LYS A 452       3.260  17.806 -21.875  1.00 56.450          H  
ATOM   7241 2HG  LYS A 452       2.521  16.334 -21.240  1.00 56.450          H  
ATOM   7242 1HD  LYS A 452       3.381  16.862 -18.984  1.00 56.450          H  
ATOM   7243 2HD  LYS A 452       4.138  18.338 -19.600  1.00 56.450          H  
ATOM   7244 1HE  LYS A 452       1.901  19.192 -20.254  1.00 56.450          H  
ATOM   7245 2HE  LYS A 452       1.157  17.709 -19.629  1.00 56.450          H  
ATOM   7246 1HZ  LYS A 452       1.029  19.501 -18.045  1.00 56.450          H  
ATOM   7247 2HZ  LYS A 452       1.979  18.293 -17.444  1.00 56.450          H  
ATOM   7248 3HZ  LYS A 452       2.671  19.673 -18.026  1.00 56.450          H  
ATOM   7249  N   ASN A 453       6.693  14.091 -22.376  1.00 33.740          N  
ATOM   7250  CA  ASN A 453       8.052  13.664 -22.566  1.00 33.940          C  
ATOM   7251  C   ASN A 453       8.279  13.115 -23.954  1.00 33.790          C  
ATOM   7252  O   ASN A 453       9.310  13.410 -24.540  1.00 34.130          O  
ATOM   7253  CB  ASN A 453       8.490  12.703 -21.496  1.00 47.440          C  
ATOM   7254  CG  ASN A 453       8.804  13.394 -20.182  1.00 47.440          C  
ATOM   7255  OD1 ASN A 453       9.052  14.608 -20.143  1.00 47.440          O  
ATOM   7256  ND2 ASN A 453       8.832  12.641 -19.117  1.00 47.440          N  
ATOM   7257  H   ASN A 453       6.078  13.552 -21.769  1.00 40.490          H  
ATOM   7258  HA  ASN A 453       8.688  14.540 -22.474  1.00 40.730          H  
ATOM   7259 1HB  ASN A 453       7.680  12.004 -21.325  1.00 56.920          H  
ATOM   7260 2HB  ASN A 453       9.362  12.142 -21.833  1.00 56.920          H  
ATOM   7261 1HD2 ASN A 453       9.084  13.041 -18.210  1.00 56.920          H  
ATOM   7262 2HD2 ASN A 453       8.635  11.667 -19.173  1.00 56.920          H  
ATOM   7263  N   LEU A 454       7.332  12.389 -24.553  1.00 33.300          N  
ATOM   7264  CA  LEU A 454       7.611  11.924 -25.900  1.00 33.150          C  
ATOM   7265  C   LEU A 454       7.773  13.138 -26.824  1.00 33.530          C  
ATOM   7266  O   LEU A 454       8.639  13.122 -27.704  1.00 33.720          O  
ATOM   7267  CB  LEU A 454       6.528  10.953 -26.395  1.00 46.470          C  
ATOM   7268  CG  LEU A 454       6.459   9.521 -25.673  1.00 46.470          C  
ATOM   7269  CD1 LEU A 454       5.238   8.783 -26.194  1.00 46.470          C  
ATOM   7270  CD2 LEU A 454       7.738   8.682 -25.896  1.00 46.470          C  
ATOM   7271  H   LEU A 454       6.469  12.110 -24.079  1.00 39.960          H  
ATOM   7272  HA  LEU A 454       8.557  11.400 -25.893  1.00 39.780          H  
ATOM   7273 1HB  LEU A 454       5.561  11.438 -26.223  1.00 55.760          H  
ATOM   7274 2HB  LEU A 454       6.642  10.805 -27.457  1.00 55.760          H  
ATOM   7275  HG  LEU A 454       6.341   9.665 -24.609  1.00 55.760          H  
ATOM   7276 1HD1 LEU A 454       5.151   7.822 -25.697  1.00 55.760          H  
ATOM   7277 2HD1 LEU A 454       4.344   9.375 -25.998  1.00 55.760          H  
ATOM   7278 3HD1 LEU A 454       5.335   8.627 -27.241  1.00 55.760          H  
ATOM   7279 1HD2 LEU A 454       7.626   7.729 -25.378  1.00 55.760          H  
ATOM   7280 2HD2 LEU A 454       7.899   8.493 -26.938  1.00 55.760          H  
ATOM   7281 3HD2 LEU A 454       8.598   9.201 -25.494  1.00 55.760          H  
ATOM   7282  N   LYS A 455       6.969  14.204 -26.626  1.00 33.680          N  
ATOM   7283  CA  LYS A 455       7.127  15.416 -27.432  1.00 34.100          C  
ATOM   7284  C   LYS A 455       8.487  16.077 -27.185  1.00 34.660          C  
ATOM   7285  O   LYS A 455       9.134  16.533 -28.139  1.00 34.970          O  
ATOM   7286  CB  LYS A 455       5.980  16.392 -27.184  1.00 47.570          C  
ATOM   7287  CG  LYS A 455       4.650  15.937 -27.789  1.00 47.570          C  
ATOM   7288  CD  LYS A 455       3.521  16.917 -27.484  1.00 47.570          C  
ATOM   7289  CE  LYS A 455       2.199  16.456 -28.096  1.00 47.570          C  
ATOM   7290  NZ  LYS A 455       1.077  17.386 -27.762  1.00 47.570          N  
ATOM   7291  H   LYS A 455       6.221  14.160 -25.923  1.00 40.420          H  
ATOM   7292  HA  LYS A 455       7.096  15.139 -28.479  1.00 40.920          H  
ATOM   7293 1HB  LYS A 455       5.834  16.503 -26.107  1.00 57.090          H  
ATOM   7294 2HB  LYS A 455       6.234  17.370 -27.588  1.00 57.090          H  
ATOM   7295 1HG  LYS A 455       4.766  15.857 -28.869  1.00 57.090          H  
ATOM   7296 2HG  LYS A 455       4.394  14.953 -27.399  1.00 57.090          H  
ATOM   7297 1HD  LYS A 455       3.402  16.998 -26.401  1.00 57.090          H  
ATOM   7298 2HD  LYS A 455       3.773  17.900 -27.881  1.00 57.090          H  
ATOM   7299 1HE  LYS A 455       2.306  16.405 -29.180  1.00 57.090          H  
ATOM   7300 2HE  LYS A 455       1.959  15.462 -27.717  1.00 57.090          H  
ATOM   7301 1HZ  LYS A 455       0.220  17.050 -28.181  1.00 57.090          H  
ATOM   7302 2HZ  LYS A 455       0.963  17.430 -26.758  1.00 57.090          H  
ATOM   7303 3HZ  LYS A 455       1.283  18.309 -28.116  1.00 57.090          H  
ATOM   7304  N   SER A 456       8.937  16.112 -25.920  1.00 34.830          N  
ATOM   7305  CA  SER A 456      10.247  16.660 -25.574  1.00 35.400          C  
ATOM   7306  C   SER A 456      11.354  15.856 -26.244  1.00 35.410          C  
ATOM   7307  O   SER A 456      12.292  16.433 -26.798  1.00 35.830          O  
ATOM   7308  CB  SER A 456      10.458  16.665 -24.075  1.00 49.330          C  
ATOM   7309  OG  SER A 456      11.719  17.197 -23.738  1.00 49.330          O  
ATOM   7310  H   SER A 456       8.321  15.795 -25.162  1.00 41.800          H  
ATOM   7311  HA  SER A 456      10.298  17.687 -25.932  1.00 42.480          H  
ATOM   7312 1HB  SER A 456       9.667  17.246 -23.600  1.00 59.200          H  
ATOM   7313 2HB  SER A 456      10.384  15.651 -23.701  1.00 59.200          H  
ATOM   7314  HG  SER A 456      11.729  17.231 -22.777  1.00 59.200          H  
ATOM   7315  N   ILE A 457      11.246  14.529 -26.198  1.00 34.960          N  
ATOM   7316  CA  ILE A 457      12.217  13.618 -26.777  1.00 34.950          C  
ATOM   7317  C   ILE A 457      12.289  13.857 -28.272  1.00 34.910          C  
ATOM   7318  O   ILE A 457      13.381  13.949 -28.819  1.00 35.190          O  
ATOM   7319  CB  ILE A 457      11.891  12.149 -26.460  1.00 48.930          C  
ATOM   7320  CG1 ILE A 457      12.027  11.911 -24.932  1.00 48.930          C  
ATOM   7321  CG2 ILE A 457      12.868  11.208 -27.226  1.00 48.930          C  
ATOM   7322  CD1 ILE A 457      11.424  10.604 -24.411  1.00 48.930          C  
ATOM   7323  H   ILE A 457      10.441  14.136 -25.709  1.00 41.950          H  
ATOM   7324  HA  ILE A 457      13.202  13.851 -26.346  1.00 41.940          H  
ATOM   7325  HB  ILE A 457      10.860  11.944 -26.749  1.00 58.720          H  
ATOM   7326 1HG1 ILE A 457      13.065  11.929 -24.695  1.00 58.720          H  
ATOM   7327 2HG1 ILE A 457      11.567  12.730 -24.407  1.00 58.720          H  
ATOM   7328 1HG2 ILE A 457      12.636  10.173 -27.011  1.00 58.720          H  
ATOM   7329 2HG2 ILE A 457      12.805  11.362 -28.296  1.00 58.720          H  
ATOM   7330 3HG2 ILE A 457      13.879  11.415 -26.905  1.00 58.720          H  
ATOM   7331 1HD1 ILE A 457      11.580  10.540 -23.332  1.00 58.720          H  
ATOM   7332 2HD1 ILE A 457      10.360  10.592 -24.615  1.00 58.720          H  
ATOM   7333 3HD1 ILE A 457      11.891   9.748 -24.884  1.00 58.720          H  
ATOM   7334  N   LEU A 458      11.126  13.952 -28.947  1.00 34.580          N  
ATOM   7335  CA  LEU A 458      11.125  14.236 -30.378  1.00 34.580          C  
ATOM   7336  C   LEU A 458      11.775  15.581 -30.652  1.00 35.160          C  
ATOM   7337  O   LEU A 458      12.598  15.694 -31.554  1.00 35.360          O  
ATOM   7338  CB  LEU A 458       9.706  14.239 -30.970  1.00 48.410          C  
ATOM   7339  CG  LEU A 458       9.598  14.600 -32.505  1.00 48.410          C  
ATOM   7340  CD1 LEU A 458      10.379  13.610 -33.373  1.00 48.410          C  
ATOM   7341  CD2 LEU A 458       8.159  14.589 -32.917  1.00 48.410          C  
ATOM   7342  H   LEU A 458      10.237  13.814 -28.458  1.00 41.500          H  
ATOM   7343  HA  LEU A 458      11.707  13.466 -30.867  1.00 41.500          H  
ATOM   7344 1HB  LEU A 458       9.253  13.267 -30.818  1.00 58.090          H  
ATOM   7345 2HB  LEU A 458       9.115  14.968 -30.413  1.00 58.090          H  
ATOM   7346  HG  LEU A 458      10.005  15.575 -32.652  1.00 58.090          H  
ATOM   7347 1HD1 LEU A 458      10.289  13.897 -34.411  1.00 58.090          H  
ATOM   7348 2HD1 LEU A 458      11.434  13.611 -33.107  1.00 58.090          H  
ATOM   7349 3HD1 LEU A 458       9.972  12.623 -33.243  1.00 58.090          H  
ATOM   7350 1HD2 LEU A 458       8.066  14.855 -33.968  1.00 58.090          H  
ATOM   7351 2HD2 LEU A 458       7.776  13.593 -32.761  1.00 58.090          H  
ATOM   7352 3HD2 LEU A 458       7.600  15.305 -32.313  1.00 58.090          H  
ATOM   7353  N   THR A 459      11.441  16.598 -29.863  1.00 35.490          N  
ATOM   7354  CA  THR A 459      12.010  17.921 -30.055  1.00 36.100          C  
ATOM   7355  C   THR A 459      13.534  17.844 -29.967  1.00 36.550          C  
ATOM   7356  O   THR A 459      14.242  18.427 -30.799  1.00 36.930          O  
ATOM   7357  CB  THR A 459      11.468  18.908 -29.001  1.00 50.300          C  
ATOM   7358  OG1 THR A 459      10.035  19.001 -29.126  1.00 50.300          O  
ATOM   7359  CG2 THR A 459      12.078  20.287 -29.221  1.00 50.300          C  
ATOM   7360  H   THR A 459      10.736  16.469 -29.138  1.00 42.590          H  
ATOM   7361  HA  THR A 459      11.738  18.281 -31.043  1.00 43.320          H  
ATOM   7362  HB  THR A 459      11.717  18.560 -28.005  1.00 60.360          H  
ATOM   7363  HG1 THR A 459       9.628  18.151 -28.833  1.00 60.360          H  
ATOM   7364 1HG2 THR A 459      11.681  20.973 -28.478  1.00 60.360          H  
ATOM   7365 2HG2 THR A 459      13.162  20.240 -29.122  1.00 60.360          H  
ATOM   7366 3HG2 THR A 459      11.821  20.639 -30.218  1.00 60.360          H  
ATOM   7367  N   GLN A 460      14.043  17.123 -28.961  1.00 36.530          N  
ATOM   7368  CA  GLN A 460      15.476  16.945 -28.793  1.00 36.950          C  
ATOM   7369  C   GLN A 460      16.057  16.179 -29.992  1.00 36.840          C  
ATOM   7370  O   GLN A 460      17.076  16.589 -30.554  1.00 37.290          O  
ATOM   7371  CB  GLN A 460      15.745  16.162 -27.504  1.00 51.560          C  
ATOM   7372  CG  GLN A 460      15.446  16.890 -26.197  1.00 51.560          C  
ATOM   7373  CD  GLN A 460      15.533  15.932 -24.997  1.00 51.560          C  
ATOM   7374  OE1 GLN A 460      16.542  15.231 -24.848  1.00 51.560          O  
ATOM   7375  NE2 GLN A 460      14.495  15.886 -24.152  1.00 51.560          N  
ATOM   7376  H   GLN A 460      13.400  16.712 -28.277  1.00 43.840          H  
ATOM   7377  HA  GLN A 460      15.950  17.923 -28.736  1.00 44.340          H  
ATOM   7378 1HB  GLN A 460      15.123  15.278 -27.503  1.00 61.870          H  
ATOM   7379 2HB  GLN A 460      16.782  15.839 -27.484  1.00 61.870          H  
ATOM   7380 1HG  GLN A 460      16.189  17.672 -26.061  1.00 61.870          H  
ATOM   7381 2HG  GLN A 460      14.458  17.327 -26.229  1.00 61.870          H  
ATOM   7382 1HE2 GLN A 460      14.526  15.274 -23.362  1.00 61.870          H  
ATOM   7383 2HE2 GLN A 460      13.669  16.468 -24.289  1.00 61.870          H  
ATOM   7384  N   GLN A 461      15.347  15.137 -30.454  1.00 36.260          N  
ATOM   7385  CA  GLN A 461      15.769  14.338 -31.597  1.00 36.110          C  
ATOM   7386  C   GLN A 461      15.984  15.246 -32.794  1.00 36.340          C  
ATOM   7387  O   GLN A 461      17.030  15.196 -33.423  1.00 36.350          O  
ATOM   7388  CB  GLN A 461      14.683  13.286 -31.923  1.00 50.610          C  
ATOM   7389  CG  GLN A 461      15.034  12.200 -32.928  1.00 50.610          C  
ATOM   7390  CD  GLN A 461      14.844  12.586 -34.381  1.00 50.610          C  
ATOM   7391  OE1 GLN A 461      13.994  13.407 -34.738  1.00 50.610          O  
ATOM   7392  NE2 GLN A 461      15.634  11.968 -35.234  1.00 50.610          N  
ATOM   7393  H   GLN A 461      14.513  14.844 -29.941  1.00 43.510          H  
ATOM   7394  HA  GLN A 461      16.709  13.843 -31.356  1.00 43.330          H  
ATOM   7395 1HB  GLN A 461      14.356  12.810 -30.999  1.00 60.740          H  
ATOM   7396 2HB  GLN A 461      13.827  13.788 -32.330  1.00 60.740          H  
ATOM   7397 1HG  GLN A 461      16.040  11.927 -32.795  1.00 60.740          H  
ATOM   7398 2HG  GLN A 461      14.397  11.341 -32.728  1.00 60.740          H  
ATOM   7399 1HE2 GLN A 461      15.561  12.147 -36.215  1.00 60.740          H  
ATOM   7400 2HE2 GLN A 461      16.309  11.308 -34.887  1.00 60.740          H  
ATOM   7401  N   ILE A 462      15.031  16.142 -33.037  1.00 36.540          N  
ATOM   7402  CA  ILE A 462      15.067  17.087 -34.143  1.00 36.800          C  
ATOM   7403  C   ILE A 462      16.257  18.037 -34.010  1.00 37.360          C  
ATOM   7404  O   ILE A 462      17.012  18.264 -34.968  1.00 37.460          O  
ATOM   7405  CB  ILE A 462      13.736  17.860 -34.167  1.00 51.420          C  
ATOM   7406  CG1 ILE A 462      12.608  16.898 -34.553  1.00 51.420          C  
ATOM   7407  CG2 ILE A 462      13.793  19.014 -35.116  1.00 51.420          C  
ATOM   7408  CD1 ILE A 462      11.244  17.444 -34.294  1.00 51.420          C  
ATOM   7409  H   ILE A 462      14.199  16.102 -32.444  1.00 43.850          H  
ATOM   7410  HA  ILE A 462      15.168  16.526 -35.069  1.00 44.160          H  
ATOM   7411  HB  ILE A 462      13.526  18.229 -33.173  1.00 61.700          H  
ATOM   7412 1HG1 ILE A 462      12.695  16.674 -35.612  1.00 61.700          H  
ATOM   7413 2HG1 ILE A 462      12.721  15.967 -34.003  1.00 61.700          H  
ATOM   7414 1HG2 ILE A 462      12.862  19.561 -35.124  1.00 61.700          H  
ATOM   7415 2HG2 ILE A 462      14.586  19.711 -34.841  1.00 61.700          H  
ATOM   7416 3HG2 ILE A 462      13.974  18.629 -36.076  1.00 61.700          H  
ATOM   7417 1HD1 ILE A 462      10.509  16.711 -34.596  1.00 61.700          H  
ATOM   7418 2HD1 ILE A 462      11.136  17.651 -33.235  1.00 61.700          H  
ATOM   7419 3HD1 ILE A 462      11.093  18.349 -34.850  1.00 61.700          H  
ATOM   7420  N   PHE A 463      16.440  18.591 -32.812  1.00 37.740          N  
ATOM   7421  CA  PHE A 463      17.545  19.496 -32.515  1.00 38.300          C  
ATOM   7422  C   PHE A 463      18.883  18.872 -32.905  1.00 38.640          C  
ATOM   7423  O   PHE A 463      19.723  19.503 -33.552  1.00 39.320          O  
ATOM   7424  CB  PHE A 463      17.531  19.874 -31.035  1.00 53.400          C  
ATOM   7425  CG  PHE A 463      18.661  20.712 -30.602  1.00 53.400          C  
ATOM   7426  CD1 PHE A 463      18.691  22.069 -30.870  1.00 53.400          C  
ATOM   7427  CD2 PHE A 463      19.706  20.147 -29.905  1.00 53.400          C  
ATOM   7428  CE1 PHE A 463      19.754  22.836 -30.451  1.00 53.400          C  
ATOM   7429  CE2 PHE A 463      20.760  20.908 -29.487  1.00 53.400          C  
ATOM   7430  CZ  PHE A 463      20.790  22.252 -29.758  1.00 53.400          C  
ATOM   7431  H   PHE A 463      15.758  18.391 -32.071  1.00 45.290          H  
ATOM   7432  HA  PHE A 463      17.411  20.404 -33.103  1.00 45.960          H  
ATOM   7433 1HB  PHE A 463      16.602  20.391 -30.803  1.00 64.080          H  
ATOM   7434 2HB  PHE A 463      17.547  18.975 -30.438  1.00 64.080          H  
ATOM   7435  HD1 PHE A 463      17.867  22.528 -31.419  1.00 64.080          H  
ATOM   7436  HD2 PHE A 463      19.681  19.080 -29.689  1.00 64.080          H  
ATOM   7437  HE1 PHE A 463      19.773  23.905 -30.668  1.00 64.080          H  
ATOM   7438  HE2 PHE A 463      21.570  20.452 -28.939  1.00 64.080          H  
ATOM   7439  HZ  PHE A 463      21.631  22.856 -29.424  1.00 64.080          H  
ATOM   7440  N   TRP A 464      19.065  17.607 -32.533  1.00 38.190          N  
ATOM   7441  CA  TRP A 464      20.298  16.890 -32.803  1.00 38.470          C  
ATOM   7442  C   TRP A 464      20.414  16.313 -34.253  1.00 38.400          C  
ATOM   7443  O   TRP A 464      21.349  15.551 -34.548  1.00 37.900          O  
ATOM   7444  CB  TRP A 464      20.483  15.762 -31.794  1.00 53.750          C  
ATOM   7445  CG  TRP A 464      20.605  16.153 -30.300  1.00 53.750          C  
ATOM   7446  CD1 TRP A 464      19.753  15.758 -29.308  1.00 53.750          C  
ATOM   7447  CD2 TRP A 464      21.599  16.989 -29.646  1.00 53.750          C  
ATOM   7448  NE1 TRP A 464      20.171  16.256 -28.098  1.00 53.750          N  
ATOM   7449  CE2 TRP A 464      21.293  17.004 -28.285  1.00 53.750          C  
ATOM   7450  CE3 TRP A 464      22.688  17.695 -30.090  1.00 53.750          C  
ATOM   7451  CZ2 TRP A 464      22.069  17.697 -27.367  1.00 53.750          C  
ATOM   7452  CZ3 TRP A 464      23.474  18.396 -29.183  1.00 53.750          C  
ATOM   7453  CH2 TRP A 464      23.176  18.391 -27.855  1.00 53.750          C  
ATOM   7454  H   TRP A 464      18.332  17.158 -31.971  1.00 45.830          H  
ATOM   7455  HA  TRP A 464      21.116  17.592 -32.664  1.00 46.160          H  
ATOM   7456 1HB  TRP A 464      19.618  15.124 -31.845  1.00 64.500          H  
ATOM   7457 2HB  TRP A 464      21.346  15.163 -32.070  1.00 64.500          H  
ATOM   7458  HD1 TRP A 464      18.883  15.118 -29.451  1.00 64.500          H  
ATOM   7459  HE1 TRP A 464      19.720  16.084 -27.213  1.00 64.500          H  
ATOM   7460  HE3 TRP A 464      22.910  17.698 -31.130  1.00 64.500          H  
ATOM   7461  HZ2 TRP A 464      21.836  17.708 -26.299  1.00 64.500          H  
ATOM   7462  HZ3 TRP A 464      24.332  18.953 -29.562  1.00 64.500          H  
ATOM   7463  HH2 TRP A 464      23.815  18.950 -27.164  1.00 64.500          H  
ATOM   7464  N   VAL A 465      19.449  16.643 -35.148  1.00 38.920          N  
ATOM   7465  CA  VAL A 465      19.459  16.251 -36.571  1.00 38.930          C  
ATOM   7466  C   VAL A 465      19.848  17.423 -37.473  1.00 39.260          C  
ATOM   7467  O   VAL A 465      20.732  17.271 -38.314  1.00 39.840          O  
ATOM   7468  CB  VAL A 465      18.078  15.732 -37.087  1.00 54.500          C  
ATOM   7469  CG1 VAL A 465      18.135  15.484 -38.584  1.00 54.500          C  
ATOM   7470  CG2 VAL A 465      17.715  14.425 -36.490  1.00 54.500          C  
ATOM   7471  H   VAL A 465      18.672  17.230 -34.839  1.00 46.700          H  
ATOM   7472  HA  VAL A 465      20.194  15.458 -36.702  1.00 46.720          H  
ATOM   7473  HB  VAL A 465      17.321  16.461 -36.854  1.00 65.400          H  
ATOM   7474 1HG1 VAL A 465      17.185  15.104 -38.931  1.00 65.400          H  
ATOM   7475 2HG1 VAL A 465      18.364  16.387 -39.124  1.00 65.400          H  
ATOM   7476 3HG1 VAL A 465      18.906  14.759 -38.770  1.00 65.400          H  
ATOM   7477 1HG2 VAL A 465      16.752  14.109 -36.878  1.00 65.400          H  
ATOM   7478 2HG2 VAL A 465      18.438  13.708 -36.751  1.00 65.400          H  
ATOM   7479 3HG2 VAL A 465      17.666  14.505 -35.451  1.00 65.400          H  
ATOM   7480  N   ASN A 466      19.139  18.556 -37.367  1.00 38.900          N  
ATOM   7481  CA  ASN A 466      19.449  19.686 -38.255  1.00 39.190          C  
ATOM   7482  C   ASN A 466      19.018  21.061 -37.735  1.00 39.490          C  
ATOM   7483  O   ASN A 466      18.103  21.201 -36.905  1.00 39.540          O  
ATOM   7484  CB  ASN A 466      18.912  19.448 -39.664  1.00 54.750          C  
ATOM   7485  CG  ASN A 466      19.479  20.414 -40.711  1.00 54.750          C  
ATOM   7486  OD1 ASN A 466      20.555  21.022 -40.533  1.00 54.750          O  
ATOM   7487  ND2 ASN A 466      18.744  20.578 -41.785  1.00 54.750          N  
ATOM   7488  H   ASN A 466      18.409  18.617 -36.649  1.00 46.680          H  
ATOM   7489  HA  ASN A 466      20.528  19.735 -38.345  1.00 47.030          H  
ATOM   7490 1HB  ASN A 466      19.166  18.439 -39.982  1.00 65.700          H  
ATOM   7491 2HB  ASN A 466      17.846  19.523 -39.670  1.00 65.700          H  
ATOM   7492 1HD2 ASN A 466      19.037  21.211 -42.507  1.00 65.700          H  
ATOM   7493 2HD2 ASN A 466      17.883  20.083 -41.878  1.00 65.700          H  
ATOM   7494  N   SER A 467      19.713  22.083 -38.241  1.00 39.700          N  
ATOM   7495  CA  SER A 467      19.431  23.461 -37.905  1.00 39.990          C  
ATOM   7496  C   SER A 467      18.046  23.836 -38.361  1.00 40.170          C  
ATOM   7497  O   SER A 467      17.671  23.615 -39.513  1.00 40.230          O  
ATOM   7498  CB  SER A 467      20.438  24.387 -38.563  1.00 55.870          C  
ATOM   7499  OG  SER A 467      21.733  24.176 -38.072  1.00 55.870          O  
ATOM   7500  H   SER A 467      20.431  21.876 -38.931  1.00 47.640          H  
ATOM   7501  HA  SER A 467      19.487  23.578 -36.822  1.00 47.990          H  
ATOM   7502 1HB  SER A 467      20.424  24.221 -39.640  1.00 67.040          H  
ATOM   7503 2HB  SER A 467      20.141  25.421 -38.388  1.00 67.040          H  
ATOM   7504  HG  SER A 467      22.297  24.792 -38.548  1.00 67.040          H  
ATOM   7505  N   ASN A 468      17.289  24.416 -37.448  1.00 40.270          N  
ATOM   7506  CA  ASN A 468      15.934  24.877 -37.697  1.00 40.450          C  
ATOM   7507  C   ASN A 468      15.041  23.806 -38.325  1.00 39.820          C  
ATOM   7508  O   ASN A 468      14.174  24.129 -39.141  1.00 39.660          O  
ATOM   7509  CB  ASN A 468      15.966  26.116 -38.567  1.00 56.560          C  
ATOM   7510  CG  ASN A 468      16.692  27.242 -37.907  1.00 56.560          C  
ATOM   7511  OD1 ASN A 468      16.597  27.441 -36.687  1.00 56.560          O  
ATOM   7512  ND2 ASN A 468      17.427  27.990 -38.687  1.00 56.560          N  
ATOM   7513  H   ASN A 468      17.677  24.547 -36.524  1.00 48.320          H  
ATOM   7514  HA  ASN A 468      15.484  25.137 -36.738  1.00 48.540          H  
ATOM   7515 1HB  ASN A 468      16.442  25.892 -39.521  1.00 67.870          H  
ATOM   7516 2HB  ASN A 468      14.946  26.438 -38.781  1.00 67.870          H  
ATOM   7517 1HD2 ASN A 468      17.939  28.761 -38.305  1.00 67.870          H  
ATOM   7518 2HD2 ASN A 468      17.476  27.793 -39.667  1.00 67.870          H  
ATOM   7519  N   ARG A 469      15.192  22.546 -37.918  1.00 39.500          N  
ATOM   7520  CA  ARG A 469      14.336  21.511 -38.454  1.00 39.220          C  
ATOM   7521  C   ARG A 469      12.988  21.545 -37.712  1.00 39.390          C  
ATOM   7522  O   ARG A 469      12.974  21.717 -36.494  1.00 39.560          O  
ATOM   7523  CB  ARG A 469      15.039  20.174 -38.308  1.00 55.020          C  
ATOM   7524  CG  ARG A 469      14.328  18.900 -38.823  1.00 55.020          C  
ATOM   7525  CD  ARG A 469      15.216  17.715 -38.569  1.00 55.020          C  
ATOM   7526  NE  ARG A 469      14.572  16.412 -38.796  1.00 55.020          N  
ATOM   7527  CZ  ARG A 469      14.507  15.744 -39.973  1.00 55.020          C  
ATOM   7528  NH1 ARG A 469      15.022  16.258 -41.072  1.00 55.020          N  
ATOM   7529  NH2 ARG A 469      13.922  14.558 -40.014  1.00 55.020          N  
ATOM   7530  H   ARG A 469      15.942  22.280 -37.268  1.00 47.400          H  
ATOM   7531  HA  ARG A 469      14.225  21.709 -39.512  1.00 47.060          H  
ATOM   7532 1HB  ARG A 469      15.951  20.246 -38.866  1.00 66.020          H  
ATOM   7533 2HB  ARG A 469      15.335  20.030 -37.276  1.00 66.020          H  
ATOM   7534 1HG  ARG A 469      13.367  18.754 -38.318  1.00 66.020          H  
ATOM   7535 2HG  ARG A 469      14.166  18.980 -39.895  1.00 66.020          H  
ATOM   7536 1HD  ARG A 469      16.096  17.780 -39.202  1.00 66.020          H  
ATOM   7537 2HD  ARG A 469      15.537  17.750 -37.532  1.00 66.020          H  
ATOM   7538  HE  ARG A 469      14.165  15.957 -37.984  1.00 66.020          H  
ATOM   7539 1HH1 ARG A 469      15.467  17.160 -41.054  1.00 66.020          H  
ATOM   7540 2HH1 ARG A 469      14.967  15.746 -41.942  1.00 66.020          H  
ATOM   7541 1HH2 ARG A 469      13.525  14.158 -39.170  1.00 66.020          H  
ATOM   7542 2HH2 ARG A 469      13.865  14.050 -40.883  1.00 66.020          H  
ATOM   7543  N   PRO A 470      11.842  21.531 -38.418  1.00 39.390          N  
ATOM   7544  CA  PRO A 470      10.495  21.518 -37.870  1.00 39.550          C  
ATOM   7545  C   PRO A 470      10.118  20.140 -37.382  1.00 39.200          C  
ATOM   7546  O   PRO A 470      10.689  19.163 -37.852  1.00 38.890          O  
ATOM   7547  CB  PRO A 470       9.638  21.909 -39.074  1.00 59.320          C  
ATOM   7548  CG  PRO A 470      10.401  21.364 -40.260  1.00 59.320          C  
ATOM   7549  CD  PRO A 470      11.871  21.537 -39.898  1.00 59.320          C  
ATOM   7550  HA  PRO A 470      10.422  22.258 -37.061  1.00 47.460          H  
ATOM   7551 1HB  PRO A 470       8.631  21.454 -38.973  1.00 71.190          H  
ATOM   7552 2HB  PRO A 470       9.501  22.997 -39.105  1.00 71.190          H  
ATOM   7553 1HG  PRO A 470      10.131  20.304 -40.420  1.00 71.190          H  
ATOM   7554 2HG  PRO A 470      10.119  21.904 -41.176  1.00 71.190          H  
ATOM   7555 1HD  PRO A 470      12.420  20.674 -40.288  1.00 71.190          H  
ATOM   7556 2HD  PRO A 470      12.252  22.503 -40.280  1.00 71.190          H  
ATOM   7557  N   MET A 471       9.104  20.051 -36.528  1.00 39.300          N  
ATOM   7558  CA  MET A 471       8.555  18.747 -36.173  1.00 39.050          C  
ATOM   7559  C   MET A 471       7.516  18.349 -37.182  1.00 39.040          C  
ATOM   7560  O   MET A 471       7.073  19.168 -37.989  1.00 39.210          O  
ATOM   7561  CB  MET A 471       7.873  18.674 -34.805  1.00 54.770          C  
ATOM   7562  CG  MET A 471       6.533  19.439 -34.687  1.00 54.770          C  
ATOM   7563  SD  MET A 471       5.621  19.025 -33.177  1.00 54.770          S  
ATOM   7564  CE  MET A 471       4.922  17.398 -33.633  1.00 54.770          C  
ATOM   7565  H   MET A 471       8.693  20.892 -36.148  1.00 47.160          H  
ATOM   7566  HA  MET A 471       9.335  18.005 -36.223  1.00 46.860          H  
ATOM   7567 1HB  MET A 471       7.708  17.637 -34.544  1.00 65.720          H  
ATOM   7568 2HB  MET A 471       8.545  19.085 -34.051  1.00 65.720          H  
ATOM   7569 1HG  MET A 471       6.729  20.508 -34.682  1.00 65.720          H  
ATOM   7570 2HG  MET A 471       5.879  19.226 -35.533  1.00 65.720          H  
ATOM   7571 1HE  MET A 471       4.323  17.015 -32.810  1.00 65.720          H  
ATOM   7572 2HE  MET A 471       4.289  17.508 -34.515  1.00 65.720          H  
ATOM   7573 3HE  MET A 471       5.715  16.692 -33.851  1.00 65.720          H  
ATOM   7574  N   ASP A 472       7.077  17.107 -37.085  1.00 38.890          N  
ATOM   7575  CA  ASP A 472       6.000  16.625 -37.912  1.00 38.910          C  
ATOM   7576  C   ASP A 472       5.158  15.694 -37.065  1.00 38.710          C  
ATOM   7577  O   ASP A 472       5.599  15.188 -36.018  1.00 38.380          O  
ATOM   7578  CB  ASP A 472       6.522  15.952 -39.189  1.00 54.470          C  
ATOM   7579  CG  ASP A 472       5.445  15.789 -40.296  1.00 54.470          C  
ATOM   7580  OD1 ASP A 472       4.269  16.004 -40.006  1.00 54.470          O  
ATOM   7581  OD2 ASP A 472       5.794  15.444 -41.399  1.00 54.470          O  
ATOM   7582  H   ASP A 472       7.494  16.490 -36.406  1.00 46.670          H  
ATOM   7583  HA  ASP A 472       5.376  17.469 -38.207  1.00 46.690          H  
ATOM   7584 1HB  ASP A 472       7.361  16.529 -39.589  1.00 65.360          H  
ATOM   7585 2HB  ASP A 472       6.891  14.972 -38.947  1.00 65.360          H  
ATOM   7586  N   TRP A 473       3.922  15.538 -37.484  1.00 38.970          N  
ATOM   7587  CA  TRP A 473       2.971  14.770 -36.722  1.00 38.880          C  
ATOM   7588  C   TRP A 473       3.142  13.283 -36.879  1.00 38.440          C  
ATOM   7589  O   TRP A 473       2.956  12.544 -35.920  1.00 38.280          O  
ATOM   7590  CB  TRP A 473       1.580  15.269 -37.043  1.00 54.470          C  
ATOM   7591  CG  TRP A 473       1.437  16.635 -36.460  1.00 54.470          C  
ATOM   7592  CD1 TRP A 473       1.432  17.817 -37.132  1.00 54.470          C  
ATOM   7593  CD2 TRP A 473       1.321  16.970 -35.059  1.00 54.470          C  
ATOM   7594  NE1 TRP A 473       1.330  18.857 -36.251  1.00 54.470          N  
ATOM   7595  CE2 TRP A 473       1.266  18.356 -34.977  1.00 54.470          C  
ATOM   7596  CE3 TRP A 473       1.269  16.215 -33.890  1.00 54.470          C  
ATOM   7597  CZ2 TRP A 473       1.168  19.012 -33.766  1.00 54.470          C  
ATOM   7598  CZ3 TRP A 473       1.171  16.868 -32.674  1.00 54.470          C  
ATOM   7599  CH2 TRP A 473       1.123  18.232 -32.613  1.00 54.470          C  
ATOM   7600  H   TRP A 473       3.678  15.959 -38.383  1.00 46.760          H  
ATOM   7601  HA  TRP A 473       3.140  15.013 -35.681  1.00 46.660          H  
ATOM   7602 1HB  TRP A 473       1.440  15.322 -38.124  1.00 65.360          H  
ATOM   7603 2HB  TRP A 473       0.827  14.606 -36.626  1.00 65.360          H  
ATOM   7604  HD1 TRP A 473       1.511  17.924 -38.213  1.00 65.360          H  
ATOM   7605  HE1 TRP A 473       1.312  19.837 -36.495  1.00 65.360          H  
ATOM   7606  HE3 TRP A 473       1.306  15.131 -33.934  1.00 65.360          H  
ATOM   7607  HZ2 TRP A 473       1.129  20.099 -33.697  1.00 65.360          H  
ATOM   7608  HZ3 TRP A 473       1.133  16.267 -31.768  1.00 65.360          H  
ATOM   7609  HH2 TRP A 473       1.048  18.719 -31.644  1.00 65.360          H  
ATOM   7610  N   ASP A 474       3.559  12.823 -38.049  1.00 38.270          N  
ATOM   7611  CA  ASP A 474       3.747  11.390 -38.184  1.00 37.870          C  
ATOM   7612  C   ASP A 474       4.905  10.949 -37.298  1.00 37.510          C  
ATOM   7613  O   ASP A 474       4.891   9.848 -36.734  1.00 37.200          O  
ATOM   7614  CB  ASP A 474       3.985  10.993 -39.634  1.00 53.180          C  
ATOM   7615  CG  ASP A 474       2.714  11.097 -40.509  1.00 53.180          C  
ATOM   7616  OD1 ASP A 474       1.606  11.206 -39.989  1.00 53.180          O  
ATOM   7617  OD2 ASP A 474       2.870  11.053 -41.697  1.00 53.180          O  
ATOM   7618  H   ASP A 474       3.688  13.452 -38.836  1.00 45.920          H  
ATOM   7619  HA  ASP A 474       2.849  10.885 -37.841  1.00 45.440          H  
ATOM   7620 1HB  ASP A 474       4.759  11.632 -40.062  1.00 63.810          H  
ATOM   7621 2HB  ASP A 474       4.351   9.966 -39.673  1.00 63.810          H  
ATOM   7622  N   TRP A 475       5.914  11.820 -37.168  1.00 37.580          N  
ATOM   7623  CA  TRP A 475       7.074  11.490 -36.359  1.00 37.280          C  
ATOM   7624  C   TRP A 475       6.654  11.306 -34.918  1.00 37.310          C  
ATOM   7625  O   TRP A 475       7.052  10.341 -34.275  1.00 37.020          O  
ATOM   7626  CB  TRP A 475       8.108  12.595 -36.388  1.00 52.310          C  
ATOM   7627  CG  TRP A 475       8.626  12.923 -37.715  1.00 52.310          C  
ATOM   7628  CD1 TRP A 475       8.467  12.235 -38.881  1.00 52.310          C  
ATOM   7629  CD2 TRP A 475       9.423  14.071 -38.032  1.00 52.310          C  
ATOM   7630  NE1 TRP A 475       9.094  12.893 -39.898  1.00 52.310          N  
ATOM   7631  CE2 TRP A 475       9.685  14.022 -39.396  1.00 52.310          C  
ATOM   7632  CE3 TRP A 475       9.922  15.123 -37.281  1.00 52.310          C  
ATOM   7633  CZ2 TRP A 475      10.421  14.999 -40.029  1.00 52.310          C  
ATOM   7634  CZ3 TRP A 475      10.663  16.090 -37.911  1.00 52.310          C  
ATOM   7635  CH2 TRP A 475      10.903  16.041 -39.243  1.00 52.310          C  
ATOM   7636  H   TRP A 475       5.868  12.700 -37.665  1.00 45.100          H  
ATOM   7637  HA  TRP A 475       7.511  10.559 -36.718  1.00 44.740          H  
ATOM   7638 1HB  TRP A 475       7.672  13.498 -35.969  1.00 62.770          H  
ATOM   7639 2HB  TRP A 475       8.945  12.314 -35.757  1.00 62.770          H  
ATOM   7640  HD1 TRP A 475       7.913  11.306 -38.997  1.00 62.770          H  
ATOM   7641  HE1 TRP A 475       9.118  12.596 -40.865  1.00 62.770          H  
ATOM   7642  HE3 TRP A 475       9.733  15.183 -36.217  1.00 62.770          H  
ATOM   7643  HZ2 TRP A 475      10.624  14.973 -41.098  1.00 62.770          H  
ATOM   7644  HZ3 TRP A 475      11.053  16.903 -37.318  1.00 62.770          H  
ATOM   7645  HH2 TRP A 475      11.489  16.841 -39.698  1.00 62.770          H  
ATOM   7646  N   ILE A 476       5.810  12.206 -34.397  1.00 37.670          N  
ATOM   7647  CA  ILE A 476       5.393  12.001 -33.018  1.00 37.780          C  
ATOM   7648  C   ILE A 476       4.434  10.815 -32.877  1.00 37.650          C  
ATOM   7649  O   ILE A 476       4.488  10.121 -31.877  1.00 37.520          O  
ATOM   7650  CB  ILE A 476       4.819  13.275 -32.335  1.00 52.850          C  
ATOM   7651  CG1 ILE A 476       4.747  13.089 -30.775  1.00 52.850          C  
ATOM   7652  CG2 ILE A 476       3.475  13.633 -32.848  1.00 52.850          C  
ATOM   7653  CD1 ILE A 476       6.100  12.923 -30.062  1.00 52.850          C  
ATOM   7654  H   ILE A 476       5.531  13.034 -34.934  1.00 45.200          H  
ATOM   7655  HA  ILE A 476       6.289  11.737 -32.473  1.00 45.340          H  
ATOM   7656  HB  ILE A 476       5.464  14.105 -32.540  1.00 63.420          H  
ATOM   7657 1HG1 ILE A 476       4.263  13.969 -30.361  1.00 63.420          H  
ATOM   7658 2HG1 ILE A 476       4.137  12.221 -30.540  1.00 63.420          H  
ATOM   7659 1HG2 ILE A 476       3.148  14.542 -32.357  1.00 63.420          H  
ATOM   7660 2HG2 ILE A 476       3.547  13.796 -33.893  1.00 63.420          H  
ATOM   7661 3HG2 ILE A 476       2.756  12.846 -32.650  1.00 63.420          H  
ATOM   7662 1HD1 ILE A 476       5.919  12.831 -28.999  1.00 63.420          H  
ATOM   7663 2HD1 ILE A 476       6.623  12.044 -30.395  1.00 63.420          H  
ATOM   7664 3HD1 ILE A 476       6.715  13.788 -30.254  1.00 63.420          H  
ATOM   7665  N   LYS A 477       3.554  10.549 -33.857  1.00 37.730          N  
ATOM   7666  CA  LYS A 477       2.637   9.393 -33.747  1.00 37.680          C  
ATOM   7667  C   LYS A 477       3.426   8.104 -33.524  1.00 37.330          C  
ATOM   7668  O   LYS A 477       3.025   7.235 -32.736  1.00 37.260          O  
ATOM   7669  CB  LYS A 477       1.794   9.226 -35.013  1.00 52.770          C  
ATOM   7670  CG  LYS A 477       0.701  10.264 -35.235  1.00 52.770          C  
ATOM   7671  CD  LYS A 477       0.029  10.037 -36.597  1.00 52.770          C  
ATOM   7672  CE  LYS A 477      -0.947  11.142 -36.949  1.00 52.770          C  
ATOM   7673  NZ  LYS A 477      -1.468  10.984 -38.345  1.00 52.770          N  
ATOM   7674  H   LYS A 477       3.499  11.170 -34.668  1.00 45.280          H  
ATOM   7675  HA  LYS A 477       1.982   9.548 -32.890  1.00 45.220          H  
ATOM   7676 1HB  LYS A 477       2.452   9.265 -35.879  1.00 63.330          H  
ATOM   7677 2HB  LYS A 477       1.329   8.239 -35.009  1.00 63.330          H  
ATOM   7678 1HG  LYS A 477      -0.050  10.156 -34.452  1.00 63.330          H  
ATOM   7679 2HG  LYS A 477       1.103  11.261 -35.178  1.00 63.330          H  
ATOM   7680 1HD  LYS A 477       0.783   9.982 -37.380  1.00 63.330          H  
ATOM   7681 2HD  LYS A 477      -0.508   9.092 -36.575  1.00 63.330          H  
ATOM   7682 1HE  LYS A 477      -1.781  11.120 -36.251  1.00 63.330          H  
ATOM   7683 2HE  LYS A 477      -0.439  12.106 -36.867  1.00 63.330          H  
ATOM   7684 1HZ  LYS A 477      -2.110  11.733 -38.557  1.00 63.330          H  
ATOM   7685 2HZ  LYS A 477      -0.670  11.017 -39.004  1.00 63.330          H  
ATOM   7686 3HZ  LYS A 477      -1.943  10.100 -38.437  1.00 63.330          H  
ATOM   7687  N   ALA A 478       4.565   8.013 -34.200  1.00 37.140          N  
ATOM   7688  CA  ALA A 478       5.467   6.886 -34.117  1.00 36.840          C  
ATOM   7689  C   ALA A 478       6.013   6.649 -32.705  1.00 36.730          C  
ATOM   7690  O   ALA A 478       6.467   5.537 -32.412  1.00 36.540          O  
ATOM   7691  CB  ALA A 478       6.624   7.085 -35.070  1.00 51.700          C  
ATOM   7692  H   ALA A 478       4.776   8.758 -34.878  1.00 44.570          H  
ATOM   7693  HA  ALA A 478       4.916   6.003 -34.422  1.00 44.210          H  
ATOM   7694 1HB  ALA A 478       7.273   6.214 -35.039  1.00 62.040          H  
ATOM   7695 2HB  ALA A 478       6.235   7.221 -36.079  1.00 62.040          H  
ATOM   7696 3HB  ALA A 478       7.184   7.963 -34.780  1.00 62.040          H  
ATOM   7697  N   PHE A 479       6.038   7.680 -31.851  1.00 36.890          N  
ATOM   7698  CA  PHE A 479       6.610   7.553 -30.520  1.00 36.840          C  
ATOM   7699  C   PHE A 479       5.792   6.649 -29.590  1.00 36.860          C  
ATOM   7700  O   PHE A 479       6.386   5.727 -29.027  1.00 36.710          O  
ATOM   7701  CB  PHE A 479       6.891   8.929 -29.906  1.00 51.600          C  
ATOM   7702  CG  PHE A 479       8.194   9.561 -30.358  1.00 51.600          C  
ATOM   7703  CD1 PHE A 479       8.623   9.532 -31.686  1.00 51.600          C  
ATOM   7704  CD2 PHE A 479       9.008  10.186 -29.438  1.00 51.600          C  
ATOM   7705  CE1 PHE A 479       9.817  10.095 -32.054  1.00 51.600          C  
ATOM   7706  CE2 PHE A 479      10.182  10.741 -29.814  1.00 51.600          C  
ATOM   7707  CZ  PHE A 479      10.600  10.697 -31.119  1.00 51.600          C  
ATOM   7708  H   PHE A 479       5.597   8.568 -32.104  1.00 44.270          H  
ATOM   7709  HA  PHE A 479       7.587   7.081 -30.633  1.00 44.210          H  
ATOM   7710 1HB  PHE A 479       6.101   9.617 -30.158  1.00 61.920          H  
ATOM   7711 2HB  PHE A 479       6.915   8.845 -28.854  1.00 61.920          H  
ATOM   7712  HD1 PHE A 479       8.026   9.062 -32.448  1.00 61.920          H  
ATOM   7713  HD2 PHE A 479       8.711  10.237 -28.399  1.00 61.920          H  
ATOM   7714  HE1 PHE A 479      10.130  10.059 -33.096  1.00 61.920          H  
ATOM   7715  HE2 PHE A 479      10.779  11.219 -29.076  1.00 61.920          H  
ATOM   7716  HZ  PHE A 479      11.546  11.147 -31.409  1.00 61.920          H  
ATOM   7717  N   PRO A 480       4.474   6.872 -29.328  1.00 37.090          N  
ATOM   7718  CA  PRO A 480       3.670   5.957 -28.553  1.00 37.170          C  
ATOM   7719  C   PRO A 480       3.543   4.608 -29.269  1.00 37.000          C  
ATOM   7720  O   PRO A 480       3.341   3.589 -28.613  1.00 37.030          O  
ATOM   7721  CB  PRO A 480       2.339   6.696 -28.387  1.00 55.760          C  
ATOM   7722  CG  PRO A 480       2.304   7.686 -29.512  1.00 55.760          C  
ATOM   7723  CD  PRO A 480       3.757   8.078 -29.740  1.00 55.760          C  
ATOM   7724  HA  PRO A 480       4.143   5.836 -27.572  1.00 44.600          H  
ATOM   7725 1HB  PRO A 480       1.510   5.976 -28.436  1.00 66.910          H  
ATOM   7726 2HB  PRO A 480       2.295   7.171 -27.394  1.00 66.910          H  
ATOM   7727 1HG  PRO A 480       1.848   7.237 -30.413  1.00 66.910          H  
ATOM   7728 2HG  PRO A 480       1.673   8.543 -29.239  1.00 66.910          H  
ATOM   7729 1HD  PRO A 480       3.857   8.242 -30.755  1.00 66.910          H  
ATOM   7730 2HD  PRO A 480       4.037   8.956 -29.146  1.00 66.910          H  
ATOM   7731  N   GLN A 481       3.705   4.563 -30.608  1.00 36.870          N  
ATOM   7732  CA  GLN A 481       3.646   3.261 -31.269  1.00 36.740          C  
ATOM   7733  C   GLN A 481       4.881   2.446 -30.884  1.00 36.490          C  
ATOM   7734  O   GLN A 481       4.782   1.262 -30.530  1.00 36.460          O  
ATOM   7735  CB  GLN A 481       3.579   3.416 -32.784  1.00 51.490          C  
ATOM   7736  CG  GLN A 481       2.283   3.995 -33.308  1.00 51.490          C  
ATOM   7737  CD  GLN A 481       2.361   4.254 -34.800  1.00 51.490          C  
ATOM   7738  OE1 GLN A 481       3.453   4.193 -35.378  1.00 51.490          O  
ATOM   7739  NE2 GLN A 481       1.228   4.530 -35.429  1.00 51.490          N  
ATOM   7740  H   GLN A 481       3.783   5.409 -31.192  1.00 44.240          H  
ATOM   7741  HA  GLN A 481       2.760   2.729 -30.926  1.00 44.090          H  
ATOM   7742 1HB  GLN A 481       4.387   4.056 -33.109  1.00 61.790          H  
ATOM   7743 2HB  GLN A 481       3.726   2.446 -33.253  1.00 61.790          H  
ATOM   7744 1HG  GLN A 481       1.480   3.284 -33.125  1.00 61.790          H  
ATOM   7745 2HG  GLN A 481       2.073   4.930 -32.795  1.00 61.790          H  
ATOM   7746 1HE2 GLN A 481       1.235   4.704 -36.415  1.00 61.790          H  
ATOM   7747 2HE2 GLN A 481       0.365   4.563 -34.924  1.00 61.790          H  
ATOM   7748  N   SER A 482       6.045   3.103 -30.931  1.00 36.360          N  
ATOM   7749  CA  SER A 482       7.312   2.485 -30.581  1.00 36.170          C  
ATOM   7750  C   SER A 482       7.260   2.053 -29.123  1.00 36.320          C  
ATOM   7751  O   SER A 482       7.708   0.959 -28.763  1.00 36.240          O  
ATOM   7752  CB  SER A 482       8.442   3.487 -30.792  1.00 50.710          C  
ATOM   7753  OG  SER A 482       8.588   3.821 -32.152  1.00 50.710          O  
ATOM   7754  H   SER A 482       6.062   4.067 -31.268  1.00 43.630          H  
ATOM   7755  HA  SER A 482       7.473   1.608 -31.209  1.00 43.400          H  
ATOM   7756 1HB  SER A 482       8.238   4.387 -30.220  1.00 60.860          H  
ATOM   7757 2HB  SER A 482       9.370   3.073 -30.418  1.00 60.860          H  
ATOM   7758  HG  SER A 482       7.801   4.358 -32.380  1.00 60.860          H  
ATOM   7759  N   LEU A 483       6.660   2.898 -28.286  1.00 36.590          N  
ATOM   7760  CA  LEU A 483       6.555   2.612 -26.877  1.00 36.790          C  
ATOM   7761  C   LEU A 483       5.681   1.376 -26.615  1.00 36.870          C  
ATOM   7762  O   LEU A 483       6.063   0.514 -25.821  1.00 36.960          O  
ATOM   7763  CB  LEU A 483       6.050   3.857 -26.155  1.00 51.430          C  
ATOM   7764  CG  LEU A 483       5.910   3.776 -24.668  1.00 51.430          C  
ATOM   7765  CD1 LEU A 483       7.251   3.416 -24.037  1.00 51.430          C  
ATOM   7766  CD2 LEU A 483       5.405   5.138 -24.142  1.00 51.430          C  
ATOM   7767  H   LEU A 483       6.327   3.797 -28.643  1.00 43.910          H  
ATOM   7768  HA  LEU A 483       7.559   2.400 -26.531  1.00 44.150          H  
ATOM   7769 1HB  LEU A 483       6.698   4.696 -26.403  1.00 61.710          H  
ATOM   7770 2HB  LEU A 483       5.066   4.065 -26.544  1.00 61.710          H  
ATOM   7771  HG  LEU A 483       5.207   3.016 -24.429  1.00 61.710          H  
ATOM   7772 1HD1 LEU A 483       7.140   3.357 -22.978  1.00 61.710          H  
ATOM   7773 2HD1 LEU A 483       7.590   2.465 -24.380  1.00 61.710          H  
ATOM   7774 3HD1 LEU A 483       7.984   4.171 -24.293  1.00 61.710          H  
ATOM   7775 1HD2 LEU A 483       5.282   5.099 -23.065  1.00 61.710          H  
ATOM   7776 2HD2 LEU A 483       6.126   5.917 -24.392  1.00 61.710          H  
ATOM   7777 3HD2 LEU A 483       4.446   5.372 -24.604  1.00 61.710          H  
ATOM   7778  N   LYS A 484       4.549   1.234 -27.316  1.00 36.870          N  
ATOM   7779  CA  LYS A 484       3.733   0.039 -27.117  1.00 36.980          C  
ATOM   7780  C   LYS A 484       4.547  -1.238 -27.370  1.00 36.790          C  
ATOM   7781  O   LYS A 484       4.365  -2.233 -26.667  1.00 36.940          O  
ATOM   7782  CB  LYS A 484       2.472   0.071 -27.978  1.00 51.730          C  
ATOM   7783  CG  LYS A 484       1.415   1.067 -27.493  1.00 51.730          C  
ATOM   7784  CD  LYS A 484       0.197   1.093 -28.412  1.00 51.730          C  
ATOM   7785  CE  LYS A 484      -0.838   2.106 -27.935  1.00 51.730          C  
ATOM   7786  NZ  LYS A 484      -2.025   2.160 -28.838  1.00 51.730          N  
ATOM   7787  H   LYS A 484       4.229   1.989 -27.931  1.00 44.240          H  
ATOM   7788  HA  LYS A 484       3.416   0.021 -26.081  1.00 44.380          H  
ATOM   7789 1HB  LYS A 484       2.745   0.354 -28.999  1.00 62.070          H  
ATOM   7790 2HB  LYS A 484       2.030  -0.921 -28.018  1.00 62.070          H  
ATOM   7791 1HG  LYS A 484       1.092   0.772 -26.494  1.00 62.070          H  
ATOM   7792 2HG  LYS A 484       1.844   2.057 -27.428  1.00 62.070          H  
ATOM   7793 1HD  LYS A 484       0.519   1.364 -29.420  1.00 62.070          H  
ATOM   7794 2HD  LYS A 484      -0.259   0.104 -28.446  1.00 62.070          H  
ATOM   7795 1HE  LYS A 484      -1.167   1.835 -26.933  1.00 62.070          H  
ATOM   7796 2HE  LYS A 484      -0.376   3.095 -27.899  1.00 62.070          H  
ATOM   7797 1HZ  LYS A 484      -2.685   2.842 -28.490  1.00 62.070          H  
ATOM   7798 2HZ  LYS A 484      -1.731   2.423 -29.768  1.00 62.070          H  
ATOM   7799 3HZ  LYS A 484      -2.467   1.252 -28.870  1.00 62.070          H  
ATOM   7800  N   ASP A 485       5.449  -1.228 -28.362  1.00 36.470          N  
ATOM   7801  CA  ASP A 485       6.302  -2.407 -28.566  1.00 36.290          C  
ATOM   7802  C   ASP A 485       7.320  -2.532 -27.407  1.00 36.320          C  
ATOM   7803  O   ASP A 485       7.544  -3.616 -26.871  1.00 36.340          O  
ATOM   7804  CB  ASP A 485       7.041  -2.337 -29.907  1.00 50.880          C  
ATOM   7805  CG  ASP A 485       6.167  -2.576 -31.145  1.00 50.880          C  
ATOM   7806  OD1 ASP A 485       5.078  -3.090 -31.026  1.00 50.880          O  
ATOM   7807  OD2 ASP A 485       6.610  -2.210 -32.221  1.00 50.880          O  
ATOM   7808  H   ASP A 485       5.494  -0.411 -28.985  1.00 43.760          H  
ATOM   7809  HA  ASP A 485       5.673  -3.294 -28.565  1.00 43.550          H  
ATOM   7810 1HB  ASP A 485       7.491  -1.346 -30.004  1.00 61.050          H  
ATOM   7811 2HB  ASP A 485       7.848  -3.068 -29.913  1.00 61.050          H  
ATOM   7812  N   GLU A 486       7.863  -1.403 -26.937  1.00 36.360          N  
ATOM   7813  CA  GLU A 486       8.830  -1.388 -25.821  1.00 36.440          C  
ATOM   7814  C   GLU A 486       8.208  -2.004 -24.545  1.00 36.700          C  
ATOM   7815  O   GLU A 486       8.893  -2.625 -23.730  1.00 36.760          O  
ATOM   7816  CB  GLU A 486       9.296   0.042 -25.535  1.00 50.980          C  
ATOM   7817  CG  GLU A 486      10.440   0.219 -24.518  1.00 50.980          C  
ATOM   7818  CD  GLU A 486      11.801  -0.332 -24.966  1.00 50.980          C  
ATOM   7819  OE1 GLU A 486      11.995  -0.574 -26.139  1.00 50.980          O  
ATOM   7820  OE2 GLU A 486      12.668  -0.435 -24.126  1.00 50.980          O  
ATOM   7821  H   GLU A 486       7.664  -0.526 -27.435  1.00 43.630          H  
ATOM   7822  HA  GLU A 486       9.695  -1.983 -26.110  1.00 43.730          H  
ATOM   7823 1HB  GLU A 486       9.566   0.532 -26.462  1.00 61.180          H  
ATOM   7824 2HB  GLU A 486       8.465   0.578 -25.129  1.00 61.180          H  
ATOM   7825 1HG  GLU A 486      10.540   1.281 -24.314  1.00 61.180          H  
ATOM   7826 2HG  GLU A 486      10.152  -0.261 -23.589  1.00 61.180          H  
ATOM   7827  N   PHE A 487       6.902  -1.837 -24.376  1.00 36.910          N  
ATOM   7828  CA  PHE A 487       6.175  -2.375 -23.228  1.00 37.230          C  
ATOM   7829  C   PHE A 487       6.149  -3.906 -23.121  1.00 37.320          C  
ATOM   7830  O   PHE A 487       5.890  -4.428 -22.033  1.00 37.480          O  
ATOM   7831  CB  PHE A 487       4.710  -1.927 -23.244  1.00 51.990          C  
ATOM   7832  CG  PHE A 487       4.427  -0.480 -22.942  1.00 51.990          C  
ATOM   7833  CD1 PHE A 487       5.321   0.330 -22.280  1.00 51.990          C  
ATOM   7834  CD2 PHE A 487       3.205   0.069 -23.315  1.00 51.990          C  
ATOM   7835  CE1 PHE A 487       5.011   1.593 -22.008  1.00 51.990          C  
ATOM   7836  CE2 PHE A 487       2.904   1.368 -23.037  1.00 51.990          C  
ATOM   7837  CZ  PHE A 487       3.813   2.134 -22.373  1.00 51.990          C  
ATOM   7838  H   PHE A 487       6.408  -1.233 -25.043  1.00 44.290          H  
ATOM   7839  HA  PHE A 487       6.655  -2.025 -22.330  1.00 44.680          H  
ATOM   7840 1HB  PHE A 487       4.296  -2.148 -24.221  1.00 62.390          H  
ATOM   7841 2HB  PHE A 487       4.156  -2.530 -22.530  1.00 62.390          H  
ATOM   7842  HD1 PHE A 487       6.282  -0.027 -21.965  1.00 62.390          H  
ATOM   7843  HD2 PHE A 487       2.474  -0.557 -23.835  1.00 62.390          H  
ATOM   7844  HE1 PHE A 487       5.728   2.174 -21.499  1.00 62.390          H  
ATOM   7845  HE2 PHE A 487       1.943   1.787 -23.332  1.00 62.390          H  
ATOM   7846  HZ  PHE A 487       3.587   3.172 -22.135  1.00 62.390          H  
ATOM   7847  N   LYS A 488       6.329  -4.649 -24.217  1.00 37.260          N  
ATOM   7848  CA  LYS A 488       6.229  -6.105 -24.093  1.00 37.370          C  
ATOM   7849  C   LYS A 488       7.567  -6.823 -24.252  1.00 37.100          C  
ATOM   7850  O   LYS A 488       8.334  -6.575 -25.185  1.00 37.250          O  
ATOM   7851  CB  LYS A 488       5.223  -6.653 -25.112  1.00 52.270          C  
ATOM   7852  CG  LYS A 488       3.802  -6.067 -25.011  1.00 52.270          C  
ATOM   7853  CD  LYS A 488       3.098  -6.439 -23.699  1.00 52.270          C  
ATOM   7854  CE  LYS A 488       1.656  -5.950 -23.688  1.00 52.270          C  
ATOM   7855  NZ  LYS A 488       0.967  -6.263 -22.398  1.00 52.270          N  
ATOM   7856  H   LYS A 488       6.574  -4.219 -25.119  1.00 44.710          H  
ATOM   7857  HA  LYS A 488       5.872  -6.344 -23.095  1.00 44.840          H  
ATOM   7858 1HB  LYS A 488       5.580  -6.447 -26.108  1.00 62.730          H  
ATOM   7859 2HB  LYS A 488       5.151  -7.734 -25.010  1.00 62.730          H  
ATOM   7860 1HG  LYS A 488       3.863  -4.977 -25.084  1.00 62.730          H  
ATOM   7861 2HG  LYS A 488       3.210  -6.429 -25.850  1.00 62.730          H  
ATOM   7862 1HD  LYS A 488       3.114  -7.520 -23.562  1.00 62.730          H  
ATOM   7863 2HD  LYS A 488       3.611  -5.972 -22.859  1.00 62.730          H  
ATOM   7864 1HE  LYS A 488       1.650  -4.871 -23.840  1.00 62.730          H  
ATOM   7865 2HE  LYS A 488       1.112  -6.425 -24.503  1.00 62.730          H  
ATOM   7866 1HZ  LYS A 488       0.017  -5.920 -22.432  1.00 62.730          H  
ATOM   7867 2HZ  LYS A 488       0.957  -7.263 -22.252  1.00 62.730          H  
ATOM   7868 3HZ  LYS A 488       1.458  -5.817 -21.636  1.00 62.730          H  
ATOM   7869  N   SER A 489       7.800  -7.826 -23.408  1.00 36.740          N  
ATOM   7870  CA  SER A 489       9.062  -8.565 -23.453  1.00 36.480          C  
ATOM   7871  C   SER A 489       9.336  -9.252 -24.786  1.00 36.610          C  
ATOM   7872  O   SER A 489      10.492  -9.402 -25.185  1.00 36.360          O  
ATOM   7873  CB  SER A 489       9.064  -9.607 -22.359  1.00 51.180          C  
ATOM   7874  OG  SER A 489       8.075 -10.572 -22.600  1.00 51.180          O  
ATOM   7875  H   SER A 489       7.130  -8.030 -22.678  1.00 44.090          H  
ATOM   7876  HA  SER A 489       9.869  -7.860 -23.265  1.00 43.780          H  
ATOM   7877 1HB  SER A 489      10.042 -10.086 -22.318  1.00 61.410          H  
ATOM   7878 2HB  SER A 489       8.890  -9.129 -21.396  1.00 61.410          H  
ATOM   7879  HG  SER A 489       8.158 -11.219 -21.891  1.00 61.410          H  
ATOM   7880  N   MET A 490       8.285  -9.596 -25.527  1.00 37.060          N  
ATOM   7881  CA  MET A 490       8.458 -10.232 -26.826  1.00 37.260          C  
ATOM   7882  C   MET A 490       8.576  -9.218 -27.966  1.00 37.350          C  
ATOM   7883  O   MET A 490       8.750  -9.606 -29.123  1.00 37.450          O  
ATOM   7884  CB  MET A 490       7.305 -11.192 -27.103  1.00 52.080          C  
ATOM   7885  CG  MET A 490       7.233 -12.391 -26.151  1.00 52.080          C  
ATOM   7886  SD  MET A 490       8.729 -13.422 -26.169  1.00 52.080          S  
ATOM   7887  CE  MET A 490       8.678 -14.179 -27.797  1.00 52.080          C  
ATOM   7888  H   MET A 490       7.356  -9.474 -25.152  1.00 44.470          H  
ATOM   7889  HA  MET A 490       9.386 -10.800 -26.805  1.00 44.710          H  
ATOM   7890 1HB  MET A 490       6.367 -10.648 -27.012  1.00 62.500          H  
ATOM   7891 2HB  MET A 490       7.365 -11.553 -28.125  1.00 62.500          H  
ATOM   7892 1HG  MET A 490       7.083 -12.030 -25.134  1.00 62.500          H  
ATOM   7893 2HG  MET A 490       6.381 -13.016 -26.418  1.00 62.500          H  
ATOM   7894 1HE  MET A 490       9.540 -14.836 -27.917  1.00 62.500          H  
ATOM   7895 2HE  MET A 490       7.761 -14.762 -27.901  1.00 62.500          H  
ATOM   7896 3HE  MET A 490       8.708 -13.409 -28.565  1.00 62.500          H  
ATOM   7897  N   LYS A 491       8.444  -7.924 -27.655  1.00 37.350          N  
ATOM   7898  CA  LYS A 491       8.496  -6.875 -28.665  1.00 37.460          C  
ATOM   7899  C   LYS A 491       9.600  -5.826 -28.457  1.00 37.170          C  
ATOM   7900  O   LYS A 491       9.839  -5.024 -29.356  1.00 37.420          O  
ATOM   7901  CB  LYS A 491       7.144  -6.198 -28.813  1.00 52.400          C  
ATOM   7902  CG  LYS A 491       6.044  -7.107 -29.324  1.00 52.400          C  
ATOM   7903  CD  LYS A 491       4.754  -6.331 -29.534  1.00 52.400          C  
ATOM   7904  CE  LYS A 491       3.641  -7.217 -30.068  1.00 52.400          C  
ATOM   7905  NZ  LYS A 491       2.381  -6.447 -30.299  1.00 52.400          N  
ATOM   7906  H   LYS A 491       8.328  -7.649 -26.681  1.00 44.820          H  
ATOM   7907  HA  LYS A 491       8.704  -7.355 -29.619  1.00 44.950          H  
ATOM   7908 1HB  LYS A 491       6.842  -5.793 -27.859  1.00 62.880          H  
ATOM   7909 2HB  LYS A 491       7.232  -5.367 -29.505  1.00 62.880          H  
ATOM   7910 1HG  LYS A 491       6.361  -7.555 -30.268  1.00 62.880          H  
ATOM   7911 2HG  LYS A 491       5.872  -7.906 -28.604  1.00 62.880          H  
ATOM   7912 1HD  LYS A 491       4.439  -5.888 -28.586  1.00 62.880          H  
ATOM   7913 2HD  LYS A 491       4.935  -5.521 -30.244  1.00 62.880          H  
ATOM   7914 1HE  LYS A 491       3.959  -7.667 -31.007  1.00 62.880          H  
ATOM   7915 2HE  LYS A 491       3.443  -8.008 -29.345  1.00 62.880          H  
ATOM   7916 1HZ  LYS A 491       1.665  -7.067 -30.648  1.00 62.880          H  
ATOM   7917 2HZ  LYS A 491       2.075  -6.031 -29.430  1.00 62.880          H  
ATOM   7918 3HZ  LYS A 491       2.550  -5.714 -30.980  1.00 62.880          H  
ATOM   7919  N   ILE A 492      10.320  -5.849 -27.333  1.00 36.680          N  
ATOM   7920  CA  ILE A 492      11.381  -4.850 -27.106  1.00 36.430          C  
ATOM   7921  C   ILE A 492      12.440  -4.897 -28.202  1.00 36.840          C  
ATOM   7922  O   ILE A 492      12.885  -3.845 -28.671  1.00 37.020          O  
ATOM   7923  CB  ILE A 492      12.044  -5.022 -25.720  1.00 51.100          C  
ATOM   7924  CG1 ILE A 492      11.030  -4.628 -24.653  1.00 51.100          C  
ATOM   7925  CG2 ILE A 492      13.317  -4.144 -25.622  1.00 51.100          C  
ATOM   7926  CD1 ILE A 492      11.352  -5.034 -23.247  1.00 51.100          C  
ATOM   7927  H   ILE A 492      10.046  -6.493 -26.589  1.00 44.020          H  
ATOM   7928  HA  ILE A 492      10.922  -3.861 -27.125  1.00 43.720          H  
ATOM   7929  HB  ILE A 492      12.302  -6.069 -25.563  1.00 61.320          H  
ATOM   7930 1HG1 ILE A 492      10.953  -3.547 -24.667  1.00 61.320          H  
ATOM   7931 2HG1 ILE A 492      10.078  -5.030 -24.919  1.00 61.320          H  
ATOM   7932 1HG2 ILE A 492      13.774  -4.255 -24.648  1.00 61.320          H  
ATOM   7933 2HG2 ILE A 492      14.044  -4.434 -26.374  1.00 61.320          H  
ATOM   7934 3HG2 ILE A 492      13.043  -3.090 -25.774  1.00 61.320          H  
ATOM   7935 1HD1 ILE A 492      10.551  -4.679 -22.593  1.00 61.320          H  
ATOM   7936 2HD1 ILE A 492      11.419  -6.113 -23.184  1.00 61.320          H  
ATOM   7937 3HD1 ILE A 492      12.291  -4.597 -22.931  1.00 61.320          H  
ATOM   7938  N   THR A 493      12.869  -6.101 -28.589  1.00 37.050          N  
ATOM   7939  CA  THR A 493      13.860  -6.247 -29.648  1.00 37.510          C  
ATOM   7940  C   THR A 493      13.325  -5.631 -30.928  1.00 38.100          C  
ATOM   7941  O   THR A 493      14.038  -4.896 -31.618  1.00 38.330          O  
ATOM   7942  CB  THR A 493      14.203  -7.733 -29.907  1.00 52.330          C  
ATOM   7943  OG1 THR A 493      14.776  -8.312 -28.723  1.00 52.330          O  
ATOM   7944  CG2 THR A 493      15.203  -7.841 -31.062  1.00 52.330          C  
ATOM   7945  H   THR A 493      12.491  -6.927 -28.145  1.00 44.460          H  
ATOM   7946  HA  THR A 493      14.766  -5.713 -29.360  1.00 45.010          H  
ATOM   7947  HB  THR A 493      13.294  -8.277 -30.163  1.00 62.800          H  
ATOM   7948  HG1 THR A 493      14.858  -9.264 -28.837  1.00 62.800          H  
ATOM   7949 1HG2 THR A 493      15.441  -8.888 -31.236  1.00 62.800          H  
ATOM   7950 2HG2 THR A 493      14.779  -7.418 -31.966  1.00 62.800          H  
ATOM   7951 3HG2 THR A 493      16.112  -7.300 -30.804  1.00 62.800          H  
ATOM   7952  N   VAL A 494      12.062  -5.936 -31.220  1.00 38.360          N  
ATOM   7953  CA  VAL A 494      11.370  -5.460 -32.405  1.00 38.970          C  
ATOM   7954  C   VAL A 494      11.299  -3.942 -32.389  1.00 38.900          C  
ATOM   7955  O   VAL A 494      11.526  -3.300 -33.417  1.00 39.330          O  
ATOM   7956  CB  VAL A 494       9.973  -6.099 -32.491  1.00 54.310          C  
ATOM   7957  CG1 VAL A 494       9.159  -5.469 -33.588  1.00 54.310          C  
ATOM   7958  CG2 VAL A 494      10.149  -7.591 -32.724  1.00 54.310          C  
ATOM   7959  H   VAL A 494      11.585  -6.551 -30.579  1.00 46.030          H  
ATOM   7960  HA  VAL A 494      11.934  -5.771 -33.282  1.00 46.760          H  
ATOM   7961  HB  VAL A 494       9.441  -5.934 -31.572  1.00 65.180          H  
ATOM   7962 1HG1 VAL A 494       8.178  -5.938 -33.622  1.00 65.180          H  
ATOM   7963 2HG1 VAL A 494       9.038  -4.417 -33.382  1.00 65.180          H  
ATOM   7964 3HG1 VAL A 494       9.664  -5.602 -34.546  1.00 65.180          H  
ATOM   7965 1HG2 VAL A 494       9.172  -8.072 -32.777  1.00 65.180          H  
ATOM   7966 2HG2 VAL A 494      10.686  -7.748 -33.665  1.00 65.180          H  
ATOM   7967 3HG2 VAL A 494      10.720  -8.029 -31.908  1.00 65.180          H  
ATOM   7968  N   ASN A 495      10.983  -3.358 -31.236  1.00 38.380          N  
ATOM   7969  CA  ASN A 495      10.947  -1.921 -31.147  1.00 38.300          C  
ATOM   7970  C   ASN A 495      12.270  -1.352 -31.593  1.00 38.290          C  
ATOM   7971  O   ASN A 495      12.304  -0.477 -32.447  1.00 38.640          O  
ATOM   7972  CB  ASN A 495      10.652  -1.434 -29.748  1.00 53.650          C  
ATOM   7973  CG  ASN A 495      10.566   0.038 -29.731  1.00 53.650          C  
ATOM   7974  OD1 ASN A 495       9.967   0.609 -30.642  1.00 53.650          O  
ATOM   7975  ND2 ASN A 495      11.131   0.666 -28.738  1.00 53.650          N  
ATOM   7976  H   ASN A 495      10.739  -3.930 -30.434  1.00 46.060          H  
ATOM   7977  HA  ASN A 495      10.176  -1.550 -31.823  1.00 45.960          H  
ATOM   7978 1HB  ASN A 495       9.747  -1.863 -29.370  1.00 64.380          H  
ATOM   7979 2HB  ASN A 495      11.454  -1.739 -29.075  1.00 64.380          H  
ATOM   7980 1HD2 ASN A 495      11.094   1.661 -28.683  1.00 64.380          H  
ATOM   7981 2HD2 ASN A 495      11.593   0.134 -28.002  1.00 64.380          H  
ATOM   7982  N   TRP A 496      13.380  -1.864 -31.068  1.00 37.940          N  
ATOM   7983  CA  TRP A 496      14.668  -1.304 -31.464  1.00 37.940          C  
ATOM   7984  C   TRP A 496      14.962  -1.501 -32.953  1.00 38.640          C  
ATOM   7985  O   TRP A 496      15.457  -0.580 -33.617  1.00 38.850          O  
ATOM   7986  CB  TRP A 496      15.781  -1.869 -30.589  1.00 53.120          C  
ATOM   7987  CG  TRP A 496      15.742  -1.248 -29.247  1.00 53.120          C  
ATOM   7988  CD1 TRP A 496      15.400  -1.833 -28.072  1.00 53.120          C  
ATOM   7989  CD2 TRP A 496      16.037   0.130 -28.938  1.00 53.120          C  
ATOM   7990  NE1 TRP A 496      15.454  -0.916 -27.061  1.00 53.120          N  
ATOM   7991  CE2 TRP A 496      15.832   0.290 -27.576  1.00 53.120          C  
ATOM   7992  CE3 TRP A 496      16.446   1.225 -29.704  1.00 53.120          C  
ATOM   7993  CZ2 TRP A 496      16.008   1.502 -26.952  1.00 53.120          C  
ATOM   7994  CZ3 TRP A 496      16.634   2.441 -29.081  1.00 53.120          C  
ATOM   7995  CH2 TRP A 496      16.416   2.577 -27.737  1.00 53.120          C  
ATOM   7996  H   TRP A 496      13.308  -2.599 -30.351  1.00 45.530          H  
ATOM   7997  HA  TRP A 496      14.621  -0.237 -31.278  1.00 45.530          H  
ATOM   7998 1HB  TRP A 496      15.649  -2.949 -30.480  1.00 63.740          H  
ATOM   7999 2HB  TRP A 496      16.751  -1.685 -31.043  1.00 63.740          H  
ATOM   8000  HD1 TRP A 496      15.114  -2.874 -27.953  1.00 63.740          H  
ATOM   8001  HE1 TRP A 496      15.234  -1.091 -26.084  1.00 63.740          H  
ATOM   8002  HE3 TRP A 496      16.610   1.113 -30.763  1.00 63.740          H  
ATOM   8003  HZ2 TRP A 496      15.845   1.620 -25.888  1.00 63.740          H  
ATOM   8004  HZ3 TRP A 496      16.961   3.292 -29.682  1.00 63.740          H  
ATOM   8005  HH2 TRP A 496      16.575   3.551 -27.274  1.00 63.740          H  
ATOM   8006  N   GLN A 497      14.544  -2.646 -33.511  1.00 39.040          N  
ATOM   8007  CA  GLN A 497      14.720  -2.947 -34.937  1.00 39.750          C  
ATOM   8008  C   GLN A 497      14.021  -1.912 -35.825  1.00 40.220          C  
ATOM   8009  O   GLN A 497      14.448  -1.684 -36.956  1.00 40.710          O  
ATOM   8010  CB  GLN A 497      14.171  -4.333 -35.291  1.00 55.370          C  
ATOM   8011  CG  GLN A 497      14.959  -5.518 -34.756  1.00 55.370          C  
ATOM   8012  CD  GLN A 497      14.227  -6.821 -35.004  1.00 55.370          C  
ATOM   8013  OE1 GLN A 497      13.060  -6.791 -35.405  1.00 55.370          O  
ATOM   8014  NE2 GLN A 497      14.890  -7.946 -34.776  1.00 55.370          N  
ATOM   8015  H   GLN A 497      14.160  -3.371 -32.895  1.00 46.850          H  
ATOM   8016  HA  GLN A 497      15.786  -2.925 -35.162  1.00 47.700          H  
ATOM   8017 1HB  GLN A 497      13.160  -4.412 -34.924  1.00 66.440          H  
ATOM   8018 2HB  GLN A 497      14.126  -4.429 -36.373  1.00 66.440          H  
ATOM   8019 1HG  GLN A 497      15.910  -5.562 -35.281  1.00 66.440          H  
ATOM   8020 2HG  GLN A 497      15.128  -5.402 -33.700  1.00 66.440          H  
ATOM   8021 1HE2 GLN A 497      14.444  -8.830 -34.927  1.00 66.440          H  
ATOM   8022 2HE2 GLN A 497      15.837  -7.916 -34.454  1.00 66.440          H  
ATOM   8023  N   LYS A 498      12.908  -1.339 -35.363  1.00 40.110          N  
ATOM   8024  CA  LYS A 498      12.222  -0.312 -36.144  1.00 40.540          C  
ATOM   8025  C   LYS A 498      12.633   1.115 -35.728  1.00 40.360          C  
ATOM   8026  O   LYS A 498      12.956   1.962 -36.574  1.00 40.700          O  
ATOM   8027  CB  LYS A 498      10.714  -0.446 -35.960  1.00 56.580          C  
ATOM   8028  CG  LYS A 498      10.099  -1.693 -36.580  1.00 56.580          C  
ATOM   8029  CD  LYS A 498       8.559  -1.663 -36.516  1.00 56.580          C  
ATOM   8030  CE  LYS A 498       8.066  -1.815 -35.072  1.00 56.580          C  
ATOM   8031  NZ  LYS A 498       6.594  -2.037 -34.968  1.00 56.580          N  
ATOM   8032  H   LYS A 498      12.525  -1.651 -34.460  1.00 48.130          H  
ATOM   8033  HA  LYS A 498      12.477  -0.445 -37.193  1.00 48.650          H  
ATOM   8034 1HB  LYS A 498      10.510  -0.468 -34.889  1.00 67.900          H  
ATOM   8035 2HB  LYS A 498      10.218   0.428 -36.374  1.00 67.900          H  
ATOM   8036 1HG  LYS A 498      10.418  -1.771 -37.619  1.00 67.900          H  
ATOM   8037 2HG  LYS A 498      10.468  -2.571 -36.040  1.00 67.900          H  
ATOM   8038 1HD  LYS A 498       8.191  -0.718 -36.921  1.00 67.900          H  
ATOM   8039 2HD  LYS A 498       8.156  -2.477 -37.114  1.00 67.900          H  
ATOM   8040 1HE  LYS A 498       8.577  -2.643 -34.624  1.00 67.900          H  
ATOM   8041 2HE  LYS A 498       8.304  -0.912 -34.512  1.00 67.900          H  
ATOM   8042 1HZ  LYS A 498       6.384  -2.127 -33.961  1.00 67.900          H  
ATOM   8043 2HZ  LYS A 498       6.089  -1.260 -35.352  1.00 67.900          H  
ATOM   8044 3HZ  LYS A 498       6.331  -2.880 -35.443  1.00 67.900          H  
ATOM   8045  N   ALA A 499      12.567   1.374 -34.419  1.00 39.860          N  
ATOM   8046  CA  ALA A 499      12.801   2.672 -33.803  1.00 39.660          C  
ATOM   8047  C   ALA A 499      14.196   3.227 -33.994  1.00 39.870          C  
ATOM   8048  O   ALA A 499      14.344   4.436 -34.215  1.00 40.010          O  
ATOM   8049  CB  ALA A 499      12.534   2.569 -32.310  1.00 55.600          C  
ATOM   8050  H   ALA A 499      12.306   0.616 -33.805  1.00 47.830          H  
ATOM   8051  HA  ALA A 499      12.095   3.375 -34.244  1.00 47.590          H  
ATOM   8052 1HB  ALA A 499      12.655   3.544 -31.846  1.00 66.720          H  
ATOM   8053 2HB  ALA A 499      11.516   2.214 -32.150  1.00 66.720          H  
ATOM   8054 3HB  ALA A 499      13.234   1.866 -31.865  1.00 66.720          H  
ATOM   8055  N   TRP A 500      15.240   2.394 -33.870  1.00 39.930          N  
ATOM   8056  CA  TRP A 500      16.546   2.970 -34.035  1.00 40.120          C  
ATOM   8057  C   TRP A 500      16.802   3.383 -35.461  1.00 40.650          C  
ATOM   8058  O   TRP A 500      17.187   4.522 -35.656  1.00 40.610          O  
ATOM   8059  CB  TRP A 500      17.673   2.143 -33.436  1.00 56.090          C  
ATOM   8060  CG  TRP A 500      19.010   2.691 -33.780  1.00 56.090          C  
ATOM   8061  CD1 TRP A 500      19.929   2.121 -34.599  1.00 56.090          C  
ATOM   8062  CD2 TRP A 500      19.592   3.941 -33.333  1.00 56.090          C  
ATOM   8063  NE1 TRP A 500      21.041   2.904 -34.675  1.00 56.090          N  
ATOM   8064  CE2 TRP A 500      20.851   4.026 -33.906  1.00 56.090          C  
ATOM   8065  CE3 TRP A 500      19.150   4.977 -32.498  1.00 56.090          C  
ATOM   8066  CZ2 TRP A 500      21.684   5.099 -33.676  1.00 56.090          C  
ATOM   8067  CZ3 TRP A 500      19.991   6.058 -32.274  1.00 56.090          C  
ATOM   8068  CH2 TRP A 500      21.223   6.112 -32.850  1.00 56.090          C  
ATOM   8069  H   TRP A 500      15.135   1.393 -33.686  1.00 47.920          H  
ATOM   8070  HA  TRP A 500      16.560   3.881 -33.444  1.00 48.140          H  
ATOM   8071 1HB  TRP A 500      17.601   2.217 -32.366  1.00 67.310          H  
ATOM   8072 2HB  TRP A 500      17.608   1.099 -33.671  1.00 67.310          H  
ATOM   8073  HD1 TRP A 500      19.800   1.171 -35.109  1.00 67.310          H  
ATOM   8074  HE1 TRP A 500      21.872   2.686 -35.211  1.00 67.310          H  
ATOM   8075  HE3 TRP A 500      18.175   4.937 -32.021  1.00 67.310          H  
ATOM   8076  HZ2 TRP A 500      22.674   5.164 -34.111  1.00 67.310          H  
ATOM   8077  HZ3 TRP A 500      19.648   6.856 -31.610  1.00 67.310          H  
ATOM   8078  HH2 TRP A 500      21.865   6.961 -32.641  1.00 67.310          H  
ATOM   8079  N   PRO A 501      16.657   2.526 -36.496  1.00 41.160          N  
ATOM   8080  CA  PRO A 501      16.809   2.913 -37.878  1.00 41.680          C  
ATOM   8081  C   PRO A 501      16.004   4.162 -38.219  1.00 41.550          C  
ATOM   8082  O   PRO A 501      16.457   5.029 -38.958  1.00 41.860          O  
ATOM   8083  CB  PRO A 501      16.332   1.684 -38.624  1.00 62.520          C  
ATOM   8084  CG  PRO A 501      16.675   0.558 -37.701  1.00 62.520          C  
ATOM   8085  CD  PRO A 501      16.374   1.089 -36.322  1.00 62.520          C  
ATOM   8086  HA  PRO A 501      17.878   3.049 -38.095  1.00 50.020          H  
ATOM   8087 1HB  PRO A 501      15.239   1.752 -38.801  1.00 75.020          H  
ATOM   8088 2HB  PRO A 501      16.814   1.616 -39.606  1.00 75.020          H  
ATOM   8089 1HG  PRO A 501      16.091  -0.325 -37.966  1.00 75.020          H  
ATOM   8090 2HG  PRO A 501      17.732   0.281 -37.817  1.00 75.020          H  
ATOM   8091 1HD  PRO A 501      15.334   0.902 -36.082  1.00 75.020          H  
ATOM   8092 2HD  PRO A 501      17.039   0.607 -35.639  1.00 75.020          H  
ATOM   8093  N   ALA A 502      14.798   4.306 -37.641  1.00 41.120          N  
ATOM   8094  CA  ALA A 502      14.017   5.495 -37.946  1.00 40.990          C  
ATOM   8095  C   ALA A 502      14.751   6.784 -37.564  1.00 40.850          C  
ATOM   8096  O   ALA A 502      14.932   7.685 -38.405  1.00 40.960          O  
ATOM   8097  CB  ALA A 502      12.691   5.426 -37.217  1.00 57.440          C  
ATOM   8098  H   ALA A 502      14.373   3.574 -37.062  1.00 49.340          H  
ATOM   8099  HA  ALA A 502      13.837   5.511 -39.016  1.00 49.190          H  
ATOM   8100 1HB  ALA A 502      12.090   6.295 -37.472  1.00 68.930          H  
ATOM   8101 2HB  ALA A 502      12.170   4.515 -37.518  1.00 68.930          H  
ATOM   8102 3HB  ALA A 502      12.864   5.403 -36.144  1.00 68.930          H  
ATOM   8103  N   VAL A 503      15.223   6.853 -36.316  1.00 40.660          N  
ATOM   8104  CA  VAL A 503      15.913   8.065 -35.899  1.00 40.550          C  
ATOM   8105  C   VAL A 503      17.317   8.106 -36.476  1.00 41.160          C  
ATOM   8106  O   VAL A 503      17.819   9.178 -36.800  1.00 41.190          O  
ATOM   8107  CB  VAL A 503      15.917   8.251 -34.360  1.00 56.810          C  
ATOM   8108  CG1 VAL A 503      14.484   8.315 -33.861  1.00 56.810          C  
ATOM   8109  CG2 VAL A 503      16.686   7.134 -33.658  1.00 56.810          C  
ATOM   8110  H   VAL A 503      15.044   6.072 -35.667  1.00 48.790          H  
ATOM   8111  HA  VAL A 503      15.365   8.915 -36.307  1.00 48.660          H  
ATOM   8112  HB  VAL A 503      16.369   9.197 -34.131  1.00 68.180          H  
ATOM   8113 1HG1 VAL A 503      14.476   8.485 -32.783  1.00 68.180          H  
ATOM   8114 2HG1 VAL A 503      13.966   9.132 -34.361  1.00 68.180          H  
ATOM   8115 3HG1 VAL A 503      13.979   7.373 -34.082  1.00 68.180          H  
ATOM   8116 1HG2 VAL A 503      16.670   7.305 -32.584  1.00 68.180          H  
ATOM   8117 2HG2 VAL A 503      16.219   6.184 -33.875  1.00 68.180          H  
ATOM   8118 3HG2 VAL A 503      17.715   7.110 -33.990  1.00 68.180          H  
ATOM   8119  N   PHE A 504      17.946   6.942 -36.604  1.00 41.680          N  
ATOM   8120  CA  PHE A 504      19.285   6.792 -37.118  1.00 42.330          C  
ATOM   8121  C   PHE A 504      19.403   7.393 -38.478  1.00 42.530          C  
ATOM   8122  O   PHE A 504      20.315   8.170 -38.711  1.00 42.920          O  
ATOM   8123  CB  PHE A 504      19.664   5.336 -37.192  1.00 59.000          C  
ATOM   8124  CG  PHE A 504      20.954   5.063 -37.832  1.00 59.000          C  
ATOM   8125  CD1 PHE A 504      22.095   5.349 -37.194  1.00 59.000          C  
ATOM   8126  CD2 PHE A 504      21.016   4.495 -39.078  1.00 59.000          C  
ATOM   8127  CE1 PHE A 504      23.313   5.110 -37.755  1.00 59.000          C  
ATOM   8128  CE2 PHE A 504      22.229   4.234 -39.664  1.00 59.000          C  
ATOM   8129  CZ  PHE A 504      23.390   4.548 -38.992  1.00 59.000          C  
ATOM   8130  H   PHE A 504      17.468   6.095 -36.322  1.00 50.020          H  
ATOM   8131  HA  PHE A 504      19.976   7.301 -36.447  1.00 50.800          H  
ATOM   8132 1HB  PHE A 504      19.654   4.906 -36.210  1.00 70.800          H  
ATOM   8133 2HB  PHE A 504      18.922   4.855 -37.758  1.00 70.800          H  
ATOM   8134  HD1 PHE A 504      22.014   5.788 -36.230  1.00 70.800          H  
ATOM   8135  HD2 PHE A 504      20.090   4.253 -39.599  1.00 70.800          H  
ATOM   8136  HE1 PHE A 504      24.213   5.373 -37.217  1.00 70.800          H  
ATOM   8137  HE2 PHE A 504      22.270   3.785 -40.655  1.00 70.800          H  
ATOM   8138  HZ  PHE A 504      24.361   4.350 -39.448  1.00 70.800          H  
ATOM   8139  N   ILE A 505      18.501   7.046 -39.392  1.00 42.300          N  
ATOM   8140  CA  ILE A 505      18.581   7.627 -40.709  1.00 42.520          C  
ATOM   8141  C   ILE A 505      18.333   9.121 -40.649  1.00 42.740          C  
ATOM   8142  O   ILE A 505      19.038   9.870 -41.319  1.00 43.100          O  
ATOM   8143  CB  ILE A 505      17.645   6.945 -41.720  1.00 59.440          C  
ATOM   8144  CG1 ILE A 505      18.083   5.430 -41.933  1.00 59.440          C  
ATOM   8145  CG2 ILE A 505      17.630   7.735 -43.057  1.00 59.440          C  
ATOM   8146  CD1 ILE A 505      19.519   5.188 -42.467  1.00 59.440          C  
ATOM   8147  H   ILE A 505      17.756   6.380 -39.165  1.00 50.760          H  
ATOM   8148  HA  ILE A 505      19.594   7.508 -41.068  1.00 51.020          H  
ATOM   8149  HB  ILE A 505      16.633   6.921 -41.304  1.00 71.330          H  
ATOM   8150 1HG1 ILE A 505      17.990   4.916 -40.979  1.00 71.330          H  
ATOM   8151 2HG1 ILE A 505      17.385   4.976 -42.638  1.00 71.330          H  
ATOM   8152 1HG2 ILE A 505      16.954   7.244 -43.755  1.00 71.330          H  
ATOM   8153 2HG2 ILE A 505      17.285   8.755 -42.893  1.00 71.330          H  
ATOM   8154 3HG2 ILE A 505      18.631   7.768 -43.483  1.00 71.330          H  
ATOM   8155 1HD1 ILE A 505      19.678   4.115 -42.568  1.00 71.330          H  
ATOM   8156 2HD1 ILE A 505      19.644   5.658 -43.440  1.00 71.330          H  
ATOM   8157 3HD1 ILE A 505      20.259   5.583 -41.784  1.00 71.330          H  
ATOM   8158  N   ALA A 506      17.345   9.598 -39.877  1.00 42.530          N  
ATOM   8159  CA  ALA A 506      17.168  11.047 -39.840  1.00 42.740          C  
ATOM   8160  C   ALA A 506      18.454  11.733 -39.381  1.00 42.900          C  
ATOM   8161  O   ALA A 506      18.872  12.735 -39.972  1.00 42.820          O  
ATOM   8162  CB  ALA A 506      16.046  11.425 -38.893  1.00 59.750          C  
ATOM   8163  H   ALA A 506      16.719   8.966 -39.363  1.00 51.040          H  
ATOM   8164  HA  ALA A 506      16.933  11.389 -40.847  1.00 51.290          H  
ATOM   8165 1HB  ALA A 506      15.927  12.505 -38.883  1.00 71.700          H  
ATOM   8166 2HB  ALA A 506      15.120  10.951 -39.213  1.00 71.700          H  
ATOM   8167 3HB  ALA A 506      16.307  11.075 -37.897  1.00 71.700          H  
ATOM   8168  N   PHE A 507      19.124  11.160 -38.375  1.00 43.160          N  
ATOM   8169  CA  PHE A 507      20.345  11.752 -37.867  1.00 43.360          C  
ATOM   8170  C   PHE A 507      21.457  11.615 -38.878  1.00 43.550          C  
ATOM   8171  O   PHE A 507      22.119  12.580 -39.229  1.00 43.530          O  
ATOM   8172  CB  PHE A 507      20.819  11.050 -36.586  1.00 60.620          C  
ATOM   8173  CG  PHE A 507      20.037  11.255 -35.302  1.00 60.620          C  
ATOM   8174  CD1 PHE A 507      19.517  10.163 -34.600  1.00 60.620          C  
ATOM   8175  CD2 PHE A 507      19.835  12.494 -34.777  1.00 60.620          C  
ATOM   8176  CE1 PHE A 507      18.842  10.326 -33.417  1.00 60.620          C  
ATOM   8177  CE2 PHE A 507      19.137  12.657 -33.606  1.00 60.620          C  
ATOM   8178  CZ  PHE A 507      18.655  11.573 -32.921  1.00 60.620          C  
ATOM   8179  H   PHE A 507      18.731  10.337 -37.910  1.00 51.790          H  
ATOM   8180  HA  PHE A 507      20.190  12.808 -37.684  1.00 52.030          H  
ATOM   8181 1HB  PHE A 507      20.821   9.986 -36.783  1.00 72.750          H  
ATOM   8182 2HB  PHE A 507      21.840  11.337 -36.391  1.00 72.750          H  
ATOM   8183  HD1 PHE A 507      19.658   9.160 -34.994  1.00 72.750          H  
ATOM   8184  HD2 PHE A 507      20.231  13.370 -35.293  1.00 72.750          H  
ATOM   8185  HE1 PHE A 507      18.459   9.454 -32.884  1.00 72.750          H  
ATOM   8186  HE2 PHE A 507      18.979  13.650 -33.224  1.00 72.750          H  
ATOM   8187  HZ  PHE A 507      18.122  11.721 -31.985  1.00 72.750          H  
ATOM   8188  N   LEU A 508      21.637  10.440 -39.429  1.00 43.750          N  
ATOM   8189  CA  LEU A 508      22.736  10.231 -40.335  1.00 43.960          C  
ATOM   8190  C   LEU A 508      22.600  11.144 -41.548  1.00 43.690          C  
ATOM   8191  O   LEU A 508      23.593  11.673 -42.040  1.00 43.800          O  
ATOM   8192  CB  LEU A 508      22.760   8.760 -40.775  1.00 61.460          C  
ATOM   8193  CG  LEU A 508      23.927   8.294 -41.666  1.00 61.460          C  
ATOM   8194  CD1 LEU A 508      25.270   8.460 -40.910  1.00 61.460          C  
ATOM   8195  CD2 LEU A 508      23.686   6.846 -42.040  1.00 61.460          C  
ATOM   8196  H   LEU A 508      21.045   9.660 -39.179  1.00 52.500          H  
ATOM   8197  HA  LEU A 508      23.650  10.479 -39.809  1.00 52.750          H  
ATOM   8198 1HB  LEU A 508      22.748   8.134 -39.885  1.00 73.750          H  
ATOM   8199 2HB  LEU A 508      21.838   8.565 -41.320  1.00 73.750          H  
ATOM   8200  HG  LEU A 508      23.968   8.901 -42.573  1.00 73.750          H  
ATOM   8201 1HD1 LEU A 508      26.082   8.118 -41.549  1.00 73.750          H  
ATOM   8202 2HD1 LEU A 508      25.446   9.502 -40.653  1.00 73.750          H  
ATOM   8203 3HD1 LEU A 508      25.239   7.861 -40.004  1.00 73.750          H  
ATOM   8204 1HD2 LEU A 508      24.496   6.492 -42.679  1.00 73.750          H  
ATOM   8205 2HD2 LEU A 508      23.650   6.253 -41.148  1.00 73.750          H  
ATOM   8206 3HD2 LEU A 508      22.737   6.762 -42.572  1.00 73.750          H  
ATOM   8207  N   ALA A 509      21.373  11.287 -42.063  1.00 43.340          N  
ATOM   8208  CA  ALA A 509      21.087  12.132 -43.209  1.00 43.070          C  
ATOM   8209  C   ALA A 509      21.264  13.634 -42.927  1.00 42.970          C  
ATOM   8210  O   ALA A 509      21.809  14.352 -43.768  1.00 42.920          O  
ATOM   8211  CB  ALA A 509      19.667  11.868 -43.680  1.00 60.410          C  
ATOM   8212  H   ALA A 509      20.592  10.786 -41.638  1.00 52.010          H  
ATOM   8213  HA  ALA A 509      21.780  11.859 -44.002  1.00 51.680          H  
ATOM   8214 1HB  ALA A 509      19.459  12.468 -44.562  1.00 72.490          H  
ATOM   8215 2HB  ALA A 509      19.551  10.811 -43.918  1.00 72.490          H  
ATOM   8216 3HB  ALA A 509      18.970  12.136 -42.882  1.00 72.490          H  
ATOM   8217  N   GLY A 510      20.810  14.126 -41.758  1.00 42.950          N  
ATOM   8218  CA  GLY A 510      20.913  15.555 -41.432  1.00 42.880          C  
ATOM   8219  C   GLY A 510      22.238  15.999 -40.800  1.00 43.250          C  
ATOM   8220  O   GLY A 510      22.686  17.136 -41.012  1.00 43.270          O  
ATOM   8221  H   GLY A 510      20.314  13.516 -41.099  1.00 51.540          H  
ATOM   8222 1HA  GLY A 510      20.744  16.132 -42.339  1.00 51.460          H  
ATOM   8223 2HA  GLY A 510      20.101  15.811 -40.754  1.00 51.460          H  
ATOM   8224  N   LEU A 511      22.929  15.093 -40.117  1.00 43.560          N  
ATOM   8225  CA  LEU A 511      24.150  15.463 -39.434  1.00 43.930          C  
ATOM   8226  C   LEU A 511      25.243  16.043 -40.311  1.00 43.960          C  
ATOM   8227  O   LEU A 511      25.947  16.920 -39.825  1.00 44.130          O  
ATOM   8228  CB  LEU A 511      24.704  14.287 -38.630  1.00 61.350          C  
ATOM   8229  CG  LEU A 511      24.006  13.904 -37.347  1.00 61.350          C  
ATOM   8230  CD1 LEU A 511      24.528  12.514 -36.926  1.00 61.350          C  
ATOM   8231  CD2 LEU A 511      24.322  14.950 -36.288  1.00 61.350          C  
ATOM   8232  H   LEU A 511      22.550  14.155 -39.990  1.00 52.270          H  
ATOM   8233  HA  LEU A 511      23.877  16.247 -38.733  1.00 52.720          H  
ATOM   8234 1HB  LEU A 511      24.707  13.398 -39.244  1.00 73.620          H  
ATOM   8235 2HB  LEU A 511      25.699  14.535 -38.373  1.00 73.620          H  
ATOM   8236  HG  LEU A 511      22.936  13.877 -37.482  1.00 73.620          H  
ATOM   8237 1HD1 LEU A 511      24.060  12.204 -35.998  1.00 73.620          H  
ATOM   8238 2HD1 LEU A 511      24.287  11.797 -37.706  1.00 73.620          H  
ATOM   8239 3HD1 LEU A 511      25.593  12.547 -36.799  1.00 73.620          H  
ATOM   8240 1HD2 LEU A 511      23.833  14.697 -35.381  1.00 73.620          H  
ATOM   8241 2HD2 LEU A 511      25.397  15.004 -36.128  1.00 73.620          H  
ATOM   8242 3HD2 LEU A 511      23.966  15.901 -36.594  1.00 73.620          H  
ATOM   8243  N   PRO A 512      25.514  15.582 -41.549  1.00 43.820          N  
ATOM   8244  CA  PRO A 512      26.488  16.194 -42.421  1.00 43.830          C  
ATOM   8245  C   PRO A 512      26.245  17.690 -42.590  1.00 43.690          C  
ATOM   8246  O   PRO A 512      27.200  18.440 -42.754  1.00 43.850          O  
ATOM   8247  CB  PRO A 512      26.296  15.430 -43.729  1.00 65.750          C  
ATOM   8248  CG  PRO A 512      25.801  14.075 -43.281  1.00 65.750          C  
ATOM   8249  CD  PRO A 512      24.909  14.368 -42.104  1.00 65.750          C  
ATOM   8250  HA  PRO A 512      27.495  16.010 -42.023  1.00 52.600          H  
ATOM   8251 1HB  PRO A 512      25.564  15.956 -44.365  1.00 78.890          H  
ATOM   8252 2HB  PRO A 512      27.237  15.389 -44.295  1.00 78.890          H  
ATOM   8253 1HG  PRO A 512      25.246  13.575 -44.090  1.00 78.890          H  
ATOM   8254 2HG  PRO A 512      26.640  13.422 -43.020  1.00 78.890          H  
ATOM   8255 1HD  PRO A 512      23.916  14.551 -42.484  1.00 78.890          H  
ATOM   8256 2HD  PRO A 512      24.947  13.544 -41.407  1.00 78.890          H  
ATOM   8257  N   LEU A 513      24.975  18.149 -42.544  1.00 43.430          N  
ATOM   8258  CA  LEU A 513      24.711  19.569 -42.709  1.00 43.330          C  
ATOM   8259  C   LEU A 513      25.243  20.317 -41.508  1.00 43.540          C  
ATOM   8260  O   LEU A 513      25.915  21.349 -41.647  1.00 43.620          O  
ATOM   8261  CB  LEU A 513      23.205  19.796 -42.842  1.00 60.700          C  
ATOM   8262  CG  LEU A 513      22.538  19.215 -44.108  1.00 60.700          C  
ATOM   8263  CD1 LEU A 513      21.044  19.310 -43.939  1.00 60.700          C  
ATOM   8264  CD2 LEU A 513      22.990  19.983 -45.356  1.00 60.700          C  
ATOM   8265  H   LEU A 513      24.162  17.552 -42.373  1.00 52.120          H  
ATOM   8266  HA  LEU A 513      25.236  19.930 -43.588  1.00 52.000          H  
ATOM   8267 1HB  LEU A 513      22.706  19.375 -41.974  1.00 72.840          H  
ATOM   8268 2HB  LEU A 513      23.020  20.869 -42.838  1.00 72.840          H  
ATOM   8269  HG  LEU A 513      22.803  18.160 -44.210  1.00 72.840          H  
ATOM   8270 1HD1 LEU A 513      20.549  18.889 -44.812  1.00 72.840          H  
ATOM   8271 2HD1 LEU A 513      20.750  18.748 -43.048  1.00 72.840          H  
ATOM   8272 3HD1 LEU A 513      20.759  20.352 -43.827  1.00 72.840          H  
ATOM   8273 1HD2 LEU A 513      22.499  19.563 -46.234  1.00 72.840          H  
ATOM   8274 2HD2 LEU A 513      22.716  21.033 -45.256  1.00 72.840          H  
ATOM   8275 3HD2 LEU A 513      24.065  19.902 -45.485  1.00 72.840          H  
ATOM   8276  N   LEU A 514      24.964  19.760 -40.323  1.00 43.670          N  
ATOM   8277  CA  LEU A 514      25.443  20.357 -39.079  1.00 43.890          C  
ATOM   8278  C   LEU A 514      26.950  20.291 -38.999  1.00 44.190          C  
ATOM   8279  O   LEU A 514      27.614  21.227 -38.531  1.00 44.340          O  
ATOM   8280  CB  LEU A 514      24.856  19.646 -37.848  1.00 61.360          C  
ATOM   8281  CG  LEU A 514      23.353  19.855 -37.535  1.00 61.360          C  
ATOM   8282  CD1 LEU A 514      22.919  18.902 -36.407  1.00 61.360          C  
ATOM   8283  CD2 LEU A 514      23.111  21.297 -37.090  1.00 61.360          C  
ATOM   8284  H   LEU A 514      24.376  18.914 -40.331  1.00 52.400          H  
ATOM   8285  HA  LEU A 514      25.161  21.405 -39.072  1.00 52.670          H  
ATOM   8286 1HB  LEU A 514      25.005  18.573 -37.984  1.00 73.630          H  
ATOM   8287 2HB  LEU A 514      25.424  19.950 -36.998  1.00 73.630          H  
ATOM   8288  HG  LEU A 514      22.764  19.634 -38.424  1.00 73.630          H  
ATOM   8289 1HD1 LEU A 514      21.862  19.050 -36.183  1.00 73.630          H  
ATOM   8290 2HD1 LEU A 514      23.069  17.886 -36.722  1.00 73.630          H  
ATOM   8291 3HD1 LEU A 514      23.500  19.095 -35.510  1.00 73.630          H  
ATOM   8292 1HD2 LEU A 514      22.060  21.433 -36.861  1.00 73.630          H  
ATOM   8293 2HD2 LEU A 514      23.696  21.511 -36.199  1.00 73.630          H  
ATOM   8294 3HD2 LEU A 514      23.390  21.993 -37.874  1.00 73.630          H  
ATOM   8295  N   LEU A 515      27.503  19.171 -39.452  1.00 44.300          N  
ATOM   8296  CA  LEU A 515      28.925  18.985 -39.391  1.00 44.600          C  
ATOM   8297  C   LEU A 515      29.611  19.974 -40.284  1.00 44.570          C  
ATOM   8298  O   LEU A 515      30.519  20.654 -39.846  1.00 44.800          O  
ATOM   8299  CB  LEU A 515      29.338  17.592 -39.845  1.00 62.320          C  
ATOM   8300  CG  LEU A 515      30.866  17.310 -39.848  1.00 62.320          C  
ATOM   8301  CD1 LEU A 515      31.430  17.364 -38.405  1.00 62.320          C  
ATOM   8302  CD2 LEU A 515      31.122  15.993 -40.512  1.00 62.320          C  
ATOM   8303  H   LEU A 515      26.910  18.427 -39.816  1.00 53.160          H  
ATOM   8304  HA  LEU A 515      29.241  19.157 -38.366  1.00 53.520          H  
ATOM   8305 1HB  LEU A 515      28.846  16.871 -39.209  1.00 74.780          H  
ATOM   8306 2HB  LEU A 515      28.978  17.451 -40.857  1.00 74.780          H  
ATOM   8307  HG  LEU A 515      31.365  18.083 -40.428  1.00 74.780          H  
ATOM   8308 1HD1 LEU A 515      32.490  17.179 -38.428  1.00 74.780          H  
ATOM   8309 2HD1 LEU A 515      31.260  18.335 -37.957  1.00 74.780          H  
ATOM   8310 3HD1 LEU A 515      30.950  16.598 -37.798  1.00 74.780          H  
ATOM   8311 1HD2 LEU A 515      32.166  15.808 -40.561  1.00 74.780          H  
ATOM   8312 2HD2 LEU A 515      30.653  15.207 -39.964  1.00 74.780          H  
ATOM   8313 3HD2 LEU A 515      30.724  16.037 -41.516  1.00 74.780          H  
ATOM   8314  N   ILE A 516      29.188  20.101 -41.534  1.00 44.300          N  
ATOM   8315  CA  ILE A 516      29.876  21.013 -42.421  1.00 44.290          C  
ATOM   8316  C   ILE A 516      29.755  22.439 -41.923  1.00 44.330          C  
ATOM   8317  O   ILE A 516      30.748  23.166 -41.869  1.00 44.490          O  
ATOM   8318  CB  ILE A 516      29.363  20.924 -43.870  1.00 62.010          C  
ATOM   8319  CG1 ILE A 516      29.726  19.537 -44.464  1.00 62.010          C  
ATOM   8320  CG2 ILE A 516      30.019  22.074 -44.714  1.00 62.010          C  
ATOM   8321  CD1 ILE A 516      29.005  19.193 -45.763  1.00 62.010          C  
ATOM   8322  H   ILE A 516      28.400  19.545 -41.879  1.00 53.160          H  
ATOM   8323  HA  ILE A 516      30.932  20.743 -42.427  1.00 53.150          H  
ATOM   8324  HB  ILE A 516      28.273  21.018 -43.880  1.00 74.410          H  
ATOM   8325 1HG1 ILE A 516      30.793  19.513 -44.652  1.00 74.410          H  
ATOM   8326 2HG1 ILE A 516      29.489  18.770 -43.730  1.00 74.410          H  
ATOM   8327 1HG2 ILE A 516      29.670  22.028 -45.738  1.00 74.410          H  
ATOM   8328 2HG2 ILE A 516      29.756  23.050 -44.308  1.00 74.410          H  
ATOM   8329 3HG2 ILE A 516      31.103  21.962 -44.696  1.00 74.410          H  
ATOM   8330 1HD1 ILE A 516      29.318  18.206 -46.096  1.00 74.410          H  
ATOM   8331 2HD1 ILE A 516      27.926  19.187 -45.582  1.00 74.410          H  
ATOM   8332 3HD1 ILE A 516      29.238  19.917 -46.534  1.00 74.410          H  
ATOM   8333  N   ALA A 517      28.544  22.858 -41.533  1.00 44.200          N  
ATOM   8334  CA  ALA A 517      28.365  24.233 -41.101  1.00 44.280          C  
ATOM   8335  C   ALA A 517      29.308  24.599 -39.956  1.00 44.610          C  
ATOM   8336  O   ALA A 517      29.842  25.708 -39.943  1.00 44.780          O  
ATOM   8337  CB  ALA A 517      26.926  24.445 -40.677  1.00 61.960          C  
ATOM   8338  H   ALA A 517      27.730  22.235 -41.570  1.00 53.040          H  
ATOM   8339  HA  ALA A 517      28.591  24.883 -41.945  1.00 53.140          H  
ATOM   8340 1HB  ALA A 517      26.782  25.480 -40.381  1.00 74.350          H  
ATOM   8341 2HB  ALA A 517      26.266  24.204 -41.512  1.00 74.350          H  
ATOM   8342 3HB  ALA A 517      26.700  23.786 -39.837  1.00 74.350          H  
ATOM   8343  N   GLY A 518      29.518  23.688 -38.999  1.00 44.740          N  
ATOM   8344  CA  GLY A 518      30.465  23.928 -37.917  1.00 45.090          C  
ATOM   8345  C   GLY A 518      31.924  23.701 -38.354  1.00 45.210          C  
ATOM   8346  O   GLY A 518      32.776  24.601 -38.268  1.00 45.430          O  
ATOM   8347  H   GLY A 518      28.981  22.813 -39.006  1.00 53.690          H  
ATOM   8348 1HA  GLY A 518      30.346  24.943 -37.547  1.00 54.110          H  
ATOM   8349 2HA  GLY A 518      30.228  23.258 -37.093  1.00 54.110          H  
ATOM   8350  N   LEU A 519      32.182  22.484 -38.844  1.00 45.080          N  
ATOM   8351  CA  LEU A 519      33.496  21.951 -39.168  1.00 45.180          C  
ATOM   8352  C   LEU A 519      34.234  22.822 -40.159  1.00 45.190          C  
ATOM   8353  O   LEU A 519      35.452  22.920 -40.096  1.00 45.420          O  
ATOM   8354  CB  LEU A 519      33.382  20.514 -39.730  1.00 63.210          C  
ATOM   8355  CG  LEU A 519      34.681  19.687 -39.885  1.00 63.210          C  
ATOM   8356  CD1 LEU A 519      35.307  19.355 -38.494  1.00 63.210          C  
ATOM   8357  CD2 LEU A 519      34.428  18.448 -40.723  1.00 63.210          C  
ATOM   8358  H   LEU A 519      31.399  21.853 -38.941  1.00 54.100          H  
ATOM   8359  HA  LEU A 519      34.075  21.927 -38.264  1.00 54.220          H  
ATOM   8360 1HB  LEU A 519      32.738  19.959 -39.066  1.00 75.850          H  
ATOM   8361 2HB  LEU A 519      32.899  20.565 -40.706  1.00 75.850          H  
ATOM   8362  HG  LEU A 519      35.350  20.262 -40.377  1.00 75.850          H  
ATOM   8363 1HD1 LEU A 519      36.233  18.809 -38.639  1.00 75.850          H  
ATOM   8364 2HD1 LEU A 519      35.523  20.260 -37.946  1.00 75.850          H  
ATOM   8365 3HD1 LEU A 519      34.614  18.740 -37.919  1.00 75.850          H  
ATOM   8366 1HD2 LEU A 519      35.365  17.916 -40.866  1.00 75.850          H  
ATOM   8367 2HD2 LEU A 519      33.729  17.808 -40.236  1.00 75.850          H  
ATOM   8368 3HD2 LEU A 519      34.035  18.745 -41.691  1.00 75.850          H  
ATOM   8369  N   ILE A 520      33.555  23.480 -41.094  1.00 44.970          N  
ATOM   8370  CA  ILE A 520      34.308  24.310 -42.024  1.00 45.000          C  
ATOM   8371  C   ILE A 520      35.114  25.393 -41.307  1.00 45.220          C  
ATOM   8372  O   ILE A 520      36.227  25.715 -41.738  1.00 45.370          O  
ATOM   8373  CB  ILE A 520      33.369  24.953 -43.091  1.00 62.990          C  
ATOM   8374  CG1 ILE A 520      34.191  25.627 -44.260  1.00 62.990          C  
ATOM   8375  CG2 ILE A 520      32.414  25.998 -42.457  1.00 62.990          C  
ATOM   8376  CD1 ILE A 520      35.024  24.682 -45.124  1.00 62.990          C  
ATOM   8377  H   ILE A 520      32.539  23.377 -41.190  1.00 53.960          H  
ATOM   8378  HA  ILE A 520      35.020  23.678 -42.528  1.00 54.000          H  
ATOM   8379  HB  ILE A 520      32.757  24.164 -43.526  1.00 75.590          H  
ATOM   8380 1HG1 ILE A 520      33.487  26.138 -44.911  1.00 75.590          H  
ATOM   8381 2HG1 ILE A 520      34.864  26.371 -43.831  1.00 75.590          H  
ATOM   8382 1HG2 ILE A 520      31.749  26.387 -43.221  1.00 75.590          H  
ATOM   8383 2HG2 ILE A 520      31.819  25.527 -41.674  1.00 75.590          H  
ATOM   8384 3HG2 ILE A 520      32.971  26.825 -42.036  1.00 75.590          H  
ATOM   8385 1HD1 ILE A 520      35.533  25.259 -45.896  1.00 75.590          H  
ATOM   8386 2HD1 ILE A 520      35.760  24.180 -44.524  1.00 75.590          H  
ATOM   8387 3HD1 ILE A 520      34.375  23.950 -45.593  1.00 75.590          H  
ATOM   8388  N   HIS A 521      34.590  25.933 -40.201  1.00 45.260          N  
ATOM   8389  CA  HIS A 521      35.279  26.990 -39.497  1.00 45.520          C  
ATOM   8390  C   HIS A 521      36.343  26.393 -38.616  1.00 45.870          C  
ATOM   8391  O   HIS A 521      37.446  26.937 -38.479  1.00 46.110          O  
ATOM   8392  CB  HIS A 521      34.291  27.784 -38.646  1.00 63.620          C  
ATOM   8393  CG  HIS A 521      33.288  28.538 -39.454  1.00 63.620          C  
ATOM   8394  ND1 HIS A 521      33.625  29.607 -40.260  1.00 63.620          N  
ATOM   8395  CD2 HIS A 521      31.954  28.374 -39.587  1.00 63.620          C  
ATOM   8396  CE1 HIS A 521      32.537  30.067 -40.853  1.00 63.620          C  
ATOM   8397  NE2 HIS A 521      31.511  29.338 -40.461  1.00 63.620          N  
ATOM   8398  H   HIS A 521      33.697  25.601 -39.823  1.00 54.310          H  
ATOM   8399  HA  HIS A 521      35.755  27.663 -40.207  1.00 54.620          H  
ATOM   8400 1HB  HIS A 521      33.750  27.098 -37.986  1.00 76.350          H  
ATOM   8401 2HB  HIS A 521      34.831  28.488 -38.016  1.00 76.350          H  
ATOM   8402  HD2 HIS A 521      31.344  27.615 -39.094  1.00 76.350          H  
ATOM   8403  HE1 HIS A 521      32.496  30.905 -41.547  1.00 76.350          H  
ATOM   8404  HE2 HIS A 521      30.551  29.460 -40.753  1.00 76.350          H  
ATOM   8405  N   TRP A 522      36.015  25.252 -38.022  1.00 45.920          N  
ATOM   8406  CA  TRP A 522      36.934  24.594 -37.113  1.00 46.260          C  
ATOM   8407  C   TRP A 522      38.175  24.152 -37.889  1.00 46.320          C  
ATOM   8408  O   TRP A 522      39.309  24.385 -37.455  1.00 46.630          O  
ATOM   8409  CB  TRP A 522      36.234  23.391 -36.472  1.00 64.630          C  
ATOM   8410  CG  TRP A 522      34.961  23.793 -35.735  1.00 64.630          C  
ATOM   8411  CD1 TRP A 522      34.664  25.041 -35.260  1.00 64.630          C  
ATOM   8412  CD2 TRP A 522      33.796  22.970 -35.426  1.00 64.630          C  
ATOM   8413  NE1 TRP A 522      33.426  25.049 -34.690  1.00 64.630          N  
ATOM   8414  CE2 TRP A 522      32.877  23.796 -34.786  1.00 64.630          C  
ATOM   8415  CE3 TRP A 522      33.461  21.621 -35.646  1.00 64.630          C  
ATOM   8416  CZ2 TRP A 522      31.644  23.331 -34.367  1.00 64.630          C  
ATOM   8417  CZ3 TRP A 522      32.231  21.160 -35.230  1.00 64.630          C  
ATOM   8418  CH2 TRP A 522      31.343  21.999 -34.607  1.00 64.630          C  
ATOM   8419  H   TRP A 522      35.075  24.874 -38.180  1.00 55.100          H  
ATOM   8420  HA  TRP A 522      37.243  25.296 -36.342  1.00 55.510          H  
ATOM   8421 1HB  TRP A 522      35.994  22.664 -37.233  1.00 77.550          H  
ATOM   8422 2HB  TRP A 522      36.906  22.916 -35.762  1.00 77.550          H  
ATOM   8423  HD1 TRP A 522      35.308  25.914 -35.326  1.00 77.550          H  
ATOM   8424  HE1 TRP A 522      32.982  25.856 -34.273  1.00 77.550          H  
ATOM   8425  HE3 TRP A 522      34.153  20.951 -36.138  1.00 77.550          H  
ATOM   8426  HZ2 TRP A 522      30.921  23.980 -33.869  1.00 77.550          H  
ATOM   8427  HZ3 TRP A 522      31.985  20.115 -35.412  1.00 77.550          H  
ATOM   8428  HH2 TRP A 522      30.378  21.617 -34.293  1.00 77.550          H  
ATOM   8429  N   ARG A 523      37.954  23.572 -39.076  1.00 46.030          N  
ATOM   8430  CA  ARG A 523      39.041  23.111 -39.913  1.00 46.080          C  
ATOM   8431  C   ARG A 523      39.885  24.236 -40.411  1.00 45.990          C  
ATOM   8432  O   ARG A 523      41.109  24.169 -40.311  1.00 46.070          O  
ATOM   8433  CB  ARG A 523      38.546  22.391 -41.146  1.00 64.490          C  
ATOM   8434  CG  ARG A 523      38.009  21.052 -40.950  1.00 64.490          C  
ATOM   8435  CD  ARG A 523      37.443  20.492 -42.236  1.00 64.490          C  
ATOM   8436  NE  ARG A 523      36.172  21.094 -42.641  1.00 64.490          N  
ATOM   8437  CZ  ARG A 523      35.577  20.950 -43.857  1.00 64.490          C  
ATOM   8438  NH1 ARG A 523      36.154  20.290 -44.825  1.00 64.490          N  
ATOM   8439  NH2 ARG A 523      34.385  21.477 -44.079  1.00 64.490          N  
ATOM   8440  H   ARG A 523      36.999  23.419 -39.381  1.00 55.240          H  
ATOM   8441  HA  ARG A 523      39.655  22.453 -39.318  1.00 55.300          H  
ATOM   8442 1HB  ARG A 523      37.782  22.994 -41.640  1.00 77.390          H  
ATOM   8443 2HB  ARG A 523      39.375  22.290 -41.822  1.00 77.390          H  
ATOM   8444 1HG  ARG A 523      38.804  20.392 -40.634  1.00 77.390          H  
ATOM   8445 2HG  ARG A 523      37.281  21.103 -40.175  1.00 77.390          H  
ATOM   8446 1HD  ARG A 523      38.162  20.639 -43.031  1.00 77.390          H  
ATOM   8447 2HD  ARG A 523      37.261  19.432 -42.093  1.00 77.390          H  
ATOM   8448  HE  ARG A 523      35.669  21.628 -41.932  1.00 77.390          H  
ATOM   8449 1HH1 ARG A 523      37.078  19.863 -44.714  1.00 77.390          H  
ATOM   8450 2HH1 ARG A 523      35.694  20.196 -45.717  1.00 77.390          H  
ATOM   8451 1HH2 ARG A 523      33.911  21.990 -43.346  1.00 77.390          H  
ATOM   8452 2HH2 ARG A 523      33.945  21.367 -44.981  1.00 77.390          H  
ATOM   8453  N   LEU A 524      39.254  25.293 -40.925  1.00 45.860          N  
ATOM   8454  CA  LEU A 524      40.032  26.372 -41.476  1.00 45.810          C  
ATOM   8455  C   LEU A 524      40.869  27.009 -40.373  1.00 46.210          C  
ATOM   8456  O   LEU A 524      42.037  27.325 -40.587  1.00 46.180          O  
ATOM   8457  CB  LEU A 524      39.123  27.374 -42.195  1.00 64.150          C  
ATOM   8458  CG  LEU A 524      39.812  28.554 -42.952  1.00 64.150          C  
ATOM   8459  CD1 LEU A 524      40.774  28.013 -44.054  1.00 64.150          C  
ATOM   8460  CD2 LEU A 524      38.727  29.425 -43.569  1.00 64.150          C  
ATOM   8461  H   LEU A 524      38.232  25.325 -41.004  1.00 55.030          H  
ATOM   8462  HA  LEU A 524      40.692  25.947 -42.211  1.00 54.970          H  
ATOM   8463 1HB  LEU A 524      38.518  26.823 -42.917  1.00 76.980          H  
ATOM   8464 2HB  LEU A 524      38.440  27.800 -41.454  1.00 76.980          H  
ATOM   8465  HG  LEU A 524      40.390  29.136 -42.265  1.00 76.980          H  
ATOM   8466 1HD1 LEU A 524      41.239  28.852 -44.572  1.00 76.980          H  
ATOM   8467 2HD1 LEU A 524      41.551  27.412 -43.609  1.00 76.980          H  
ATOM   8468 3HD1 LEU A 524      40.214  27.413 -44.769  1.00 76.980          H  
ATOM   8469 1HD2 LEU A 524      39.183  30.264 -44.098  1.00 76.980          H  
ATOM   8470 2HD2 LEU A 524      38.139  28.830 -44.272  1.00 76.980          H  
ATOM   8471 3HD2 LEU A 524      38.073  29.804 -42.781  1.00 76.980          H  
ATOM   8472  N   GLY A 525      40.299  27.174 -39.175  1.00 46.610          N  
ATOM   8473  CA  GLY A 525      41.035  27.738 -38.060  1.00 47.020          C  
ATOM   8474  C   GLY A 525      42.303  26.926 -37.786  1.00 47.050          C  
ATOM   8475  O   GLY A 525      43.407  27.484 -37.676  1.00 47.200          O  
ATOM   8476  H   GLY A 525      39.315  26.929 -39.024  1.00 55.930          H  
ATOM   8477 1HA  GLY A 525      41.290  28.774 -38.273  1.00 56.420          H  
ATOM   8478 2HA  GLY A 525      40.396  27.731 -37.176  1.00 56.420          H  
ATOM   8479  N   TRP A 526      42.140  25.607 -37.638  1.00 46.930          N  
ATOM   8480  CA  TRP A 526      43.270  24.741 -37.356  1.00 46.970          C  
ATOM   8481  C   TRP A 526      44.290  24.647 -38.477  1.00 46.640          C  
ATOM   8482  O   TRP A 526      45.493  24.696 -38.208  1.00 46.720          O  
ATOM   8483  CB  TRP A 526      42.786  23.337 -37.013  1.00 65.740          C  
ATOM   8484  CG  TRP A 526      42.343  23.214 -35.623  1.00 65.740          C  
ATOM   8485  CD1 TRP A 526      41.080  23.029 -35.150  1.00 65.740          C  
ATOM   8486  CD2 TRP A 526      43.201  23.259 -34.475  1.00 65.740          C  
ATOM   8487  NE1 TRP A 526      41.097  22.968 -33.786  1.00 65.740          N  
ATOM   8488  CE2 TRP A 526      42.394  23.104 -33.356  1.00 65.740          C  
ATOM   8489  CE3 TRP A 526      44.575  23.417 -34.312  1.00 65.740          C  
ATOM   8490  CZ2 TRP A 526      42.914  23.095 -32.080  1.00 65.740          C  
ATOM   8491  CZ3 TRP A 526      45.100  23.404 -33.044  1.00 65.740          C  
ATOM   8492  CH2 TRP A 526      44.292  23.246 -31.951  1.00 65.740          C  
ATOM   8493  H   TRP A 526      41.198  25.204 -37.717  1.00 56.320          H  
ATOM   8494  HA  TRP A 526      43.775  25.147 -36.484  1.00 56.360          H  
ATOM   8495 1HB  TRP A 526      41.939  23.091 -37.656  1.00 78.890          H  
ATOM   8496 2HB  TRP A 526      43.570  22.609 -37.200  1.00 78.890          H  
ATOM   8497  HD1 TRP A 526      40.188  22.943 -35.760  1.00 78.890          H  
ATOM   8498  HE1 TRP A 526      40.291  22.836 -33.195  1.00 78.890          H  
ATOM   8499  HE3 TRP A 526      45.223  23.546 -35.174  1.00 78.890          H  
ATOM   8500  HZ2 TRP A 526      42.286  22.970 -31.199  1.00 78.890          H  
ATOM   8501  HZ3 TRP A 526      46.175  23.523 -32.935  1.00 78.890          H  
ATOM   8502  HH2 TRP A 526      44.738  23.240 -30.959  1.00 78.890          H  
ATOM   8503  N   LEU A 527      43.853  24.552 -39.736  1.00 46.280          N  
ATOM   8504  CA  LEU A 527      44.853  24.405 -40.775  1.00 45.980          C  
ATOM   8505  C   LEU A 527      45.608  25.706 -40.936  1.00 46.080          C  
ATOM   8506  O   LEU A 527      46.802  25.673 -41.230  1.00 46.090          O  
ATOM   8507  CB  LEU A 527      44.225  23.932 -42.102  1.00 64.490          C  
ATOM   8508  CG  LEU A 527      43.369  24.926 -42.900  1.00 64.490          C  
ATOM   8509  CD1 LEU A 527      44.228  25.743 -43.872  1.00 64.490          C  
ATOM   8510  CD2 LEU A 527      42.289  24.158 -43.667  1.00 64.490          C  
ATOM   8511  H   LEU A 527      42.855  24.522 -39.948  1.00 55.540          H  
ATOM   8512  HA  LEU A 527      45.561  23.638 -40.467  1.00 55.180          H  
ATOM   8513 1HB  LEU A 527      45.021  23.571 -42.759  1.00 77.390          H  
ATOM   8514 2HB  LEU A 527      43.590  23.099 -41.865  1.00 77.390          H  
ATOM   8515  HG  LEU A 527      42.907  25.609 -42.218  1.00 77.390          H  
ATOM   8516 1HD1 LEU A 527      43.587  26.427 -44.401  1.00 77.390          H  
ATOM   8517 2HD1 LEU A 527      44.991  26.313 -43.389  1.00 77.390          H  
ATOM   8518 3HD1 LEU A 527      44.705  25.064 -44.570  1.00 77.390          H  
ATOM   8519 1HD2 LEU A 527      41.678  24.868 -44.210  1.00 77.390          H  
ATOM   8520 2HD2 LEU A 527      42.746  23.483 -44.363  1.00 77.390          H  
ATOM   8521 3HD2 LEU A 527      41.668  23.596 -42.968  1.00 77.390          H  
ATOM   8522  N   LYS A 528      44.954  26.863 -40.716  1.00 46.190          N  
ATOM   8523  CA  LYS A 528      45.690  28.105 -40.812  1.00 46.310          C  
ATOM   8524  C   LYS A 528      46.764  28.114 -39.746  1.00 46.690          C  
ATOM   8525  O   LYS A 528      47.919  28.434 -40.017  1.00 46.720          O  
ATOM   8526  CB  LYS A 528      44.793  29.328 -40.676  1.00 64.790          C  
ATOM   8527  CG  LYS A 528      43.904  29.622 -41.897  1.00 64.790          C  
ATOM   8528  CD  LYS A 528      43.222  30.995 -41.784  1.00 64.790          C  
ATOM   8529  CE  LYS A 528      42.213  31.062 -40.625  1.00 64.790          C  
ATOM   8530  NZ  LYS A 528      41.429  32.337 -40.645  1.00 64.790          N  
ATOM   8531  H   LYS A 528      43.948  26.874 -40.526  1.00 55.430          H  
ATOM   8532  HA  LYS A 528      46.159  28.152 -41.783  1.00 55.570          H  
ATOM   8533 1HB  LYS A 528      44.135  29.162 -39.821  1.00 77.740          H  
ATOM   8534 2HB  LYS A 528      45.401  30.206 -40.459  1.00 77.740          H  
ATOM   8535 1HG  LYS A 528      44.530  29.624 -42.787  1.00 77.740          H  
ATOM   8536 2HG  LYS A 528      43.158  28.855 -42.022  1.00 77.740          H  
ATOM   8537 1HD  LYS A 528      43.979  31.766 -41.641  1.00 77.740          H  
ATOM   8538 2HD  LYS A 528      42.693  31.202 -42.715  1.00 77.740          H  
ATOM   8539 1HE  LYS A 528      41.534  30.224 -40.687  1.00 77.740          H  
ATOM   8540 2HE  LYS A 528      42.747  31.009 -39.679  1.00 77.740          H  
ATOM   8541 1HZ  LYS A 528      40.783  32.345 -39.869  1.00 77.740          H  
ATOM   8542 2HZ  LYS A 528      42.058  33.124 -40.566  1.00 77.740          H  
ATOM   8543 3HZ  LYS A 528      40.913  32.407 -41.511  1.00 77.740          H  
ATOM   8544  N   ALA A 529      46.422  27.703 -38.519  1.00 46.970          N  
ATOM   8545  CA  ALA A 529      47.427  27.722 -37.472  1.00 47.360          C  
ATOM   8546  C   ALA A 529      48.625  26.859 -37.840  1.00 47.250          C  
ATOM   8547  O   ALA A 529      49.778  27.270 -37.652  1.00 47.450          O  
ATOM   8548  CB  ALA A 529      46.825  27.214 -36.171  1.00 66.150          C  
ATOM   8549  H   ALA A 529      45.451  27.451 -38.300  1.00 56.360          H  
ATOM   8550  HA  ALA A 529      47.769  28.750 -37.348  1.00 56.830          H  
ATOM   8551 1HB  ALA A 529      47.574  27.248 -35.385  1.00 79.380          H  
ATOM   8552 2HB  ALA A 529      45.977  27.841 -35.900  1.00 79.380          H  
ATOM   8553 3HB  ALA A 529      46.485  26.185 -36.306  1.00 79.380          H  
ATOM   8554  N   TYR A 530      48.365  25.692 -38.429  1.00 46.930          N  
ATOM   8555  CA  TYR A 530      49.462  24.806 -38.753  1.00 46.820          C  
ATOM   8556  C   TYR A 530      50.272  25.257 -39.961  1.00 46.530          C  
ATOM   8557  O   TYR A 530      51.505  25.167 -39.929  1.00 46.590          O  
ATOM   8558  CB  TYR A 530      48.954  23.377 -38.991  1.00 65.590          C  
ATOM   8559  CG  TYR A 530      48.433  22.680 -37.755  1.00 65.590          C  
ATOM   8560  CD1 TYR A 530      47.111  22.245 -37.688  1.00 65.590          C  
ATOM   8561  CD2 TYR A 530      49.275  22.487 -36.679  1.00 65.590          C  
ATOM   8562  CE1 TYR A 530      46.650  21.628 -36.553  1.00 65.590          C  
ATOM   8563  CE2 TYR A 530      48.815  21.873 -35.547  1.00 65.590          C  
ATOM   8564  CZ  TYR A 530      47.517  21.445 -35.473  1.00 65.590          C  
ATOM   8565  OH  TYR A 530      47.084  20.841 -34.324  1.00 65.590          O  
ATOM   8566  H   TYR A 530      47.390  25.392 -38.550  1.00 56.320          H  
ATOM   8567  HA  TYR A 530      50.139  24.797 -37.903  1.00 56.180          H  
ATOM   8568 1HB  TYR A 530      48.155  23.398 -39.736  1.00 78.710          H  
ATOM   8569 2HB  TYR A 530      49.758  22.775 -39.388  1.00 78.710          H  
ATOM   8570  HD1 TYR A 530      46.442  22.393 -38.533  1.00 78.710          H  
ATOM   8571  HD2 TYR A 530      50.310  22.824 -36.726  1.00 78.710          H  
ATOM   8572  HE1 TYR A 530      45.617  21.291 -36.502  1.00 78.710          H  
ATOM   8573  HE2 TYR A 530      49.484  21.724 -34.700  1.00 78.710          H  
ATOM   8574  HH  TYR A 530      47.797  20.826 -33.681  1.00 78.710          H  
ATOM   8575  N   GLN A 531      49.620  25.751 -41.023  1.00 46.240          N  
ATOM   8576  CA  GLN A 531      50.385  26.135 -42.203  1.00 46.000          C  
ATOM   8577  C   GLN A 531      51.181  27.402 -41.935  1.00 46.270          C  
ATOM   8578  O   GLN A 531      52.237  27.593 -42.536  1.00 46.240          O  
ATOM   8579  CB  GLN A 531      49.478  26.315 -43.428  1.00 64.500          C  
ATOM   8580  CG  GLN A 531      48.648  27.555 -43.410  1.00 64.500          C  
ATOM   8581  CD  GLN A 531      47.600  27.576 -44.478  1.00 64.500          C  
ATOM   8582  OE1 GLN A 531      47.474  26.649 -45.278  1.00 64.500          O  
ATOM   8583  NE2 GLN A 531      46.829  28.649 -44.508  1.00 64.500          N  
ATOM   8584  H   GLN A 531      48.600  25.811 -41.021  1.00 55.490          H  
ATOM   8585  HA  GLN A 531      51.093  25.350 -42.432  1.00 55.200          H  
ATOM   8586 1HB  GLN A 531      50.075  26.313 -44.338  1.00 77.400          H  
ATOM   8587 2HB  GLN A 531      48.786  25.473 -43.480  1.00 77.400          H  
ATOM   8588 1HG  GLN A 531      48.181  27.628 -42.453  1.00 77.400          H  
ATOM   8589 2HG  GLN A 531      49.297  28.415 -43.576  1.00 77.400          H  
ATOM   8590 1HE2 GLN A 531      46.111  28.725 -45.198  1.00 77.400          H  
ATOM   8591 2HE2 GLN A 531      46.964  29.388 -43.848  1.00 77.400          H  
ATOM   8592  N   GLN A 532      50.717  28.252 -41.006  1.00 46.560          N  
ATOM   8593  CA  GLN A 532      51.459  29.456 -40.660  1.00 46.870          C  
ATOM   8594  C   GLN A 532      52.721  29.095 -39.887  1.00 47.160          C  
ATOM   8595  O   GLN A 532      53.813  29.591 -40.201  1.00 47.270          O  
ATOM   8596  CB  GLN A 532      50.583  30.390 -39.830  1.00 65.490          C  
ATOM   8597  CG  GLN A 532      49.444  31.034 -40.601  1.00 65.490          C  
ATOM   8598  CD  GLN A 532      48.468  31.744 -39.680  1.00 65.490          C  
ATOM   8599  OE1 GLN A 532      48.463  31.513 -38.465  1.00 65.490          O  
ATOM   8600  NE2 GLN A 532      47.641  32.611 -40.249  1.00 65.490          N  
ATOM   8601  H   GLN A 532      49.802  28.087 -40.570  1.00 55.870          H  
ATOM   8602  HA  GLN A 532      51.750  29.963 -41.578  1.00 56.240          H  
ATOM   8603 1HB  GLN A 532      50.142  29.821 -39.007  1.00 78.590          H  
ATOM   8604 2HB  GLN A 532      51.195  31.177 -39.394  1.00 78.590          H  
ATOM   8605 1HG  GLN A 532      49.868  31.776 -41.275  1.00 78.590          H  
ATOM   8606 2HG  GLN A 532      48.915  30.283 -41.176  1.00 78.590          H  
ATOM   8607 1HE2 GLN A 532      46.980  33.111 -39.688  1.00 78.590          H  
ATOM   8608 2HE2 GLN A 532      47.679  32.774 -41.235  1.00 78.590          H  
ATOM   8609  N   LYS A 533      52.583  28.188 -38.905  1.00 47.290          N  
ATOM   8610  CA  LYS A 533      53.727  27.754 -38.119  1.00 47.580          C  
ATOM   8611  C   LYS A 533      54.742  27.072 -39.016  1.00 47.360          C  
ATOM   8612  O   LYS A 533      55.953  27.288 -38.874  1.00 47.550          O  
ATOM   8613  CB  LYS A 533      53.288  26.823 -36.985  1.00 66.500          C  
ATOM   8614  CG  LYS A 533      52.534  27.526 -35.850  1.00 66.500          C  
ATOM   8615  CD  LYS A 533      52.083  26.534 -34.773  1.00 66.500          C  
ATOM   8616  CE  LYS A 533      51.327  27.237 -33.645  1.00 66.500          C  
ATOM   8617  NZ  LYS A 533      50.869  26.276 -32.593  1.00 66.500          N  
ATOM   8618  H   LYS A 533      51.648  27.834 -38.674  1.00 56.750          H  
ATOM   8619  HA  LYS A 533      54.202  28.631 -37.683  1.00 57.100          H  
ATOM   8620 1HB  LYS A 533      52.624  26.054 -37.392  1.00 79.800          H  
ATOM   8621 2HB  LYS A 533      54.155  26.322 -36.564  1.00 79.800          H  
ATOM   8622 1HG  LYS A 533      53.191  28.267 -35.397  1.00 79.800          H  
ATOM   8623 2HG  LYS A 533      51.668  28.043 -36.252  1.00 79.800          H  
ATOM   8624 1HD  LYS A 533      51.423  25.792 -35.230  1.00 79.800          H  
ATOM   8625 2HD  LYS A 533      52.951  26.022 -34.360  1.00 79.800          H  
ATOM   8626 1HE  LYS A 533      51.979  27.979 -33.186  1.00 79.800          H  
ATOM   8627 2HE  LYS A 533      50.455  27.742 -34.065  1.00 79.800          H  
ATOM   8628 1HZ  LYS A 533      50.373  26.778 -31.868  1.00 79.800          H  
ATOM   8629 2HZ  LYS A 533      50.254  25.593 -33.008  1.00 79.800          H  
ATOM   8630 3HZ  LYS A 533      51.668  25.808 -32.189  1.00 79.800          H  
ATOM   8631  N   LEU A 534      54.249  26.274 -39.963  1.00 46.970          N  
ATOM   8632  CA  LEU A 534      55.119  25.591 -40.880  1.00 46.740          C  
ATOM   8633  C   LEU A 534      55.802  26.548 -41.835  1.00 46.680          C  
ATOM   8634  O   LEU A 534      57.010  26.450 -42.032  1.00 46.790          O  
ATOM   8635  CB  LEU A 534      54.355  24.502 -41.610  1.00 65.530          C  
ATOM   8636  CG  LEU A 534      55.124  23.702 -42.638  1.00 65.530          C  
ATOM   8637  CD1 LEU A 534      56.342  23.096 -42.043  1.00 65.530          C  
ATOM   8638  CD2 LEU A 534      54.217  22.595 -43.098  1.00 65.530          C  
ATOM   8639  H   LEU A 534      53.240  26.101 -40.015  1.00 56.360          H  
ATOM   8640  HA  LEU A 534      55.882  25.108 -40.279  1.00 56.090          H  
ATOM   8641 1HB  LEU A 534      53.952  23.811 -40.872  1.00 78.630          H  
ATOM   8642 2HB  LEU A 534      53.517  24.970 -42.122  1.00 78.630          H  
ATOM   8643  HG  LEU A 534      55.418  24.336 -43.479  1.00 78.630          H  
ATOM   8644 1HD1 LEU A 534      56.821  22.533 -42.811  1.00 78.630          H  
ATOM   8645 2HD1 LEU A 534      57.029  23.843 -41.695  1.00 78.630          H  
ATOM   8646 3HD1 LEU A 534      56.059  22.451 -41.215  1.00 78.630          H  
ATOM   8647 1HD2 LEU A 534      54.715  21.981 -43.819  1.00 78.630          H  
ATOM   8648 2HD2 LEU A 534      53.933  21.974 -42.247  1.00 78.630          H  
ATOM   8649 3HD2 LEU A 534      53.337  23.034 -43.536  1.00 78.630          H  
ATOM   8650  N   ALA A 535      55.093  27.524 -42.402  1.00 46.540          N  
ATOM   8651  CA  ALA A 535      55.768  28.417 -43.334  1.00 46.510          C  
ATOM   8652  C   ALA A 535      56.962  29.069 -42.642  1.00 46.930          C  
ATOM   8653  O   ALA A 535      58.050  29.177 -43.229  1.00 46.990          O  
ATOM   8654  CB  ALA A 535      54.806  29.479 -43.839  1.00 65.130          C  
ATOM   8655  H   ALA A 535      54.086  27.610 -42.253  1.00 55.850          H  
ATOM   8656  HA  ALA A 535      56.128  27.829 -44.181  1.00 55.810          H  
ATOM   8657 1HB  ALA A 535      55.317  30.126 -44.541  1.00 78.150          H  
ATOM   8658 2HB  ALA A 535      53.966  28.988 -44.336  1.00 78.150          H  
ATOM   8659 3HB  ALA A 535      54.438  30.064 -42.997  1.00 78.150          H  
ATOM   8660  N   SER A 536      56.789  29.436 -41.365  1.00 47.260          N  
ATOM   8661  CA  SER A 536      57.884  30.007 -40.603  1.00 47.710          C  
ATOM   8662  C   SER A 536      59.024  28.989 -40.464  1.00 47.820          C  
ATOM   8663  O   SER A 536      60.185  29.305 -40.743  1.00 48.050          O  
ATOM   8664  CB  SER A 536      57.399  30.446 -39.236  1.00 66.610          C  
ATOM   8665  OG  SER A 536      58.441  31.006 -38.484  1.00 66.610          O  
ATOM   8666  H   SER A 536      55.859  29.353 -40.935  1.00 56.710          H  
ATOM   8667  HA  SER A 536      58.261  30.877 -41.137  1.00 57.250          H  
ATOM   8668 1HB  SER A 536      56.595  31.172 -39.355  1.00 79.940          H  
ATOM   8669 2HB  SER A 536      56.986  29.592 -38.707  1.00 79.940          H  
ATOM   8670  HG  SER A 536      58.052  31.250 -37.643  1.00 79.940          H  
ATOM   8671  N   ALA A 537      58.687  27.740 -40.084  1.00 47.680          N  
ATOM   8672  CA  ALA A 537      59.678  26.672 -39.909  1.00 47.780          C  
ATOM   8673  C   ALA A 537      60.468  26.379 -41.186  1.00 47.350          C  
ATOM   8674  O   ALA A 537      61.672  26.123 -41.124  1.00 47.390          O  
ATOM   8675  CB  ALA A 537      58.990  25.397 -39.458  1.00 66.850          C  
ATOM   8676  H   ALA A 537      57.708  27.547 -39.850  1.00 57.220          H  
ATOM   8677  HA  ALA A 537      60.379  26.996 -39.142  1.00 57.340          H  
ATOM   8678 1HB  ALA A 537      59.733  24.617 -39.295  1.00 80.220          H  
ATOM   8679 2HB  ALA A 537      58.444  25.586 -38.534  1.00 80.220          H  
ATOM   8680 3HB  ALA A 537      58.302  25.085 -40.222  1.00 80.220          H  
ATOM   8681  N   VAL A 538      59.796  26.424 -42.340  1.00 46.980          N  
ATOM   8682  CA  VAL A 538      60.468  26.206 -43.612  1.00 46.590          C  
ATOM   8683  C   VAL A 538      61.448  27.360 -43.831  1.00 46.870          C  
ATOM   8684  O   VAL A 538      62.603  27.158 -44.219  1.00 46.740          O  
ATOM   8685  CB  VAL A 538      59.459  26.068 -44.777  1.00 65.380          C  
ATOM   8686  CG1 VAL A 538      60.183  26.057 -46.129  1.00 65.380          C  
ATOM   8687  CG2 VAL A 538      58.676  24.731 -44.617  1.00 65.380          C  
ATOM   8688  H   VAL A 538      58.791  26.594 -42.294  1.00 56.380          H  
ATOM   8689  HA  VAL A 538      61.014  25.277 -43.543  1.00 55.910          H  
ATOM   8690  HB  VAL A 538      58.765  26.914 -44.755  1.00 78.460          H  
ATOM   8691 1HG1 VAL A 538      59.447  25.959 -46.908  1.00 78.460          H  
ATOM   8692 2HG1 VAL A 538      60.737  26.977 -46.286  1.00 78.460          H  
ATOM   8693 3HG1 VAL A 538      60.868  25.221 -46.169  1.00 78.460          H  
ATOM   8694 1HG2 VAL A 538      57.949  24.628 -45.425  1.00 78.460          H  
ATOM   8695 2HG2 VAL A 538      59.373  23.887 -44.642  1.00 78.460          H  
ATOM   8696 3HG2 VAL A 538      58.157  24.742 -43.669  1.00 78.460          H  
ATOM   8697  N   GLY A 539      60.971  28.583 -43.591  1.00 47.270          N  
ATOM   8698  CA  GLY A 539      61.786  29.787 -43.655  1.00 47.590          C  
ATOM   8699  C   GLY A 539      61.961  30.410 -45.031  1.00 48.100          C  
ATOM   8700  O   GLY A 539      62.676  31.403 -45.170  1.00 48.430          O  
ATOM   8701  H   GLY A 539      59.985  28.684 -43.329  1.00 56.720          H  
ATOM   8702 1HA  GLY A 539      61.342  30.524 -42.984  1.00 57.110          H  
ATOM   8703 2HA  GLY A 539      62.766  29.561 -43.241  1.00 57.110          H  
ATOM   8704  N   SER A 540      61.338  29.842 -46.049  1.00 48.180          N  
ATOM   8705  CA  SER A 540      61.476  30.379 -47.393  1.00 48.670          C  
ATOM   8706  C   SER A 540      60.263  30.173 -48.263  1.00 48.910          C  
ATOM   8707  O   SER A 540      59.884  29.040 -48.602  1.00 49.240          O  
ATOM   8708  CB  SER A 540      62.660  29.803 -48.108  1.00 67.940          C  
ATOM   8709  OG  SER A 540      62.680  30.289 -49.430  1.00 67.940          O  
ATOM   8710  H   SER A 540      60.756  29.039 -45.869  1.00 57.820          H  
ATOM   8711  HA  SER A 540      61.635  31.455 -47.303  1.00 58.400          H  
ATOM   8712 1HB  SER A 540      63.577  30.090 -47.590  1.00 81.530          H  
ATOM   8713 2HB  SER A 540      62.604  28.714 -48.110  1.00 81.530          H  
ATOM   8714  HG  SER A 540      63.519  29.986 -49.801  1.00 81.530          H  
ATOM   8715  N   LEU A 541      59.719  31.299 -48.704  1.00 48.770          N  
ATOM   8716  CA  LEU A 541      58.522  31.329 -49.515  1.00 48.970          C  
ATOM   8717  C   LEU A 541      58.858  31.273 -50.994  1.00 49.220          C  
ATOM   8718  O   LEU A 541      57.976  31.418 -51.838  1.00 49.180          O  
ATOM   8719  CB  LEU A 541      57.705  32.584 -49.199  1.00 68.480          C  
ATOM   8720  CG  LEU A 541      57.211  32.739 -47.712  1.00 68.480          C  
ATOM   8721  CD1 LEU A 541      56.495  34.081 -47.574  1.00 68.480          C  
ATOM   8722  CD2 LEU A 541      56.279  31.573 -47.313  1.00 68.480          C  
ATOM   8723  H   LEU A 541      60.131  32.175 -48.409  1.00 58.520          H  
ATOM   8724  HA  LEU A 541      57.932  30.452 -49.287  1.00 58.760          H  
ATOM   8725 1HB  LEU A 541      58.299  33.459 -49.454  1.00 82.170          H  
ATOM   8726 2HB  LEU A 541      56.819  32.572 -49.837  1.00 82.170          H  
ATOM   8727  HG  LEU A 541      58.069  32.747 -47.044  1.00 82.170          H  
ATOM   8728 1HD1 LEU A 541      56.165  34.215 -46.544  1.00 82.170          H  
ATOM   8729 2HD1 LEU A 541      57.177  34.889 -47.843  1.00 82.170          H  
ATOM   8730 3HD1 LEU A 541      55.631  34.099 -48.238  1.00 82.170          H  
ATOM   8731 1HD2 LEU A 541      55.952  31.711 -46.287  1.00 82.170          H  
ATOM   8732 2HD2 LEU A 541      55.406  31.552 -47.972  1.00 82.170          H  
ATOM   8733 3HD2 LEU A 541      56.798  30.627 -47.388  1.00 82.170          H  
ATOM   8734  N   ARG A 542      60.154  31.121 -51.316  1.00 49.500          N  
ATOM   8735  CA  ARG A 542      60.538  30.991 -52.713  1.00 49.740          C  
ATOM   8736  C   ARG A 542      60.033  29.641 -53.194  1.00 49.040          C  
ATOM   8737  O   ARG A 542      59.593  29.490 -54.332  1.00 48.730          O  
ATOM   8738  CB  ARG A 542      62.043  31.102 -52.906  1.00 69.540          C  
ATOM   8739  CG  ARG A 542      62.606  32.495 -52.677  1.00 69.540          C  
ATOM   8740  CD  ARG A 542      64.081  32.539 -52.843  1.00 69.540          C  
ATOM   8741  NE  ARG A 542      64.606  33.886 -52.629  1.00 69.540          N  
ATOM   8742  CZ  ARG A 542      65.914  34.231 -52.647  1.00 69.540          C  
ATOM   8743  NH1 ARG A 542      66.845  33.325 -52.876  1.00 69.540          N  
ATOM   8744  NH2 ARG A 542      66.260  35.492 -52.436  1.00 69.540          N  
ATOM   8745  H   ARG A 542      60.856  31.035 -50.581  1.00 59.400          H  
ATOM   8746  HA  ARG A 542      60.053  31.776 -53.294  1.00 59.690          H  
ATOM   8747 1HB  ARG A 542      62.549  30.419 -52.227  1.00 83.450          H  
ATOM   8748 2HB  ARG A 542      62.299  30.800 -53.922  1.00 83.450          H  
ATOM   8749 1HG  ARG A 542      62.160  33.185 -53.393  1.00 83.450          H  
ATOM   8750 2HG  ARG A 542      62.365  32.819 -51.665  1.00 83.450          H  
ATOM   8751 1HD  ARG A 542      64.541  31.870 -52.116  1.00 83.450          H  
ATOM   8752 2HD  ARG A 542      64.341  32.223 -53.853  1.00 83.450          H  
ATOM   8753  HE  ARG A 542      63.933  34.622 -52.451  1.00 83.450          H  
ATOM   8754 1HH1 ARG A 542      66.591  32.364 -53.040  1.00 83.450          H  
ATOM   8755 2HH1 ARG A 542      67.820  33.592 -52.888  1.00 83.450          H  
ATOM   8756 1HH2 ARG A 542      65.549  36.189 -52.262  1.00 83.450          H  
ATOM   8757 2HH2 ARG A 542      67.233  35.761 -52.448  1.00 83.450          H  
ATOM   8758  N   ASN A 543      60.104  28.654 -52.298  1.00 48.800          N  
ATOM   8759  CA  ASN A 543      59.635  27.319 -52.583  1.00 48.150          C  
ATOM   8760  C   ASN A 543      58.237  27.140 -51.975  1.00 47.790          C  
ATOM   8761  O   ASN A 543      57.331  26.616 -52.645  1.00 47.910          O  
ATOM   8762  CB  ASN A 543      60.631  26.285 -52.107  1.00 67.670          C  
ATOM   8763  CG  ASN A 543      61.898  26.317 -52.882  1.00 67.670          C  
ATOM   8764  OD1 ASN A 543      61.906  26.661 -54.068  1.00 67.670          O  
ATOM   8765  ND2 ASN A 543      62.980  25.944 -52.251  1.00 67.670          N  
ATOM   8766  H   ASN A 543      60.487  28.862 -51.390  1.00 58.560          H  
ATOM   8767  HA  ASN A 543      59.530  27.212 -53.662  1.00 57.780          H  
ATOM   8768 1HB  ASN A 543      60.854  26.432 -51.050  1.00 81.200          H  
ATOM   8769 2HB  ASN A 543      60.210  25.306 -52.230  1.00 81.200          H  
ATOM   8770 1HD2 ASN A 543      63.859  25.934 -52.725  1.00 81.200          H  
ATOM   8771 2HD2 ASN A 543      62.921  25.619 -51.285  1.00 81.200          H  
ATOM   8772  N   ASP A 544      58.016  27.626 -50.726  1.00 47.410          N  
ATOM   8773  CA  ASP A 544      56.691  27.519 -50.102  1.00 47.130          C  
ATOM   8774  C   ASP A 544      55.904  28.744 -50.569  1.00 46.570          C  
ATOM   8775  O   ASP A 544      55.650  29.683 -49.812  1.00 46.180          O  
ATOM   8776  CB  ASP A 544      56.800  27.474 -48.567  1.00 66.090          C  
ATOM   8777  CG  ASP A 544      55.505  27.064 -47.834  1.00 66.090          C  
ATOM   8778  OD1 ASP A 544      54.549  26.641 -48.462  1.00 66.090          O  
ATOM   8779  OD2 ASP A 544      55.510  27.110 -46.628  1.00 66.090          O  
ATOM   8780  H   ASP A 544      58.759  28.054 -50.169  1.00 56.890          H  
ATOM   8781  HA  ASP A 544      56.189  26.620 -50.458  1.00 56.560          H  
ATOM   8782 1HB  ASP A 544      57.588  26.801 -48.275  1.00 79.310          H  
ATOM   8783 2HB  ASP A 544      57.096  28.451 -48.207  1.00 79.310          H  
ATOM   8784  N   SER A 545      55.557  28.709 -51.842  1.00 46.580          N  
ATOM   8785  CA  SER A 545      54.971  29.811 -52.589  1.00 46.150          C  
ATOM   8786  C   SER A 545      53.522  30.080 -52.263  1.00 45.590          C  
ATOM   8787  O   SER A 545      52.827  29.265 -51.636  1.00 45.570          O  
ATOM   8788  CB  SER A 545      55.020  29.517 -54.070  1.00 64.780          C  
ATOM   8789  OG  SER A 545      54.058  28.544 -54.415  1.00 64.780          O  
ATOM   8790  H   SER A 545      55.819  27.859 -52.342  1.00 55.900          H  
ATOM   8791  HA  SER A 545      55.551  30.712 -52.378  1.00 55.380          H  
ATOM   8792 1HB  SER A 545      54.850  30.423 -54.640  1.00 77.740          H  
ATOM   8793 2HB  SER A 545      56.018  29.154 -54.324  1.00 77.740          H  
ATOM   8794  HG  SER A 545      54.214  28.349 -55.353  1.00 77.740          H  
ATOM   8795  N   GLN A 546      53.035  31.201 -52.804  1.00 45.160          N  
ATOM   8796  CA  GLN A 546      51.657  31.652 -52.670  1.00 44.610          C  
ATOM   8797  C   GLN A 546      50.675  30.722 -53.371  1.00 44.780          C  
ATOM   8798  O   GLN A 546      49.471  30.885 -53.215  1.00 44.440          O  
ATOM   8799  CB  GLN A 546      51.480  33.077 -53.226  1.00 62.670          C  
ATOM   8800  CG  GLN A 546      51.551  33.208 -54.763  1.00 62.670          C  
ATOM   8801  CD  GLN A 546      52.952  33.346 -55.288  1.00 62.670          C  
ATOM   8802  OE1 GLN A 546      53.903  32.823 -54.689  1.00 62.670          O  
ATOM   8803  NE2 GLN A 546      53.102  34.042 -56.407  1.00 62.670          N  
ATOM   8804  H   GLN A 546      53.683  31.799 -53.321  1.00 54.190          H  
ATOM   8805  HA  GLN A 546      51.408  31.662 -51.609  1.00 53.530          H  
ATOM   8806 1HB  GLN A 546      50.512  33.463 -52.909  1.00 75.210          H  
ATOM   8807 2HB  GLN A 546      52.241  33.730 -52.800  1.00 75.210          H  
ATOM   8808 1HG  GLN A 546      51.090  32.360 -55.238  1.00 75.210          H  
ATOM   8809 2HG  GLN A 546      51.008  34.109 -55.042  1.00 75.210          H  
ATOM   8810 1HE2 GLN A 546      54.015  34.164 -56.802  1.00 75.210          H  
ATOM   8811 2HE2 GLN A 546      52.306  34.446 -56.861  1.00 75.210          H  
ATOM   8812  N   LEU A 547      51.175  29.798 -54.195  1.00 45.310          N  
ATOM   8813  CA  LEU A 547      50.312  28.851 -54.877  1.00 45.520          C  
ATOM   8814  C   LEU A 547      50.312  27.540 -54.093  1.00 45.870          C  
ATOM   8815  O   LEU A 547      49.305  26.819 -54.049  1.00 45.860          O  
ATOM   8816  CB  LEU A 547      50.809  28.622 -56.307  1.00 63.640          C  
ATOM   8817  CG  LEU A 547      50.905  29.891 -57.209  1.00 63.640          C  
ATOM   8818  CD1 LEU A 547      51.454  29.488 -58.564  1.00 63.640          C  
ATOM   8819  CD2 LEU A 547      49.541  30.570 -57.339  1.00 63.640          C  
ATOM   8820  H   LEU A 547      52.181  29.724 -54.304  1.00 54.370          H  
ATOM   8821  HA  LEU A 547      49.294  29.228 -54.885  1.00 54.620          H  
ATOM   8822 1HB  LEU A 547      51.800  28.176 -56.253  1.00 76.370          H  
ATOM   8823 2HB  LEU A 547      50.143  27.913 -56.795  1.00 76.370          H  
ATOM   8824  HG  LEU A 547      51.608  30.593 -56.768  1.00 76.370          H  
ATOM   8825 1HD1 LEU A 547      51.548  30.371 -59.196  1.00 76.370          H  
ATOM   8826 2HD1 LEU A 547      52.434  29.027 -58.441  1.00 76.370          H  
ATOM   8827 3HD1 LEU A 547      50.776  28.777 -59.036  1.00 76.370          H  
ATOM   8828 1HD2 LEU A 547      49.637  31.450 -57.972  1.00 76.370          H  
ATOM   8829 2HD2 LEU A 547      48.830  29.876 -57.788  1.00 76.370          H  
ATOM   8830 3HD2 LEU A 547      49.176  30.880 -56.362  1.00 76.370          H  
ATOM   8831  N   ASN A 548      51.439  27.262 -53.427  1.00 46.160          N  
ATOM   8832  CA  ASN A 548      51.616  26.043 -52.656  1.00 46.510          C  
ATOM   8833  C   ASN A 548      50.666  26.050 -51.459  1.00 46.080          C  
ATOM   8834  O   ASN A 548      50.034  25.031 -51.152  1.00 46.120          O  
ATOM   8835  CB  ASN A 548      53.071  25.929 -52.205  1.00 64.970          C  
ATOM   8836  CG  ASN A 548      53.468  24.586 -51.639  1.00 64.970          C  
ATOM   8837  OD1 ASN A 548      53.375  23.568 -52.341  1.00 64.970          O  
ATOM   8838  ND2 ASN A 548      53.922  24.553 -50.405  1.00 64.970          N  
ATOM   8839  H   ASN A 548      52.223  27.905 -53.497  1.00 55.390          H  
ATOM   8840  HA  ASN A 548      51.361  25.187 -53.281  1.00 55.810          H  
ATOM   8841 1HB  ASN A 548      53.725  26.163 -53.042  1.00 77.970          H  
ATOM   8842 2HB  ASN A 548      53.260  26.685 -51.438  1.00 77.970          H  
ATOM   8843 1HD2 ASN A 548      54.201  23.686 -49.999  1.00 77.970          H  
ATOM   8844 2HD2 ASN A 548      54.005  25.407 -49.841  1.00 77.970          H  
ATOM   8845  N   THR A 549      50.537  27.209 -50.797  1.00 45.660          N  
ATOM   8846  CA  THR A 549      49.654  27.269 -49.640  1.00 45.250          C  
ATOM   8847  C   THR A 549      48.171  26.990 -49.990  1.00 44.950          C  
ATOM   8848  O   THR A 549      47.581  26.154 -49.312  1.00 45.000          O  
ATOM   8849  CB  THR A 549      49.860  28.564 -48.806  1.00 63.510          C  
ATOM   8850  OG1 THR A 549      51.186  28.575 -48.264  1.00 63.510          O  
ATOM   8851  CG2 THR A 549      48.857  28.594 -47.673  1.00 63.510          C  
ATOM   8852  H   THR A 549      51.113  28.009 -51.083  1.00 54.790          H  
ATOM   8853  HA  THR A 549      49.963  26.470 -48.966  1.00 54.300          H  
ATOM   8854  HB  THR A 549      49.757  29.435 -49.412  1.00 76.220          H  
ATOM   8855  HG1 THR A 549      51.838  28.651 -48.977  1.00 76.220          H  
ATOM   8856 1HG2 THR A 549      49.012  29.487 -47.070  1.00 76.220          H  
ATOM   8857 2HG2 THR A 549      47.847  28.603 -48.061  1.00 76.220          H  
ATOM   8858 3HG2 THR A 549      48.998  27.709 -47.060  1.00 76.220          H  
ATOM   8859  N   PRO A 550      47.515  27.646 -50.987  1.00 44.660          N  
ATOM   8860  CA  PRO A 550      46.167  27.325 -51.453  1.00 44.420          C  
ATOM   8861  C   PRO A 550      45.967  25.856 -51.769  1.00 44.890          C  
ATOM   8862  O   PRO A 550      44.915  25.297 -51.442  1.00 44.670          O  
ATOM   8863  CB  PRO A 550      46.050  28.184 -52.706  1.00 66.630          C  
ATOM   8864  CG  PRO A 550      46.881  29.375 -52.390  1.00 66.630          C  
ATOM   8865  CD  PRO A 550      48.054  28.852 -51.598  1.00 66.630          C  
ATOM   8866  HA  PRO A 550      45.436  27.652 -50.709  1.00 53.300          H  
ATOM   8867 1HB  PRO A 550      46.437  27.628 -53.578  1.00 79.960          H  
ATOM   8868 2HB  PRO A 550      44.998  28.423 -52.913  1.00 79.960          H  
ATOM   8869 1HG  PRO A 550      47.195  29.867 -53.323  1.00 79.960          H  
ATOM   8870 2HG  PRO A 550      46.294  30.113 -51.828  1.00 79.960          H  
ATOM   8871 1HD  PRO A 550      48.873  28.647 -52.231  1.00 79.960          H  
ATOM   8872 2HD  PRO A 550      48.275  29.610 -50.872  1.00 79.960          H  
ATOM   8873  N   LYS A 551      46.992  25.190 -52.310  1.00 45.520          N  
ATOM   8874  CA  LYS A 551      46.806  23.779 -52.582  1.00 45.960          C  
ATOM   8875  C   LYS A 551      46.734  23.043 -51.265  1.00 45.720          C  
ATOM   8876  O   LYS A 551      45.849  22.206 -51.079  1.00 45.720          O  
ATOM   8877  CB  LYS A 551      47.935  23.222 -53.442  1.00 64.170          C  
ATOM   8878  CG  LYS A 551      47.979  23.730 -54.894  1.00 64.170          C  
ATOM   8879  CD  LYS A 551      46.810  23.205 -55.743  1.00 64.170          C  
ATOM   8880  CE  LYS A 551      46.955  23.630 -57.201  1.00 64.170          C  
ATOM   8881  NZ  LYS A 551      45.821  23.142 -58.045  1.00 64.170          N  
ATOM   8882  H   LYS A 551      47.844  25.667 -52.627  1.00 54.620          H  
ATOM   8883  HA  LYS A 551      45.856  23.638 -53.088  1.00 55.150          H  
ATOM   8884 1HB  LYS A 551      48.891  23.472 -52.979  1.00 77.000          H  
ATOM   8885 2HB  LYS A 551      47.854  22.138 -53.467  1.00 77.000          H  
ATOM   8886 1HG  LYS A 551      47.938  24.819 -54.886  1.00 77.000          H  
ATOM   8887 2HG  LYS A 551      48.921  23.431 -55.350  1.00 77.000          H  
ATOM   8888 1HD  LYS A 551      46.771  22.116 -55.684  1.00 77.000          H  
ATOM   8889 2HD  LYS A 551      45.872  23.607 -55.371  1.00 77.000          H  
ATOM   8890 1HE  LYS A 551      46.990  24.717 -57.250  1.00 77.000          H  
ATOM   8891 2HE  LYS A 551      47.887  23.229 -57.598  1.00 77.000          H  
ATOM   8892 1HZ  LYS A 551      45.958  23.447 -59.000  1.00 77.000          H  
ATOM   8893 2HZ  LYS A 551      45.787  22.132 -58.018  1.00 77.000          H  
ATOM   8894 3HZ  LYS A 551      44.951  23.517 -57.697  1.00 77.000          H  
ATOM   8895  N   ALA A 552      47.638  23.364 -50.336  1.00 45.520          N  
ATOM   8896  CA  ALA A 552      47.614  22.716 -49.035  1.00 45.260          C  
ATOM   8897  C   ALA A 552      46.283  22.983 -48.326  1.00 44.610          C  
ATOM   8898  O   ALA A 552      45.734  22.076 -47.707  1.00 44.520          O  
ATOM   8899  CB  ALA A 552      48.774  23.190 -48.179  1.00 63.470          C  
ATOM   8900  H   ALA A 552      48.369  24.049 -50.562  1.00 54.620          H  
ATOM   8901  HA  ALA A 552      47.709  21.643 -49.185  1.00 54.310          H  
ATOM   8902 1HB  ALA A 552      48.743  22.674 -47.223  1.00 76.160          H  
ATOM   8903 2HB  ALA A 552      49.714  22.972 -48.688  1.00 76.160          H  
ATOM   8904 3HB  ALA A 552      48.693  24.263 -48.014  1.00 76.160          H  
ATOM   8905  N   ILE A 553      45.721  24.194 -48.475  1.00 44.170          N  
ATOM   8906  CA  ILE A 553      44.460  24.508 -47.800  1.00 43.550          C  
ATOM   8907  C   ILE A 553      43.355  23.620 -48.328  1.00 43.700          C  
ATOM   8908  O   ILE A 553      42.593  23.041 -47.543  1.00 43.420          O  
ATOM   8909  CB  ILE A 553      44.013  25.977 -48.018  1.00 61.220          C  
ATOM   8910  CG1 ILE A 553      44.989  26.930 -47.303  1.00 61.220          C  
ATOM   8911  CG2 ILE A 553      42.536  26.162 -47.475  1.00 61.220          C  
ATOM   8912  CD1 ILE A 553      44.844  28.390 -47.667  1.00 61.220          C  
ATOM   8913  H   ILE A 553      46.242  24.909 -48.989  1.00 53.000          H  
ATOM   8914  HA  ILE A 553      44.578  24.319 -46.742  1.00 52.260          H  
ATOM   8915  HB  ILE A 553      44.042  26.216 -49.078  1.00 73.460          H  
ATOM   8916 1HG1 ILE A 553      44.855  26.842 -46.261  1.00 73.460          H  
ATOM   8917 2HG1 ILE A 553      46.000  26.620 -47.535  1.00 73.460          H  
ATOM   8918 1HG2 ILE A 553      42.207  27.182 -47.622  1.00 73.460          H  
ATOM   8919 2HG2 ILE A 553      41.847  25.508 -48.001  1.00 73.460          H  
ATOM   8920 3HG2 ILE A 553      42.502  25.924 -46.417  1.00 73.460          H  
ATOM   8921 1HD1 ILE A 553      45.578  28.968 -47.119  1.00 73.460          H  
ATOM   8922 2HD1 ILE A 553      45.011  28.528 -48.721  1.00 73.460          H  
ATOM   8923 3HD1 ILE A 553      43.854  28.748 -47.414  1.00 73.460          H  
ATOM   8924  N   LEU A 554      43.243  23.509 -49.649  1.00 44.170          N  
ATOM   8925  CA  LEU A 554      42.198  22.678 -50.206  1.00 44.380          C  
ATOM   8926  C   LEU A 554      42.382  21.227 -49.810  1.00 44.690          C  
ATOM   8927  O   LEU A 554      41.413  20.565 -49.447  1.00 44.560          O  
ATOM   8928  CB  LEU A 554      42.180  22.802 -51.732  1.00 62.050          C  
ATOM   8929  CG  LEU A 554      41.713  24.164 -52.312  1.00 62.050          C  
ATOM   8930  CD1 LEU A 554      41.962  24.169 -53.817  1.00 62.050          C  
ATOM   8931  CD2 LEU A 554      40.217  24.384 -52.013  1.00 62.050          C  
ATOM   8932  H   LEU A 554      43.890  24.027 -50.259  1.00 53.000          H  
ATOM   8933  HA  LEU A 554      41.250  23.003 -49.796  1.00 53.260          H  
ATOM   8934 1HB  LEU A 554      43.200  22.629 -52.090  1.00 74.460          H  
ATOM   8935 2HB  LEU A 554      41.540  22.024 -52.137  1.00 74.460          H  
ATOM   8936  HG  LEU A 554      42.299  24.971 -51.867  1.00 74.460          H  
ATOM   8937 1HD1 LEU A 554      41.649  25.126 -54.234  1.00 74.460          H  
ATOM   8938 2HD1 LEU A 554      43.027  24.022 -54.008  1.00 74.460          H  
ATOM   8939 3HD1 LEU A 554      41.394  23.367 -54.285  1.00 74.460          H  
ATOM   8940 1HD2 LEU A 554      39.908  25.339 -52.436  1.00 74.460          H  
ATOM   8941 2HD2 LEU A 554      39.634  23.581 -52.465  1.00 74.460          H  
ATOM   8942 3HD2 LEU A 554      40.035  24.402 -50.946  1.00 74.460          H  
ATOM   8943  N   ILE A 555      43.621  20.740 -49.801  1.00 45.100          N  
ATOM   8944  CA  ILE A 555      43.872  19.355 -49.440  1.00 45.420          C  
ATOM   8945  C   ILE A 555      43.429  19.095 -48.019  1.00 44.870          C  
ATOM   8946  O   ILE A 555      42.792  18.075 -47.739  1.00 44.910          O  
ATOM   8947  CB  ILE A 555      45.363  19.010 -49.601  1.00 63.460          C  
ATOM   8948  CG1 ILE A 555      45.719  19.036 -51.104  1.00 63.460          C  
ATOM   8949  CG2 ILE A 555      45.666  17.636 -48.963  1.00 63.460          C  
ATOM   8950  CD1 ILE A 555      47.202  19.056 -51.402  1.00 63.460          C  
ATOM   8951  H   ILE A 555      44.404  21.333 -50.100  1.00 54.120          H  
ATOM   8952  HA  ILE A 555      43.292  18.715 -50.104  1.00 54.500          H  
ATOM   8953  HB  ILE A 555      45.964  19.776 -49.104  1.00 76.150          H  
ATOM   8954 1HG1 ILE A 555      45.292  18.150 -51.572  1.00 76.150          H  
ATOM   8955 2HG1 ILE A 555      45.265  19.906 -51.557  1.00 76.150          H  
ATOM   8956 1HG2 ILE A 555      46.721  17.396 -49.063  1.00 76.150          H  
ATOM   8957 2HG2 ILE A 555      45.420  17.649 -47.905  1.00 76.150          H  
ATOM   8958 3HG2 ILE A 555      45.065  16.888 -49.467  1.00 76.150          H  
ATOM   8959 1HD1 ILE A 555      47.346  19.075 -52.481  1.00 76.150          H  
ATOM   8960 2HD1 ILE A 555      47.641  19.950 -50.965  1.00 76.150          H  
ATOM   8961 3HD1 ILE A 555      47.688  18.178 -50.994  1.00 76.150          H  
ATOM   8962  N   ASP A 556      43.804  19.984 -47.107  1.00 44.370          N  
ATOM   8963  CA  ASP A 556      43.450  19.834 -45.717  1.00 43.860          C  
ATOM   8964  C   ASP A 556      41.939  19.826 -45.514  1.00 43.540          C  
ATOM   8965  O   ASP A 556      41.403  18.941 -44.835  1.00 43.470          O  
ATOM   8966  CB  ASP A 556      44.058  20.999 -44.946  1.00 61.610          C  
ATOM   8967  CG  ASP A 556      45.530  20.920 -44.834  1.00 61.610          C  
ATOM   8968  OD1 ASP A 556      46.052  19.882 -45.080  1.00 61.610          O  
ATOM   8969  OD2 ASP A 556      46.143  21.892 -44.502  1.00 61.610          O  
ATOM   8970  H   ASP A 556      44.377  20.787 -47.387  1.00 53.240          H  
ATOM   8971  HA  ASP A 556      43.859  18.894 -45.350  1.00 52.630          H  
ATOM   8972 1HB  ASP A 556      43.830  21.912 -45.486  1.00 73.930          H  
ATOM   8973 2HB  ASP A 556      43.630  21.076 -43.973  1.00 73.930          H  
ATOM   8974  N   LEU A 557      41.227  20.770 -46.139  1.00 43.380          N  
ATOM   8975  CA  LEU A 557      39.787  20.821 -45.937  1.00 43.110          C  
ATOM   8976  C   LEU A 557      39.087  19.598 -46.517  1.00 43.570          C  
ATOM   8977  O   LEU A 557      38.164  19.040 -45.893  1.00 43.420          O  
ATOM   8978  CB  LEU A 557      39.201  22.082 -46.599  1.00 60.460          C  
ATOM   8979  CG  LEU A 557      39.573  23.461 -45.977  1.00 60.460          C  
ATOM   8980  CD1 LEU A 557      39.056  24.566 -46.873  1.00 60.460          C  
ATOM   8981  CD2 LEU A 557      38.985  23.594 -44.572  1.00 60.460          C  
ATOM   8982  H   LEU A 557      41.699  21.479 -46.714  1.00 52.060          H  
ATOM   8983  HA  LEU A 557      39.601  20.834 -44.872  1.00 51.730          H  
ATOM   8984 1HB  LEU A 557      39.547  22.098 -47.639  1.00 72.550          H  
ATOM   8985 2HB  LEU A 557      38.117  21.998 -46.606  1.00 72.550          H  
ATOM   8986  HG  LEU A 557      40.651  23.549 -45.934  1.00 72.550          H  
ATOM   8987 1HD1 LEU A 557      39.334  25.533 -46.453  1.00 72.550          H  
ATOM   8988 2HD1 LEU A 557      39.496  24.463 -47.867  1.00 72.550          H  
ATOM   8989 3HD1 LEU A 557      37.973  24.501 -46.947  1.00 72.550          H  
ATOM   8990 1HD2 LEU A 557      39.251  24.563 -44.152  1.00 72.550          H  
ATOM   8991 2HD2 LEU A 557      37.911  23.506 -44.617  1.00 72.550          H  
ATOM   8992 3HD2 LEU A 557      39.380  22.824 -43.953  1.00 72.550          H  
ATOM   8993  N   ILE A 558      39.535  19.177 -47.701  1.00 44.140          N  
ATOM   8994  CA  ILE A 558      38.945  18.060 -48.404  1.00 44.650          C  
ATOM   8995  C   ILE A 558      39.153  16.761 -47.663  1.00 44.720          C  
ATOM   8996  O   ILE A 558      38.216  15.981 -47.570  1.00 44.830          O  
ATOM   8997  CB  ILE A 558      39.474  17.970 -49.852  1.00 62.310          C  
ATOM   8998  CG1 ILE A 558      38.943  19.207 -50.658  1.00 62.310          C  
ATOM   8999  CG2 ILE A 558      39.025  16.631 -50.508  1.00 62.310          C  
ATOM   9000  CD1 ILE A 558      39.626  19.439 -52.000  1.00 62.310          C  
ATOM   9001  H   ILE A 558      40.301  19.680 -48.159  1.00 52.970          H  
ATOM   9002  HA  ILE A 558      37.875  18.234 -48.467  1.00 53.580          H  
ATOM   9003  HB  ILE A 558      40.564  18.028 -49.841  1.00 74.770          H  
ATOM   9004 1HG1 ILE A 558      37.879  19.072 -50.837  1.00 74.770          H  
ATOM   9005 2HG1 ILE A 558      39.075  20.100 -50.052  1.00 74.770          H  
ATOM   9006 1HG2 ILE A 558      39.401  16.573 -51.521  1.00 74.770          H  
ATOM   9007 2HG2 ILE A 558      39.415  15.784 -49.947  1.00 74.770          H  
ATOM   9008 3HG2 ILE A 558      37.935  16.580 -50.522  1.00 74.770          H  
ATOM   9009 1HD1 ILE A 558      39.193  20.320 -52.474  1.00 74.770          H  
ATOM   9010 2HD1 ILE A 558      40.691  19.604 -51.837  1.00 74.770          H  
ATOM   9011 3HD1 ILE A 558      39.489  18.583 -52.648  1.00 74.770          H  
ATOM   9012  N   ARG A 559      40.371  16.488 -47.187  1.00 44.690          N  
ATOM   9013  CA  ARG A 559      40.626  15.251 -46.463  1.00 44.740          C  
ATOM   9014  C   ARG A 559      39.916  15.182 -45.102  1.00 44.190          C  
ATOM   9015  O   ARG A 559      39.490  14.107 -44.678  1.00 44.280          O  
ATOM   9016  CB  ARG A 559      42.119  15.049 -46.274  1.00 62.620          C  
ATOM   9017  CG  ARG A 559      42.866  14.716 -47.560  1.00 62.620          C  
ATOM   9018  CD  ARG A 559      44.302  14.440 -47.322  1.00 62.620          C  
ATOM   9019  NE  ARG A 559      45.039  14.258 -48.581  1.00 62.620          N  
ATOM   9020  CZ  ARG A 559      45.073  13.134 -49.339  1.00 62.620          C  
ATOM   9021  NH1 ARG A 559      44.394  12.056 -48.991  1.00 62.620          N  
ATOM   9022  NH2 ARG A 559      45.800  13.124 -50.445  1.00 62.620          N  
ATOM   9023  H   ARG A 559      41.136  17.154 -47.325  1.00 53.630          H  
ATOM   9024  HA  ARG A 559      40.256  14.431 -47.076  1.00 53.690          H  
ATOM   9025 1HB  ARG A 559      42.556  15.966 -45.867  1.00 75.140          H  
ATOM   9026 2HB  ARG A 559      42.295  14.252 -45.554  1.00 75.140          H  
ATOM   9027 1HG  ARG A 559      42.407  13.843 -48.015  1.00 75.140          H  
ATOM   9028 2HG  ARG A 559      42.788  15.558 -48.248  1.00 75.140          H  
ATOM   9029 1HD  ARG A 559      44.734  15.293 -46.797  1.00 75.140          H  
ATOM   9030 2HD  ARG A 559      44.418  13.551 -46.708  1.00 75.140          H  
ATOM   9031  HE  ARG A 559      45.586  15.044 -48.904  1.00 75.140          H  
ATOM   9032 1HH1 ARG A 559      43.836  12.052 -48.152  1.00 75.140          H  
ATOM   9033 2HH1 ARG A 559      44.431  11.226 -49.570  1.00 75.140          H  
ATOM   9034 1HH2 ARG A 559      46.321  13.947 -50.718  1.00 75.140          H  
ATOM   9035 2HH2 ARG A 559      45.838  12.294 -51.021  1.00 75.140          H  
ATOM   9036  N   ALA A 560      39.856  16.303 -44.374  1.00 43.630          N  
ATOM   9037  CA  ALA A 560      39.227  16.333 -43.058  1.00 43.110          C  
ATOM   9038  C   ALA A 560      37.708  16.053 -43.071  1.00 43.150          C  
ATOM   9039  O   ALA A 560      37.201  15.388 -42.163  1.00 42.970          O  
ATOM   9040  CB  ALA A 560      39.514  17.659 -42.423  1.00 60.560          C  
ATOM   9041  H   ALA A 560      40.274  17.171 -44.729  1.00 52.360          H  
ATOM   9042  HA  ALA A 560      39.695  15.563 -42.450  1.00 51.730          H  
ATOM   9043 1HB  ALA A 560      39.101  17.695 -41.423  1.00 72.670          H  
ATOM   9044 2HB  ALA A 560      40.589  17.791 -42.386  1.00 72.670          H  
ATOM   9045 3HB  ALA A 560      39.084  18.427 -43.038  1.00 72.670          H  
ATOM   9046  N   LEU A 561      36.953  16.530 -44.064  1.00 43.420          N  
ATOM   9047  CA  LEU A 561      35.512  16.243 -44.004  1.00 43.470          C  
ATOM   9048  C   LEU A 561      35.095  14.746 -44.085  1.00 43.790          C  
ATOM   9049  O   LEU A 561      34.347  14.309 -43.211  1.00 43.570          O  
ATOM   9050  CB  LEU A 561      34.739  17.039 -45.066  1.00 60.840          C  
ATOM   9051  CG  LEU A 561      33.202  16.756 -45.181  1.00 60.840          C  
ATOM   9052  CD1 LEU A 561      32.481  17.113 -43.860  1.00 60.840          C  
ATOM   9053  CD2 LEU A 561      32.643  17.568 -46.326  1.00 60.840          C  
ATOM   9054  H   LEU A 561      37.362  17.122 -44.799  1.00 52.100          H  
ATOM   9055  HA  LEU A 561      35.176  16.609 -43.039  1.00 52.160          H  
ATOM   9056 1HB  LEU A 561      34.813  18.065 -44.793  1.00 73.010          H  
ATOM   9057 2HB  LEU A 561      35.203  16.928 -46.041  1.00 73.010          H  
ATOM   9058  HG  LEU A 561      33.037  15.702 -45.381  1.00 73.010          H  
ATOM   9059 1HD1 LEU A 561      31.416  16.908 -43.966  1.00 73.010          H  
ATOM   9060 2HD1 LEU A 561      32.870  16.516 -43.040  1.00 73.010          H  
ATOM   9061 3HD1 LEU A 561      32.624  18.165 -43.636  1.00 73.010          H  
ATOM   9062 1HD2 LEU A 561      31.578  17.368 -46.426  1.00 73.010          H  
ATOM   9063 2HD2 LEU A 561      32.797  18.630 -46.137  1.00 73.010          H  
ATOM   9064 3HD2 LEU A 561      33.151  17.286 -47.248  1.00 73.010          H  
ATOM   9065  N   PRO A 562      35.535  13.917 -45.069  1.00 44.310          N  
ATOM   9066  CA  PRO A 562      35.154  12.522 -45.200  1.00 44.610          C  
ATOM   9067  C   PRO A 562      35.588  11.668 -44.033  1.00 44.210          C  
ATOM   9068  O   PRO A 562      34.993  10.623 -43.796  1.00 44.270          O  
ATOM   9069  CB  PRO A 562      35.813  12.094 -46.513  1.00 66.910          C  
ATOM   9070  CG  PRO A 562      36.921  13.053 -46.706  1.00 66.910          C  
ATOM   9071  CD  PRO A 562      36.434  14.349 -46.109  1.00 66.910          C  
ATOM   9072  HA  PRO A 562      34.070  12.468 -45.301  1.00 53.530          H  
ATOM   9073 1HB  PRO A 562      36.166  11.055 -46.431  1.00 80.300          H  
ATOM   9074 2HB  PRO A 562      35.076  12.120 -47.331  1.00 80.300          H  
ATOM   9075 1HG  PRO A 562      37.843  12.692 -46.215  1.00 80.300          H  
ATOM   9076 2HG  PRO A 562      37.159  13.161 -47.772  1.00 80.300          H  
ATOM   9077 1HD  PRO A 562      37.295  14.798 -45.721  1.00 80.300          H  
ATOM   9078 2HD  PRO A 562      35.935  14.963 -46.864  1.00 80.300          H  
ATOM   9079  N   VAL A 563      36.594  12.102 -43.274  1.00 43.810          N  
ATOM   9080  CA  VAL A 563      36.950  11.311 -42.116  1.00 43.450          C  
ATOM   9081  C   VAL A 563      35.973  11.691 -40.990  1.00 43.070          C  
ATOM   9082  O   VAL A 563      35.455  10.829 -40.275  1.00 43.020          O  
ATOM   9083  CB  VAL A 563      38.451  11.481 -41.747  1.00 60.970          C  
ATOM   9084  CG1 VAL A 563      39.306  11.019 -42.912  1.00 60.970          C  
ATOM   9085  CG2 VAL A 563      38.786  12.917 -41.438  1.00 60.970          C  
ATOM   9086  H   VAL A 563      37.123  12.938 -43.502  1.00 52.570          H  
ATOM   9087  HA  VAL A 563      36.803  10.263 -42.358  1.00 52.140          H  
ATOM   9088  HB  VAL A 563      38.684  10.856 -40.912  1.00 73.170          H  
ATOM   9089 1HG1 VAL A 563      40.363  11.113 -42.656  1.00 73.170          H  
ATOM   9090 2HG1 VAL A 563      39.078   9.981 -43.135  1.00 73.170          H  
ATOM   9091 3HG1 VAL A 563      39.093  11.634 -43.787  1.00 73.170          H  
ATOM   9092 1HG2 VAL A 563      39.823  13.015 -41.212  1.00 73.170          H  
ATOM   9093 2HG2 VAL A 563      38.573  13.479 -42.310  1.00 73.170          H  
ATOM   9094 3HG2 VAL A 563      38.216  13.291 -40.600  1.00 73.170          H  
ATOM   9095  N   CYS A 564      35.636  12.977 -40.885  1.00 42.850          N  
ATOM   9096  CA  CYS A 564      34.698  13.422 -39.862  1.00 42.500          C  
ATOM   9097  C   CYS A 564      33.300  12.818 -40.099  1.00 42.810          C  
ATOM   9098  O   CYS A 564      32.586  12.490 -39.148  1.00 42.610          O  
ATOM   9099  CB  CYS A 564      34.670  14.926 -39.835  1.00 59.640          C  
ATOM   9100  SG  CYS A 564      36.214  15.603 -39.273  1.00 59.640          S  
ATOM   9101  H   CYS A 564      36.088  13.673 -41.489  1.00 51.420          H  
ATOM   9102  HA  CYS A 564      35.056  13.086 -38.892  1.00 51.000          H  
ATOM   9103 1HB  CYS A 564      34.472  15.311 -40.832  1.00 71.570          H  
ATOM   9104 2HB  CYS A 564      33.889  15.262 -39.171  1.00 71.570          H  
ATOM   9105  HG  CYS A 564      36.849  15.457 -40.463  1.00 71.570          H  
ATOM   9106  N   LEU A 565      32.946  12.584 -41.363  1.00 43.360          N  
ATOM   9107  CA  LEU A 565      31.666  11.960 -41.696  1.00 43.740          C  
ATOM   9108  C   LEU A 565      31.583  10.509 -41.155  1.00 43.860          C  
ATOM   9109  O   LEU A 565      30.479   9.956 -41.022  1.00 43.900          O  
ATOM   9110  CB  LEU A 565      31.416  12.004 -43.220  1.00 61.080          C  
ATOM   9111  CG  LEU A 565      31.153  13.445 -43.866  1.00 61.080          C  
ATOM   9112  CD1 LEU A 565      31.107  13.341 -45.377  1.00 61.080          C  
ATOM   9113  CD2 LEU A 565      29.833  14.019 -43.388  1.00 61.080          C  
ATOM   9114  H   LEU A 565      33.568  12.915 -42.107  1.00 52.030          H  
ATOM   9115  HA  LEU A 565      30.884  12.526 -41.205  1.00 52.490          H  
ATOM   9116 1HB  LEU A 565      32.292  11.578 -43.712  1.00 73.300          H  
ATOM   9117 2HB  LEU A 565      30.561  11.374 -43.449  1.00 73.300          H  
ATOM   9118  HG  LEU A 565      31.954  14.108 -43.588  1.00 73.300          H  
ATOM   9119 1HD1 LEU A 565      30.936  14.332 -45.801  1.00 73.300          H  
ATOM   9120 2HD1 LEU A 565      32.026  12.954 -45.759  1.00 73.300          H  
ATOM   9121 3HD1 LEU A 565      30.294  12.678 -45.666  1.00 73.300          H  
ATOM   9122 1HD2 LEU A 565      29.682  14.999 -43.841  1.00 73.300          H  
ATOM   9123 2HD2 LEU A 565      29.023  13.355 -43.679  1.00 73.300          H  
ATOM   9124 3HD2 LEU A 565      29.841  14.123 -42.332  1.00 73.300          H  
ATOM   9125  N   ILE A 566      32.749   9.868 -40.915  1.00 43.930          N  
ATOM   9126  CA  ILE A 566      32.813   8.512 -40.382  1.00 44.020          C  
ATOM   9127  C   ILE A 566      32.417   8.622 -38.939  1.00 43.500          C  
ATOM   9128  O   ILE A 566      31.576   7.860 -38.469  1.00 43.560          O  
ATOM   9129  CB  ILE A 566      34.206   7.855 -40.484  1.00 61.590          C  
ATOM   9130  CG1 ILE A 566      34.561   7.640 -41.968  1.00 61.590          C  
ATOM   9131  CG2 ILE A 566      34.209   6.520 -39.690  1.00 61.590          C  
ATOM   9132  CD1 ILE A 566      36.012   7.263 -42.222  1.00 61.590          C  
ATOM   9133  H   ILE A 566      33.629  10.373 -41.008  1.00 52.720          H  
ATOM   9134  HA  ILE A 566      32.090   7.884 -40.897  1.00 52.820          H  
ATOM   9135  HB  ILE A 566      34.955   8.507 -40.060  1.00 73.910          H  
ATOM   9136 1HG1 ILE A 566      33.919   6.866 -42.377  1.00 73.910          H  
ATOM   9137 2HG1 ILE A 566      34.358   8.570 -42.499  1.00 73.910          H  
ATOM   9138 1HG2 ILE A 566      35.184   6.051 -39.747  1.00 73.910          H  
ATOM   9139 2HG2 ILE A 566      33.979   6.703 -38.642  1.00 73.910          H  
ATOM   9140 3HG2 ILE A 566      33.460   5.847 -40.109  1.00 73.910          H  
ATOM   9141 1HD1 ILE A 566      36.171   7.157 -43.296  1.00 73.910          H  
ATOM   9142 2HD1 ILE A 566      36.662   8.043 -41.839  1.00 73.910          H  
ATOM   9143 3HD1 ILE A 566      36.253   6.329 -41.735  1.00 73.910          H  
ATOM   9144  N   ILE A 567      32.984   9.618 -38.254  1.00 43.000          N  
ATOM   9145  CA  ILE A 567      32.648   9.849 -36.855  1.00 42.480          C  
ATOM   9146  C   ILE A 567      31.168  10.051 -36.714  1.00 42.440          C  
ATOM   9147  O   ILE A 567      30.569   9.528 -35.776  1.00 42.320          O  
ATOM   9148  CB  ILE A 567      33.332  11.105 -36.252  1.00 59.680          C  
ATOM   9149  CG1 ILE A 567      34.856  10.928 -36.167  1.00 59.680          C  
ATOM   9150  CG2 ILE A 567      32.692  11.518 -34.891  1.00 59.680          C  
ATOM   9151  CD1 ILE A 567      35.373   9.807 -35.253  1.00 59.680          C  
ATOM   9152  H   ILE A 567      33.692  10.178 -38.744  1.00 51.600          H  
ATOM   9153  HA  ILE A 567      32.915   8.968 -36.280  1.00 50.980          H  
ATOM   9154  HB  ILE A 567      33.177  11.936 -36.921  1.00 71.620          H  
ATOM   9155 1HG1 ILE A 567      35.204  10.739 -37.170  1.00 71.620          H  
ATOM   9156 2HG1 ILE A 567      35.288  11.872 -35.820  1.00 71.620          H  
ATOM   9157 1HG2 ILE A 567      33.175  12.424 -34.559  1.00 71.620          H  
ATOM   9158 2HG2 ILE A 567      31.629  11.726 -34.999  1.00 71.620          H  
ATOM   9159 3HG2 ILE A 567      32.823  10.731 -34.153  1.00 71.620          H  
ATOM   9160 1HD1 ILE A 567      36.459   9.793 -35.285  1.00 71.620          H  
ATOM   9161 2HD1 ILE A 567      35.057   9.978 -34.230  1.00 71.620          H  
ATOM   9162 3HD1 ILE A 567      35.005   8.842 -35.585  1.00 71.620          H  
ATOM   9163  N   LEU A 568      30.543  10.807 -37.617  1.00 42.590          N  
ATOM   9164  CA  LEU A 568      29.120  10.992 -37.418  1.00 42.620          C  
ATOM   9165  C   LEU A 568      28.425   9.637 -37.405  1.00 43.040          C  
ATOM   9166  O   LEU A 568      27.683   9.329 -36.474  1.00 42.960          O  
ATOM   9167  CB  LEU A 568      28.474  11.787 -38.554  1.00 59.660          C  
ATOM   9168  CG  LEU A 568      28.868  13.246 -38.753  1.00 59.660          C  
ATOM   9169  CD1 LEU A 568      28.150  13.725 -40.013  1.00 59.660          C  
ATOM   9170  CD2 LEU A 568      28.551  14.092 -37.533  1.00 59.660          C  
ATOM   9171  H   LEU A 568      31.079  11.256 -38.366  1.00 51.110          H  
ATOM   9172  HA  LEU A 568      28.959  11.475 -36.467  1.00 51.140          H  
ATOM   9173 1HB  LEU A 568      28.700  11.269 -39.488  1.00 71.590          H  
ATOM   9174 2HB  LEU A 568      27.395  11.756 -38.412  1.00 71.590          H  
ATOM   9175  HG  LEU A 568      29.940  13.306 -38.938  1.00 71.590          H  
ATOM   9176 1HD1 LEU A 568      28.411  14.744 -40.228  1.00 71.590          H  
ATOM   9177 2HD1 LEU A 568      28.433  13.092 -40.848  1.00 71.590          H  
ATOM   9178 3HD1 LEU A 568      27.099  13.655 -39.880  1.00 71.590          H  
ATOM   9179 1HD2 LEU A 568      28.846  15.119 -37.716  1.00 71.590          H  
ATOM   9180 2HD2 LEU A 568      27.508  14.054 -37.305  1.00 71.590          H  
ATOM   9181 3HD2 LEU A 568      29.108  13.715 -36.704  1.00 71.590          H  
ATOM   9182  N   ALA A 569      28.724   8.779 -38.392  1.00 43.520          N  
ATOM   9183  CA  ALA A 569      28.078   7.466 -38.438  1.00 43.990          C  
ATOM   9184  C   ALA A 569      28.423   6.579 -37.241  1.00 43.800          C  
ATOM   9185  O   ALA A 569      27.552   5.903 -36.686  1.00 43.940          O  
ATOM   9186  CB  ALA A 569      28.478   6.745 -39.710  1.00 61.400          C  
ATOM   9187  H   ALA A 569      29.364   9.073 -39.142  1.00 52.220          H  
ATOM   9188  HA  ALA A 569      27.004   7.626 -38.432  1.00 52.790          H  
ATOM   9189 1HB  ALA A 569      27.970   5.785 -39.762  1.00 73.680          H  
ATOM   9190 2HB  ALA A 569      28.207   7.352 -40.569  1.00 73.680          H  
ATOM   9191 3HB  ALA A 569      29.559   6.589 -39.706  1.00 73.680          H  
ATOM   9192  N   VAL A 570      29.689   6.569 -36.837  1.00 43.490          N  
ATOM   9193  CA  VAL A 570      30.110   5.682 -35.765  1.00 43.320          C  
ATOM   9194  C   VAL A 570      29.620   6.140 -34.416  1.00 42.900          C  
ATOM   9195  O   VAL A 570      29.108   5.328 -33.640  1.00 42.930          O  
ATOM   9196  CB  VAL A 570      31.642   5.521 -35.742  1.00 60.720          C  
ATOM   9197  CG1 VAL A 570      32.084   4.714 -34.496  1.00 60.720          C  
ATOM   9198  CG2 VAL A 570      32.078   4.801 -37.014  1.00 60.720          C  
ATOM   9199  H   VAL A 570      30.367   7.159 -37.323  1.00 52.190          H  
ATOM   9200  HA  VAL A 570      29.682   4.701 -35.963  1.00 51.980          H  
ATOM   9201  HB  VAL A 570      32.110   6.508 -35.700  1.00 72.860          H  
ATOM   9202 1HG1 VAL A 570      33.167   4.609 -34.500  1.00 72.860          H  
ATOM   9203 2HG1 VAL A 570      31.786   5.226 -33.583  1.00 72.860          H  
ATOM   9204 3HG1 VAL A 570      31.623   3.725 -34.517  1.00 72.860          H  
ATOM   9205 1HG2 VAL A 570      33.161   4.689 -37.020  1.00 72.860          H  
ATOM   9206 2HG2 VAL A 570      31.610   3.818 -37.054  1.00 72.860          H  
ATOM   9207 3HG2 VAL A 570      31.770   5.379 -37.882  1.00 72.860          H  
ATOM   9208  N   GLY A 571      29.822   7.416 -34.101  1.00 42.530          N  
ATOM   9209  CA  GLY A 571      29.389   7.930 -32.827  1.00 42.170          C  
ATOM   9210  C   GLY A 571      27.886   7.776 -32.710  1.00 42.520          C  
ATOM   9211  O   GLY A 571      27.391   7.422 -31.648  1.00 42.450          O  
ATOM   9212  H   GLY A 571      30.253   8.052 -34.770  1.00 51.040          H  
ATOM   9213 1HA  GLY A 571      29.880   7.381 -32.029  1.00 50.600          H  
ATOM   9214 2HA  GLY A 571      29.688   8.962 -32.729  1.00 50.600          H  
ATOM   9215  N   LEU A 572      27.158   7.978 -33.814  1.00 42.940          N  
ATOM   9216  CA  LEU A 572      25.720   7.820 -33.823  1.00 43.350          C  
ATOM   9217  C   LEU A 572      25.326   6.376 -33.469  1.00 43.690          C  
ATOM   9218  O   LEU A 572      24.533   6.155 -32.557  1.00 43.850          O  
ATOM   9219  CB  LEU A 572      25.208   8.239 -35.211  1.00 60.530          C  
ATOM   9220  CG  LEU A 572      23.749   8.089 -35.524  1.00 60.530          C  
ATOM   9221  CD1 LEU A 572      22.929   8.921 -34.631  1.00 60.530          C  
ATOM   9222  CD2 LEU A 572      23.514   8.497 -36.992  1.00 60.530          C  
ATOM   9223  H   LEU A 572      27.593   8.314 -34.678  1.00 51.530          H  
ATOM   9224  HA  LEU A 572      25.309   8.491 -33.072  1.00 52.020          H  
ATOM   9225 1HB  LEU A 572      25.454   9.292 -35.343  1.00 72.630          H  
ATOM   9226 2HB  LEU A 572      25.763   7.675 -35.957  1.00 72.630          H  
ATOM   9227  HG  LEU A 572      23.474   7.077 -35.368  1.00 72.630          H  
ATOM   9228 1HD1 LEU A 572      21.901   8.770 -34.880  1.00 72.630          H  
ATOM   9229 2HD1 LEU A 572      23.088   8.647 -33.594  1.00 72.630          H  
ATOM   9230 3HD1 LEU A 572      23.201   9.956 -34.782  1.00 72.630          H  
ATOM   9231 1HD2 LEU A 572      22.465   8.373 -37.247  1.00 72.630          H  
ATOM   9232 2HD2 LEU A 572      23.801   9.533 -37.129  1.00 72.630          H  
ATOM   9233 3HD2 LEU A 572      24.118   7.872 -37.646  1.00 72.630          H  
ATOM   9234  N   ILE A 573      25.952   5.376 -34.098  1.00 43.830          N  
ATOM   9235  CA  ILE A 573      25.641   3.967 -33.813  1.00 44.150          C  
ATOM   9236  C   ILE A 573      25.896   3.629 -32.340  1.00 43.750          C  
ATOM   9237  O   ILE A 573      25.102   2.924 -31.698  1.00 43.930          O  
ATOM   9238  CB  ILE A 573      26.441   3.013 -34.732  1.00 61.680          C  
ATOM   9239  CG1 ILE A 573      25.911   3.172 -36.181  1.00 61.680          C  
ATOM   9240  CG2 ILE A 573      26.314   1.544 -34.235  1.00 61.680          C  
ATOM   9241  CD1 ILE A 573      26.760   2.546 -37.276  1.00 61.680          C  
ATOM   9242  H   ILE A 573      26.625   5.602 -34.839  1.00 52.600          H  
ATOM   9243  HA  ILE A 573      24.586   3.805 -34.016  1.00 52.980          H  
ATOM   9244  HB  ILE A 573      27.494   3.312 -34.733  1.00 74.020          H  
ATOM   9245 1HG1 ILE A 573      24.910   2.742 -36.235  1.00 74.020          H  
ATOM   9246 2HG1 ILE A 573      25.842   4.220 -36.386  1.00 74.020          H  
ATOM   9247 1HG2 ILE A 573      26.877   0.884 -34.887  1.00 74.020          H  
ATOM   9248 2HG2 ILE A 573      26.707   1.444 -33.225  1.00 74.020          H  
ATOM   9249 3HG2 ILE A 573      25.262   1.247 -34.241  1.00 74.020          H  
ATOM   9250 1HD1 ILE A 573      26.295   2.742 -38.242  1.00 74.020          H  
ATOM   9251 2HD1 ILE A 573      27.756   2.993 -37.258  1.00 74.020          H  
ATOM   9252 3HD1 ILE A 573      26.840   1.475 -37.131  1.00 74.020          H  
ATOM   9253  N   LEU A 574      26.994   4.131 -31.793  1.00 43.230          N  
ATOM   9254  CA  LEU A 574      27.357   3.879 -30.403  1.00 42.830          C  
ATOM   9255  C   LEU A 574      26.376   4.504 -29.392  1.00 42.700          C  
ATOM   9256  O   LEU A 574      26.446   4.213 -28.196  1.00 42.710          O  
ATOM   9257  CB  LEU A 574      28.770   4.418 -30.139  1.00 60.120          C  
ATOM   9258  CG  LEU A 574      29.952   3.712 -30.892  1.00 60.120          C  
ATOM   9259  CD1 LEU A 574      31.230   4.497 -30.637  1.00 60.120          C  
ATOM   9260  CD2 LEU A 574      30.108   2.268 -30.427  1.00 60.120          C  
ATOM   9261  H   LEU A 574      27.631   4.682 -32.384  1.00 51.880          H  
ATOM   9262  HA  LEU A 574      27.340   2.807 -30.243  1.00 51.400          H  
ATOM   9263 1HB  LEU A 574      28.778   5.469 -30.435  1.00 72.150          H  
ATOM   9264 2HB  LEU A 574      28.970   4.366 -29.072  1.00 72.150          H  
ATOM   9265  HG  LEU A 574      29.759   3.716 -31.957  1.00 72.150          H  
ATOM   9266 1HD1 LEU A 574      32.057   4.028 -31.170  1.00 72.150          H  
ATOM   9267 2HD1 LEU A 574      31.107   5.517 -30.993  1.00 72.150          H  
ATOM   9268 3HD1 LEU A 574      31.445   4.508 -29.572  1.00 72.150          H  
ATOM   9269 1HD2 LEU A 574      30.939   1.809 -30.963  1.00 72.150          H  
ATOM   9270 2HD2 LEU A 574      30.313   2.251 -29.357  1.00 72.150          H  
ATOM   9271 3HD2 LEU A 574      29.207   1.703 -30.631  1.00 72.150          H  
ATOM   9272  N   LEU A 575      25.479   5.376 -29.859  1.00 42.670          N  
ATOM   9273  CA  LEU A 575      24.481   6.037 -29.043  1.00 42.620          C  
ATOM   9274  C   LEU A 575      23.091   5.433 -29.275  1.00 43.140          C  
ATOM   9275  O   LEU A 575      22.104   6.050 -28.892  1.00 43.170          O  
ATOM   9276  CB  LEU A 575      24.459   7.561 -29.326  1.00 59.690          C  
ATOM   9277  CG  LEU A 575      25.769   8.398 -28.976  1.00 59.690          C  
ATOM   9278  CD1 LEU A 575      25.585   9.845 -29.449  1.00 59.690          C  
ATOM   9279  CD2 LEU A 575      26.027   8.406 -27.485  1.00 59.690          C  
ATOM   9280  H   LEU A 575      25.424   5.562 -30.864  1.00 51.200          H  
ATOM   9281  HA  LEU A 575      24.731   5.880 -27.999  1.00 51.140          H  
ATOM   9282 1HB  LEU A 575      24.284   7.686 -30.399  1.00 71.630          H  
ATOM   9283 2HB  LEU A 575      23.625   8.007 -28.802  1.00 71.630          H  
ATOM   9284  HG  LEU A 575      26.613   7.963 -29.479  1.00 71.630          H  
ATOM   9285 1HD1 LEU A 575      26.480  10.420 -29.224  1.00 71.630          H  
ATOM   9286 2HD1 LEU A 575      25.410   9.851 -30.527  1.00 71.630          H  
ATOM   9287 3HD1 LEU A 575      24.731  10.266 -28.922  1.00 71.630          H  
ATOM   9288 1HD2 LEU A 575      26.924   8.988 -27.278  1.00 71.630          H  
ATOM   9289 2HD2 LEU A 575      25.183   8.860 -26.988  1.00 71.630          H  
ATOM   9290 3HD2 LEU A 575      26.172   7.391 -27.124  1.00 71.630          H  
ATOM   9291  N   THR A 576      23.014   4.207 -29.826  1.00 43.570          N  
ATOM   9292  CA  THR A 576      21.737   3.515 -30.111  1.00 44.110          C  
ATOM   9293  C   THR A 576      20.652   3.629 -29.041  1.00 44.090          C  
ATOM   9294  O   THR A 576      19.481   3.821 -29.364  1.00 44.410          O  
ATOM   9295  CB  THR A 576      21.940   1.991 -30.354  1.00 61.540          C  
ATOM   9296  OG1 THR A 576      22.766   1.771 -31.506  1.00 61.540          O  
ATOM   9297  CG2 THR A 576      20.571   1.296 -30.586  1.00 61.540          C  
ATOM   9298  H   THR A 576      23.878   3.763 -30.146  1.00 52.280          H  
ATOM   9299  HA  THR A 576      21.342   3.936 -31.020  1.00 52.930          H  
ATOM   9300  HB  THR A 576      22.421   1.545 -29.486  1.00 73.850          H  
ATOM   9301  HG1 THR A 576      23.674   2.081 -31.339  1.00 73.850          H  
ATOM   9302 1HG2 THR A 576      20.737   0.238 -30.761  1.00 73.850          H  
ATOM   9303 2HG2 THR A 576      19.912   1.404 -29.730  1.00 73.850          H  
ATOM   9304 3HG2 THR A 576      20.100   1.726 -31.444  1.00 73.850          H  
ATOM   9305  N   MET A 577      21.012   3.487 -27.768  1.00 43.750          N  
ATOM   9306  CA  MET A 577      20.013   3.482 -26.698  1.00 43.750          C  
ATOM   9307  C   MET A 577      19.605   4.881 -26.196  1.00 43.560          C  
ATOM   9308  O   MET A 577      18.869   5.013 -25.205  1.00 43.660          O  
ATOM   9309  CB  MET A 577      20.530   2.610 -25.555  1.00 61.250          C  
ATOM   9310  CG  MET A 577      20.708   1.141 -25.950  1.00 61.250          C  
ATOM   9311  SD  MET A 577      19.145   0.386 -26.372  1.00 61.250          S  
ATOM   9312  CE  MET A 577      19.569  -0.957 -27.456  1.00 61.250          C  
ATOM   9313  H   MET A 577      21.988   3.353 -27.546  1.00 52.500          H  
ATOM   9314  HA  MET A 577      19.115   3.018 -27.094  1.00 52.500          H  
ATOM   9315 1HB  MET A 577      21.489   2.995 -25.211  1.00 73.500          H  
ATOM   9316 2HB  MET A 577      19.836   2.655 -24.717  1.00 73.500          H  
ATOM   9317 1HG  MET A 577      21.370   1.061 -26.808  1.00 73.500          H  
ATOM   9318 2HG  MET A 577      21.149   0.586 -25.121  1.00 73.500          H  
ATOM   9319 1HE  MET A 577      18.658  -1.470 -27.763  1.00 73.500          H  
ATOM   9320 2HE  MET A 577      20.078  -0.572 -28.331  1.00 73.500          H  
ATOM   9321 3HE  MET A 577      20.222  -1.656 -26.935  1.00 73.500          H  
ATOM   9322  N   GLN A 578      20.089   5.926 -26.864  1.00 43.320          N  
ATOM   9323  CA  GLN A 578      19.799   7.310 -26.518  1.00 43.170          C  
ATOM   9324  C   GLN A 578      19.656   8.168 -27.782  1.00 42.730          C  
ATOM   9325  O   GLN A 578      19.660   7.663 -28.903  1.00 42.760          O  
ATOM   9326  CB  GLN A 578      20.869   7.858 -25.559  1.00 60.500          C  
ATOM   9327  CG  GLN A 578      22.283   7.899 -26.086  1.00 60.500          C  
ATOM   9328  CD  GLN A 578      23.249   8.409 -25.024  1.00 60.500          C  
ATOM   9329  OE1 GLN A 578      23.103   9.528 -24.532  1.00 60.500          O  
ATOM   9330  NE2 GLN A 578      24.230   7.591 -24.654  1.00 60.500          N  
ATOM   9331  H   GLN A 578      20.703   5.770 -27.670  1.00 51.980          H  
ATOM   9332  HA  GLN A 578      18.844   7.338 -25.998  1.00 51.800          H  
ATOM   9333 1HB  GLN A 578      20.622   8.871 -25.278  1.00 72.600          H  
ATOM   9334 2HB  GLN A 578      20.874   7.262 -24.650  1.00 72.600          H  
ATOM   9335 1HG  GLN A 578      22.588   6.899 -26.387  1.00 72.600          H  
ATOM   9336 2HG  GLN A 578      22.320   8.579 -26.937  1.00 72.600          H  
ATOM   9337 1HE2 GLN A 578      24.886   7.881 -23.955  1.00 72.600          H  
ATOM   9338 2HE2 GLN A 578      24.319   6.685 -25.070  1.00 72.600          H  
ATOM   9339  N   LEU A 579      19.367   9.448 -27.617  1.00 42.370          N  
ATOM   9340  CA  LEU A 579      19.298  10.301 -28.785  1.00 41.970          C  
ATOM   9341  C   LEU A 579      20.697  10.706 -29.151  1.00 41.590          C  
ATOM   9342  O   LEU A 579      21.514  10.978 -28.278  1.00 41.320          O  
ATOM   9343  CB  LEU A 579      18.491  11.571 -28.530  1.00 58.920          C  
ATOM   9344  CG  LEU A 579      17.000  11.445 -28.225  1.00 58.920          C  
ATOM   9345  CD1 LEU A 579      16.507  12.822 -27.871  1.00 58.920          C  
ATOM   9346  CD2 LEU A 579      16.252  10.902 -29.448  1.00 58.920          C  
ATOM   9347  H   LEU A 579      19.293   9.840 -26.692  1.00 50.840          H  
ATOM   9348  HA  LEU A 579      18.879   9.744 -29.620  1.00 50.360          H  
ATOM   9349 1HB  LEU A 579      18.950  12.087 -27.688  1.00 70.700          H  
ATOM   9350 2HB  LEU A 579      18.598  12.218 -29.404  1.00 70.700          H  
ATOM   9351  HG  LEU A 579      16.832  10.790 -27.391  1.00 70.700          H  
ATOM   9352 1HD1 LEU A 579      15.453  12.805 -27.652  1.00 70.700          H  
ATOM   9353 2HD1 LEU A 579      17.048  13.193 -26.997  1.00 70.700          H  
ATOM   9354 3HD1 LEU A 579      16.684  13.480 -28.708  1.00 70.700          H  
ATOM   9355 1HD2 LEU A 579      15.187  10.851 -29.225  1.00 70.700          H  
ATOM   9356 2HD2 LEU A 579      16.412  11.562 -30.283  1.00 70.700          H  
ATOM   9357 3HD2 LEU A 579      16.609   9.908 -29.701  1.00 70.700          H  
ATOM   9358  N   ASN A 580      20.936  10.872 -30.433  1.00 41.580          N  
ATOM   9359  CA  ASN A 580      22.213  11.350 -30.905  1.00 41.300          C  
ATOM   9360  C   ASN A 580      22.594  12.649 -30.264  1.00 40.850          C  
ATOM   9361  O   ASN A 580      21.774  13.546 -30.169  1.00 40.640          O  
ATOM   9362  CB  ASN A 580      22.186  11.630 -32.365  1.00 57.930          C  
ATOM   9363  CG  ASN A 580      23.468  11.970 -32.836  1.00 57.930          C  
ATOM   9364  OD1 ASN A 580      24.396  11.182 -32.645  1.00 57.930          O  
ATOM   9365  ND2 ASN A 580      23.621  13.129 -33.413  1.00 57.930          N  
ATOM   9366  H   ASN A 580      20.220  10.633 -31.103  1.00 49.900          H  
ATOM   9367  HA  ASN A 580      22.973  10.608 -30.665  1.00 49.560          H  
ATOM   9368 1HB  ASN A 580      21.784  10.796 -32.907  1.00 69.520          H  
ATOM   9369 2HB  ASN A 580      21.569  12.485 -32.525  1.00 69.520          H  
ATOM   9370 1HD2 ASN A 580      24.535  13.378 -33.725  1.00 69.520          H  
ATOM   9371 2HD2 ASN A 580      22.840  13.801 -33.557  1.00 69.520          H  
ATOM   9372  N   ILE A 581      23.839  12.771 -29.848  1.00 40.720          N  
ATOM   9373  CA  ILE A 581      24.286  14.021 -29.295  1.00 40.320          C  
ATOM   9374  C   ILE A 581      25.286  14.596 -30.279  1.00 40.320          C  
ATOM   9375  O   ILE A 581      26.463  14.211 -30.261  1.00 40.050          O  
ATOM   9376  CB  ILE A 581      24.955  13.778 -27.935  1.00 56.610          C  
ATOM   9377  CG1 ILE A 581      23.955  13.070 -26.989  1.00 56.610          C  
ATOM   9378  CG2 ILE A 581      25.413  15.103 -27.358  1.00 56.610          C  
ATOM   9379  CD1 ILE A 581      24.554  12.536 -25.703  1.00 56.610          C  
ATOM   9380  H   ILE A 581      24.476  11.990 -29.933  1.00 48.860          H  
ATOM   9381  HA  ILE A 581      23.445  14.706 -29.186  1.00 48.380          H  
ATOM   9382  HB  ILE A 581      25.798  13.123 -28.067  1.00 67.930          H  
ATOM   9383 1HG1 ILE A 581      23.157  13.769 -26.744  1.00 67.930          H  
ATOM   9384 2HG1 ILE A 581      23.519  12.223 -27.504  1.00 67.930          H  
ATOM   9385 1HG2 ILE A 581      25.896  14.963 -26.402  1.00 67.930          H  
ATOM   9386 2HG2 ILE A 581      26.108  15.564 -28.029  1.00 67.930          H  
ATOM   9387 3HG2 ILE A 581      24.552  15.756 -27.229  1.00 67.930          H  
ATOM   9388 1HD1 ILE A 581      23.768  12.051 -25.123  1.00 67.930          H  
ATOM   9389 2HD1 ILE A 581      25.323  11.806 -25.939  1.00 67.930          H  
ATOM   9390 3HD1 ILE A 581      24.983  13.337 -25.115  1.00 67.930          H  
ATOM   9391  N   SER A 582      24.849  15.560 -31.101  1.00 40.650          N  
ATOM   9392  CA  SER A 582      25.733  16.100 -32.132  1.00 40.690          C  
ATOM   9393  C   SER A 582      26.930  16.768 -31.493  1.00 40.810          C  
ATOM   9394  O   SER A 582      28.031  16.684 -32.017  1.00 40.670          O  
ATOM   9395  CB  SER A 582      25.035  17.105 -33.022  1.00 56.950          C  
ATOM   9396  OG  SER A 582      24.763  18.273 -32.327  1.00 56.950          O  
ATOM   9397  H   SER A 582      23.876  15.840 -31.061  1.00 48.780          H  
ATOM   9398  HA  SER A 582      26.084  15.280 -32.750  1.00 48.830          H  
ATOM   9399 1HB  SER A 582      25.667  17.324 -33.882  1.00 68.340          H  
ATOM   9400 2HB  SER A 582      24.102  16.677 -33.399  1.00 68.340          H  
ATOM   9401  HG  SER A 582      24.428  18.899 -32.979  1.00 68.340          H  
ATOM   9402  N   GLU A 583      26.758  17.279 -30.278  1.00 41.070          N  
ATOM   9403  CA  GLU A 583      27.847  17.902 -29.546  1.00 41.220          C  
ATOM   9404  C   GLU A 583      29.033  16.951 -29.366  1.00 40.860          C  
ATOM   9405  O   GLU A 583      30.191  17.393 -29.404  1.00 40.840          O  
ATOM   9406  CB  GLU A 583      27.368  18.418 -28.188  1.00 57.650          C  
ATOM   9407  CG  GLU A 583      28.425  19.156 -27.389  1.00 57.650          C  
ATOM   9408  CD  GLU A 583      27.890  19.736 -26.114  1.00 57.650          C  
ATOM   9409  OE1 GLU A 583      26.716  19.600 -25.870  1.00 57.650          O  
ATOM   9410  OE2 GLU A 583      28.653  20.318 -25.382  1.00 57.650          O  
ATOM   9411  H   GLU A 583      25.812  17.327 -29.923  1.00 49.280          H  
ATOM   9412  HA  GLU A 583      28.196  18.752 -30.120  1.00 49.460          H  
ATOM   9413 1HB  GLU A 583      26.527  19.092 -28.335  1.00 69.180          H  
ATOM   9414 2HB  GLU A 583      27.023  17.595 -27.581  1.00 69.180          H  
ATOM   9415 1HG  GLU A 583      29.231  18.465 -27.138  1.00 69.180          H  
ATOM   9416 2HG  GLU A 583      28.844  19.952 -28.004  1.00 69.180          H  
ATOM   9417  N   LEU A 584      28.765  15.654 -29.131  1.00 40.600          N  
ATOM   9418  CA  LEU A 584      29.853  14.716 -28.935  1.00 40.290          C  
ATOM   9419  C   LEU A 584      30.475  14.434 -30.272  1.00 40.050          C  
ATOM   9420  O   LEU A 584      31.699  14.365 -30.400  1.00 39.930          O  
ATOM   9421  CB  LEU A 584      29.357  13.379 -28.361  1.00 56.530          C  
ATOM   9422  CG  LEU A 584      28.789  13.368 -26.938  1.00 56.530          C  
ATOM   9423  CD1 LEU A 584      28.223  11.972 -26.655  1.00 56.530          C  
ATOM   9424  CD2 LEU A 584      29.863  13.727 -25.929  1.00 56.530          C  
ATOM   9425  H   LEU A 584      27.809  15.300 -29.151  1.00 48.720          H  
ATOM   9426  HA  LEU A 584      30.606  15.163 -28.292  1.00 48.350          H  
ATOM   9427 1HB  LEU A 584      28.569  13.009 -29.022  1.00 67.840          H  
ATOM   9428 2HB  LEU A 584      30.177  12.671 -28.393  1.00 67.840          H  
ATOM   9429  HG  LEU A 584      27.993  14.081 -26.866  1.00 67.840          H  
ATOM   9430 1HD1 LEU A 584      27.799  11.949 -25.652  1.00 67.840          H  
ATOM   9431 2HD1 LEU A 584      27.452  11.730 -27.374  1.00 67.840          H  
ATOM   9432 3HD1 LEU A 584      29.019  11.235 -26.726  1.00 67.840          H  
ATOM   9433 1HD2 LEU A 584      29.435  13.707 -24.926  1.00 67.840          H  
ATOM   9434 2HD2 LEU A 584      30.679  13.006 -25.990  1.00 67.840          H  
ATOM   9435 3HD2 LEU A 584      30.248  14.724 -26.125  1.00 67.840          H  
ATOM   9436  N   LEU A 585      29.629  14.307 -31.287  1.00 40.010          N  
ATOM   9437  CA  LEU A 585      30.124  13.979 -32.607  1.00 39.820          C  
ATOM   9438  C   LEU A 585      31.014  15.099 -33.114  1.00 39.990          C  
ATOM   9439  O   LEU A 585      32.008  14.847 -33.799  1.00 39.840          O  
ATOM   9440  CB  LEU A 585      28.974  13.799 -33.584  1.00 55.820          C  
ATOM   9441  CG  LEU A 585      27.994  12.651 -33.300  1.00 55.820          C  
ATOM   9442  CD1 LEU A 585      26.924  12.687 -34.319  1.00 55.820          C  
ATOM   9443  CD2 LEU A 585      28.661  11.350 -33.303  1.00 55.820          C  
ATOM   9444  H   LEU A 585      28.622  14.375 -31.097  1.00 48.010          H  
ATOM   9445  HA  LEU A 585      30.725  13.077 -32.550  1.00 47.780          H  
ATOM   9446 1HB  LEU A 585      28.411  14.728 -33.638  1.00 66.990          H  
ATOM   9447 2HB  LEU A 585      29.411  13.611 -34.543  1.00 66.990          H  
ATOM   9448  HG  LEU A 585      27.528  12.808 -32.323  1.00 66.990          H  
ATOM   9449 1HD1 LEU A 585      26.220  11.895 -34.125  1.00 66.990          H  
ATOM   9450 2HD1 LEU A 585      26.421  13.637 -34.299  1.00 66.990          H  
ATOM   9451 3HD1 LEU A 585      27.356  12.537 -35.286  1.00 66.990          H  
ATOM   9452 1HD2 LEU A 585      27.906  10.603 -33.101  1.00 66.990          H  
ATOM   9453 2HD2 LEU A 585      29.116  11.155 -34.262  1.00 66.990          H  
ATOM   9454 3HD2 LEU A 585      29.417  11.313 -32.531  1.00 66.990          H  
ATOM   9455  N   TRP A 586      30.643  16.340 -32.795  1.00 40.360          N  
ATOM   9456  CA  TRP A 586      31.391  17.516 -33.191  1.00 40.600          C  
ATOM   9457  C   TRP A 586      32.748  17.523 -32.513  1.00 40.570          C  
ATOM   9458  O   TRP A 586      33.751  17.784 -33.174  1.00 40.570          O  
ATOM   9459  CB  TRP A 586      30.637  18.782 -32.822  1.00 56.740          C  
ATOM   9460  CG  TRP A 586      29.390  19.043 -33.638  1.00 56.740          C  
ATOM   9461  CD1 TRP A 586      29.046  18.547 -34.872  1.00 56.740          C  
ATOM   9462  CD2 TRP A 586      28.297  19.886 -33.232  1.00 56.740          C  
ATOM   9463  NE1 TRP A 586      27.815  19.028 -35.242  1.00 56.740          N  
ATOM   9464  CE2 TRP A 586      27.345  19.848 -34.249  1.00 56.740          C  
ATOM   9465  CE3 TRP A 586      28.054  20.660 -32.100  1.00 56.740          C  
ATOM   9466  CZ2 TRP A 586      26.161  20.556 -34.160  1.00 56.740          C  
ATOM   9467  CZ3 TRP A 586      26.870  21.361 -32.011  1.00 56.740          C  
ATOM   9468  CH2 TRP A 586      25.947  21.310 -33.016  1.00 56.740          C  
ATOM   9469  H   TRP A 586      29.776  16.457 -32.274  1.00 48.430          H  
ATOM   9470  HA  TRP A 586      31.543  17.489 -34.265  1.00 48.720          H  
ATOM   9471 1HB  TRP A 586      30.333  18.708 -31.780  1.00 68.090          H  
ATOM   9472 2HB  TRP A 586      31.298  19.632 -32.899  1.00 68.090          H  
ATOM   9473  HD1 TRP A 586      29.647  17.869 -35.472  1.00 68.090          H  
ATOM   9474  HE1 TRP A 586      27.325  18.816 -36.102  1.00 68.090          H  
ATOM   9475  HE3 TRP A 586      28.784  20.708 -31.295  1.00 68.090          H  
ATOM   9476  HZ2 TRP A 586      25.415  20.538 -34.930  1.00 68.090          H  
ATOM   9477  HZ3 TRP A 586      26.691  21.959 -31.119  1.00 68.090          H  
ATOM   9478  HH2 TRP A 586      25.023  21.878 -32.916  1.00 68.090          H  
ATOM   9479  N   SER A 587      32.792  17.196 -31.212  1.00 40.550          N  
ATOM   9480  CA  SER A 587      34.056  17.134 -30.484  1.00 40.540          C  
ATOM   9481  C   SER A 587      34.976  16.075 -31.088  1.00 40.180          C  
ATOM   9482  O   SER A 587      36.158  16.337 -31.359  1.00 40.210          O  
ATOM   9483  CB  SER A 587      33.794  16.831 -29.023  1.00 56.760          C  
ATOM   9484  OG  SER A 587      34.987  16.767 -28.292  1.00 56.760          O  
ATOM   9485  H   SER A 587      31.919  17.046 -30.692  1.00 48.660          H  
ATOM   9486  HA  SER A 587      34.549  18.098 -30.559  1.00 48.650          H  
ATOM   9487 1HB  SER A 587      33.145  17.602 -28.607  1.00 68.110          H  
ATOM   9488 2HB  SER A 587      33.263  15.884 -28.941  1.00 68.110          H  
ATOM   9489  HG  SER A 587      34.720  16.624 -27.382  1.00 68.110          H  
ATOM   9490  N   PHE A 588      34.424  14.881 -31.346  1.00 39.880          N  
ATOM   9491  CA  PHE A 588      35.208  13.808 -31.934  1.00 39.580          C  
ATOM   9492  C   PHE A 588      35.665  14.186 -33.342  1.00 39.710          C  
ATOM   9493  O   PHE A 588      36.811  13.908 -33.717  1.00 39.540          O  
ATOM   9494  CB  PHE A 588      34.417  12.499 -31.976  1.00 55.530          C  
ATOM   9495  CG  PHE A 588      34.267  11.775 -30.664  1.00 55.530          C  
ATOM   9496  CD1 PHE A 588      33.014  11.634 -30.064  1.00 55.530          C  
ATOM   9497  CD2 PHE A 588      35.370  11.232 -30.024  1.00 55.530          C  
ATOM   9498  CE1 PHE A 588      32.873  10.976 -28.861  1.00 55.530          C  
ATOM   9499  CE2 PHE A 588      35.229  10.570 -28.819  1.00 55.530          C  
ATOM   9500  CZ  PHE A 588      33.981  10.444 -28.238  1.00 55.530          C  
ATOM   9501  H   PHE A 588      33.446  14.717 -31.088  1.00 47.860          H  
ATOM   9502  HA  PHE A 588      36.094  13.657 -31.318  1.00 47.500          H  
ATOM   9503 1HB  PHE A 588      33.417  12.729 -32.323  1.00 66.640          H  
ATOM   9504 2HB  PHE A 588      34.869  11.824 -32.691  1.00 66.640          H  
ATOM   9505  HD1 PHE A 588      32.139  12.046 -30.554  1.00 66.640          H  
ATOM   9506  HD2 PHE A 588      36.358  11.329 -30.479  1.00 66.640          H  
ATOM   9507  HE1 PHE A 588      31.889  10.874 -28.405  1.00 66.640          H  
ATOM   9508  HE2 PHE A 588      36.103  10.144 -28.324  1.00 66.640          H  
ATOM   9509  HZ  PHE A 588      33.875   9.921 -27.288  1.00 66.640          H  
ATOM   9510  N   SER A 589      34.783  14.836 -34.117  1.00 40.050          N  
ATOM   9511  CA  SER A 589      35.103  15.264 -35.468  1.00 40.260          C  
ATOM   9512  C   SER A 589      36.228  16.279 -35.450  1.00 40.440          C  
ATOM   9513  O   SER A 589      37.137  16.190 -36.270  1.00 40.470          O  
ATOM   9514  CB  SER A 589      33.899  15.891 -36.129  1.00 56.280          C  
ATOM   9515  OG  SER A 589      32.887  14.958 -36.336  1.00 56.280          O  
ATOM   9516  H   SER A 589      33.839  15.012 -33.779  1.00 48.060          H  
ATOM   9517  HA  SER A 589      35.419  14.396 -36.046  1.00 48.310          H  
ATOM   9518 1HB  SER A 589      33.529  16.701 -35.514  1.00 67.540          H  
ATOM   9519 2HB  SER A 589      34.201  16.320 -37.071  1.00 67.540          H  
ATOM   9520  HG  SER A 589      32.510  14.784 -35.448  1.00 67.540          H  
ATOM   9521  N   LYS A 590      36.196  17.241 -34.516  1.00 40.590          N  
ATOM   9522  CA  LYS A 590      37.277  18.210 -34.443  1.00 40.780          C  
ATOM   9523  C   LYS A 590      38.595  17.518 -34.171  1.00 40.410          C  
ATOM   9524  O   LYS A 590      39.586  17.823 -34.831  1.00 40.490          O  
ATOM   9525  CB  LYS A 590      37.025  19.260 -33.364  1.00 57.020          C  
ATOM   9526  CG  LYS A 590      35.966  20.294 -33.712  1.00 57.020          C  
ATOM   9527  CD  LYS A 590      35.898  21.424 -32.674  1.00 57.020          C  
ATOM   9528  CE  LYS A 590      35.222  20.971 -31.382  1.00 57.020          C  
ATOM   9529  NZ  LYS A 590      35.025  22.104 -30.422  1.00 57.020          N  
ATOM   9530  H   LYS A 590      35.390  17.315 -33.891  1.00 48.710          H  
ATOM   9531  HA  LYS A 590      37.353  18.713 -35.406  1.00 48.940          H  
ATOM   9532 1HB  LYS A 590      36.706  18.744 -32.460  1.00 68.420          H  
ATOM   9533 2HB  LYS A 590      37.955  19.780 -33.137  1.00 68.420          H  
ATOM   9534 1HG  LYS A 590      36.201  20.719 -34.684  1.00 68.420          H  
ATOM   9535 2HG  LYS A 590      34.999  19.816 -33.779  1.00 68.420          H  
ATOM   9536 1HD  LYS A 590      36.905  21.771 -32.449  1.00 68.420          H  
ATOM   9537 2HD  LYS A 590      35.334  22.258 -33.079  1.00 68.420          H  
ATOM   9538 1HE  LYS A 590      34.251  20.535 -31.625  1.00 68.420          H  
ATOM   9539 2HE  LYS A 590      35.836  20.218 -30.897  1.00 68.420          H  
ATOM   9540 1HZ  LYS A 590      34.576  21.754 -29.586  1.00 68.420          H  
ATOM   9541 2HZ  LYS A 590      35.921  22.504 -30.179  1.00 68.420          H  
ATOM   9542 3HZ  LYS A 590      34.443  22.818 -30.840  1.00 68.420          H  
ATOM   9543  N   LYS A 591      38.618  16.570 -33.223  1.00 40.030          N  
ATOM   9544  CA  LYS A 591      39.864  15.883 -32.904  1.00 39.670          C  
ATOM   9545  C   LYS A 591      40.402  15.114 -34.105  1.00 39.570          C  
ATOM   9546  O   LYS A 591      41.609  15.148 -34.394  1.00 39.520          O  
ATOM   9547  CB  LYS A 591      39.659  14.936 -31.722  1.00 55.680          C  
ATOM   9548  CG  LYS A 591      39.454  15.642 -30.384  1.00 55.680          C  
ATOM   9549  CD  LYS A 591      39.207  14.645 -29.249  1.00 55.680          C  
ATOM   9550  CE  LYS A 591      38.972  15.366 -27.924  1.00 55.680          C  
ATOM   9551  NZ  LYS A 591      38.700  14.415 -26.808  1.00 55.680          N  
ATOM   9552  H   LYS A 591      37.762  16.365 -32.691  1.00 48.040          H  
ATOM   9553  HA  LYS A 591      40.605  16.628 -32.627  1.00 47.600          H  
ATOM   9554 1HB  LYS A 591      38.779  14.317 -31.908  1.00 66.820          H  
ATOM   9555 2HB  LYS A 591      40.516  14.273 -31.631  1.00 66.820          H  
ATOM   9556 1HG  LYS A 591      40.337  16.237 -30.154  1.00 66.820          H  
ATOM   9557 2HG  LYS A 591      38.599  16.313 -30.460  1.00 66.820          H  
ATOM   9558 1HD  LYS A 591      38.324  14.045 -29.484  1.00 66.820          H  
ATOM   9559 2HD  LYS A 591      40.064  13.980 -29.150  1.00 66.820          H  
ATOM   9560 1HE  LYS A 591      39.854  15.955 -27.679  1.00 66.820          H  
ATOM   9561 2HE  LYS A 591      38.116  16.036 -28.033  1.00 66.820          H  
ATOM   9562 1HZ  LYS A 591      38.548  14.934 -25.954  1.00 66.820          H  
ATOM   9563 2HZ  LYS A 591      37.873  13.873 -27.020  1.00 66.820          H  
ATOM   9564 3HZ  LYS A 591      39.488  13.794 -26.688  1.00 66.820          H  
ATOM   9565  N   LEU A 592      39.501  14.450 -34.833  1.00 39.580          N  
ATOM   9566  CA  LEU A 592      39.899  13.695 -35.999  1.00 39.530          C  
ATOM   9567  C   LEU A 592      40.396  14.628 -37.090  1.00 39.880          C  
ATOM   9568  O   LEU A 592      41.391  14.320 -37.756  1.00 39.830          O  
ATOM   9569  CB  LEU A 592      38.740  12.843 -36.509  1.00 55.360          C  
ATOM   9570  CG  LEU A 592      39.027  11.932 -37.725  1.00 55.360          C  
ATOM   9571  CD1 LEU A 592      40.146  10.942 -37.413  1.00 55.360          C  
ATOM   9572  CD2 LEU A 592      37.790  11.194 -38.050  1.00 55.360          C  
ATOM   9573  H   LEU A 592      38.521  14.429 -34.531  1.00 47.500          H  
ATOM   9574  HA  LEU A 592      40.715  13.047 -35.700  1.00 47.440          H  
ATOM   9575 1HB  LEU A 592      38.390  12.218 -35.687  1.00 66.430          H  
ATOM   9576 2HB  LEU A 592      37.921  13.517 -36.785  1.00 66.430          H  
ATOM   9577  HG  LEU A 592      39.320  12.536 -38.570  1.00 66.430          H  
ATOM   9578 1HD1 LEU A 592      40.304  10.303 -38.277  1.00 66.430          H  
ATOM   9579 2HD1 LEU A 592      41.077  11.461 -37.188  1.00 66.430          H  
ATOM   9580 3HD1 LEU A 592      39.859  10.327 -36.562  1.00 66.430          H  
ATOM   9581 1HD2 LEU A 592      37.939  10.542 -38.890  1.00 66.430          H  
ATOM   9582 2HD2 LEU A 592      37.515  10.597 -37.200  1.00 66.430          H  
ATOM   9583 3HD2 LEU A 592      37.004  11.906 -38.274  1.00 66.430          H  
ATOM   9584  N   ALA A 593      39.699  15.754 -37.301  1.00 40.270          N  
ATOM   9585  CA  ALA A 593      40.127  16.713 -38.292  1.00 40.650          C  
ATOM   9586  C   ALA A 593      41.499  17.231 -37.932  1.00 40.610          C  
ATOM   9587  O   ALA A 593      42.371  17.250 -38.774  1.00 40.750          O  
ATOM   9588  CB  ALA A 593      39.168  17.881 -38.388  1.00 56.760          C  
ATOM   9589  H   ALA A 593      38.850  15.939 -36.768  1.00 48.320          H  
ATOM   9590  HA  ALA A 593      40.182  16.210 -39.255  1.00 48.780          H  
ATOM   9591 1HB  ALA A 593      39.519  18.574 -39.141  1.00 68.110          H  
ATOM   9592 2HB  ALA A 593      38.197  17.526 -38.650  1.00 68.110          H  
ATOM   9593 3HB  ALA A 593      39.119  18.383 -37.422  1.00 68.110          H  
ATOM   9594  N   ILE A 594      41.785  17.505 -36.660  1.00 40.440          N  
ATOM   9595  CA  ILE A 594      43.108  18.032 -36.341  1.00 40.430          C  
ATOM   9596  C   ILE A 594      44.155  17.037 -36.788  1.00 40.090          C  
ATOM   9597  O   ILE A 594      45.151  17.408 -37.413  1.00 40.170          O  
ATOM   9598  CB  ILE A 594      43.274  18.309 -34.833  1.00 56.610          C  
ATOM   9599  CG1 ILE A 594      42.365  19.470 -34.423  1.00 56.610          C  
ATOM   9600  CG2 ILE A 594      44.754  18.671 -34.541  1.00 56.610          C  
ATOM   9601  CD1 ILE A 594      42.173  19.620 -32.921  1.00 56.610          C  
ATOM   9602  H   ILE A 594      41.052  17.454 -35.945  1.00 48.530          H  
ATOM   9603  HA  ILE A 594      43.262  18.962 -36.880  1.00 48.520          H  
ATOM   9604  HB  ILE A 594      42.979  17.429 -34.261  1.00 67.930          H  
ATOM   9605 1HG1 ILE A 594      42.793  20.385 -34.805  1.00 67.930          H  
ATOM   9606 2HG1 ILE A 594      41.406  19.339 -34.883  1.00 67.930          H  
ATOM   9607 1HG2 ILE A 594      44.895  18.877 -33.489  1.00 67.930          H  
ATOM   9608 2HG2 ILE A 594      45.416  17.854 -34.819  1.00 67.930          H  
ATOM   9609 3HG2 ILE A 594      45.014  19.549 -35.113  1.00 67.930          H  
ATOM   9610 1HD1 ILE A 594      41.514  20.451 -32.727  1.00 67.930          H  
ATOM   9611 2HD1 ILE A 594      41.723  18.716 -32.526  1.00 67.930          H  
ATOM   9612 3HD1 ILE A 594      43.120  19.796 -32.428  1.00 67.930          H  
ATOM   9613  N   PHE A 595      43.946  15.765 -36.465  1.00 39.750          N  
ATOM   9614  CA  PHE A 595      44.894  14.743 -36.861  1.00 39.480          C  
ATOM   9615  C   PHE A 595      45.086  14.750 -38.386  1.00 39.610          C  
ATOM   9616  O   PHE A 595      46.216  14.897 -38.867  1.00 39.600          O  
ATOM   9617  CB  PHE A 595      44.385  13.377 -36.360  1.00 55.380          C  
ATOM   9618  CG  PHE A 595      45.207  12.122 -36.673  1.00 55.380          C  
ATOM   9619  CD1 PHE A 595      46.341  11.796 -35.924  1.00 55.380          C  
ATOM   9620  CD2 PHE A 595      44.814  11.247 -37.674  1.00 55.380          C  
ATOM   9621  CE1 PHE A 595      47.054  10.626 -36.177  1.00 55.380          C  
ATOM   9622  CE2 PHE A 595      45.518  10.084 -37.927  1.00 55.380          C  
ATOM   9623  CZ  PHE A 595      46.636   9.769 -37.179  1.00 55.380          C  
ATOM   9624  H   PHE A 595      43.112  15.518 -35.918  1.00 47.700          H  
ATOM   9625  HA  PHE A 595      45.852  14.960 -36.389  1.00 47.380          H  
ATOM   9626 1HB  PHE A 595      44.260  13.434 -35.279  1.00 66.460          H  
ATOM   9627 2HB  PHE A 595      43.392  13.216 -36.766  1.00 66.460          H  
ATOM   9628  HD1 PHE A 595      46.664  12.466 -35.128  1.00 66.460          H  
ATOM   9629  HD2 PHE A 595      43.933  11.480 -38.257  1.00 66.460          H  
ATOM   9630  HE1 PHE A 595      47.938  10.386 -35.586  1.00 66.460          H  
ATOM   9631  HE2 PHE A 595      45.193   9.411 -38.712  1.00 66.460          H  
ATOM   9632  HZ  PHE A 595      47.191   8.853 -37.380  1.00 66.460          H  
ATOM   9633  N   TRP A 596      43.985  14.656 -39.147  1.00 39.780          N  
ATOM   9634  CA  TRP A 596      44.104  14.579 -40.600  1.00 39.960          C  
ATOM   9635  C   TRP A 596      44.478  15.885 -41.320  1.00 40.330          C  
ATOM   9636  O   TRP A 596      45.067  15.818 -42.402  1.00 40.420          O  
ATOM   9637  CB  TRP A 596      42.874  13.917 -41.222  1.00 55.870          C  
ATOM   9638  CG  TRP A 596      42.895  12.406 -41.009  1.00 55.870          C  
ATOM   9639  CD1 TRP A 596      42.046  11.666 -40.267  1.00 55.870          C  
ATOM   9640  CD2 TRP A 596      43.878  11.474 -41.526  1.00 55.870          C  
ATOM   9641  NE1 TRP A 596      42.418  10.334 -40.303  1.00 55.870          N  
ATOM   9642  CE2 TRP A 596      43.540  10.215 -41.052  1.00 55.870          C  
ATOM   9643  CE3 TRP A 596      45.000  11.610 -42.327  1.00 55.870          C  
ATOM   9644  CZ2 TRP A 596      44.295   9.099 -41.350  1.00 55.870          C  
ATOM   9645  CZ3 TRP A 596      45.760  10.502 -42.607  1.00 55.870          C  
ATOM   9646  CH2 TRP A 596      45.424   9.280 -42.135  1.00 55.870          C  
ATOM   9647  H   TRP A 596      43.065  14.600 -38.695  1.00 47.740          H  
ATOM   9648  HA  TRP A 596      44.912  13.891 -40.788  1.00 47.950          H  
ATOM   9649 1HB  TRP A 596      41.972  14.323 -40.757  1.00 67.050          H  
ATOM   9650 2HB  TRP A 596      42.828  14.127 -42.288  1.00 67.050          H  
ATOM   9651  HD1 TRP A 596      41.206  12.064 -39.731  1.00 67.050          H  
ATOM   9652  HE1 TRP A 596      41.956   9.559 -39.842  1.00 67.050          H  
ATOM   9653  HE3 TRP A 596      45.273  12.573 -42.716  1.00 67.050          H  
ATOM   9654  HZ2 TRP A 596      44.034   8.108 -40.977  1.00 67.050          H  
ATOM   9655  HZ3 TRP A 596      46.638  10.631 -43.212  1.00 67.050          H  
ATOM   9656  HH2 TRP A 596      46.052   8.427 -42.382  1.00 67.050          H  
ATOM   9657  N   LEU A 597      44.142  17.047 -40.755  1.00 40.580          N  
ATOM   9658  CA  LEU A 597      44.509  18.349 -41.314  1.00 40.930          C  
ATOM   9659  C   LEU A 597      46.020  18.461 -41.263  1.00 40.770          C  
ATOM   9660  O   LEU A 597      46.646  18.934 -42.210  1.00 41.000          O  
ATOM   9661  CB  LEU A 597      43.894  19.502 -40.496  1.00 57.160          C  
ATOM   9662  CG  LEU A 597      42.357  19.704 -40.561  1.00 57.160          C  
ATOM   9663  CD1 LEU A 597      41.961  20.650 -39.473  1.00 57.160          C  
ATOM   9664  CD2 LEU A 597      41.941  20.273 -41.883  1.00 57.160          C  
ATOM   9665  H   LEU A 597      43.604  17.021 -39.903  1.00 48.700          H  
ATOM   9666  HA  LEU A 597      44.188  18.402 -42.353  1.00 49.120          H  
ATOM   9667 1HB  LEU A 597      44.155  19.333 -39.446  1.00 68.590          H  
ATOM   9668 2HB  LEU A 597      44.362  20.433 -40.816  1.00 68.590          H  
ATOM   9669  HG  LEU A 597      41.863  18.766 -40.429  1.00 68.590          H  
ATOM   9670 1HD1 LEU A 597      40.909  20.763 -39.505  1.00 68.590          H  
ATOM   9671 2HD1 LEU A 597      42.243  20.242 -38.510  1.00 68.590          H  
ATOM   9672 3HD1 LEU A 597      42.447  21.615 -39.619  1.00 68.590          H  
ATOM   9673 1HD2 LEU A 597      40.871  20.405 -41.907  1.00 68.590          H  
ATOM   9674 2HD2 LEU A 597      42.417  21.220 -42.033  1.00 68.590          H  
ATOM   9675 3HD2 LEU A 597      42.232  19.592 -42.658  1.00 68.590          H  
ATOM   9676  N   VAL A 598      46.626  17.983 -40.164  1.00 40.400          N  
ATOM   9677  CA  VAL A 598      48.072  18.020 -40.076  1.00 40.240          C  
ATOM   9678  C   VAL A 598      48.659  17.152 -41.186  1.00 40.180          C  
ATOM   9679  O   VAL A 598      49.571  17.603 -41.872  1.00 40.310          O  
ATOM   9680  CB  VAL A 598      48.577  17.595 -38.685  1.00 56.400          C  
ATOM   9681  CG1 VAL A 598      50.085  17.448 -38.696  1.00 56.400          C  
ATOM   9682  CG2 VAL A 598      48.193  18.658 -37.675  1.00 56.400          C  
ATOM   9683  H   VAL A 598      46.064  17.656 -39.369  1.00 48.480          H  
ATOM   9684  HA  VAL A 598      48.396  19.047 -40.239  1.00 48.290          H  
ATOM   9685  HB  VAL A 598      48.128  16.636 -38.409  1.00 67.680          H  
ATOM   9686 1HG1 VAL A 598      50.425  17.160 -37.705  1.00 67.680          H  
ATOM   9687 2HG1 VAL A 598      50.374  16.685 -39.408  1.00 67.680          H  
ATOM   9688 3HG1 VAL A 598      50.540  18.402 -38.972  1.00 67.680          H  
ATOM   9689 1HG2 VAL A 598      48.539  18.372 -36.682  1.00 67.680          H  
ATOM   9690 2HG2 VAL A 598      48.653  19.599 -37.961  1.00 67.680          H  
ATOM   9691 3HG2 VAL A 598      47.121  18.779 -37.655  1.00 67.680          H  
ATOM   9692  N   PHE A 599      48.120  15.942 -41.404  1.00 40.010          N  
ATOM   9693  CA  PHE A 599      48.606  15.087 -42.497  1.00 40.020          C  
ATOM   9694  C   PHE A 599      48.435  15.728 -43.864  1.00 40.410          C  
ATOM   9695  O   PHE A 599      49.334  15.684 -44.698  1.00 40.500          O  
ATOM   9696  CB  PHE A 599      47.851  13.779 -42.540  1.00 56.020          C  
ATOM   9697  CG  PHE A 599      48.308  12.788 -41.614  1.00 56.020          C  
ATOM   9698  CD1 PHE A 599      47.760  12.636 -40.404  1.00 56.020          C  
ATOM   9699  CD2 PHE A 599      49.295  11.983 -41.972  1.00 56.020          C  
ATOM   9700  CE1 PHE A 599      48.206  11.704 -39.566  1.00 56.020          C  
ATOM   9701  CE2 PHE A 599      49.758  11.037 -41.161  1.00 56.020          C  
ATOM   9702  CZ  PHE A 599      49.212  10.882 -39.934  1.00 56.020          C  
ATOM   9703  H   PHE A 599      47.386  15.608 -40.769  1.00 48.010          H  
ATOM   9704  HA  PHE A 599      49.663  14.887 -42.332  1.00 48.020          H  
ATOM   9705 1HB  PHE A 599      46.829  13.990 -42.324  1.00 67.230          H  
ATOM   9706 2HB  PHE A 599      47.898  13.359 -43.544  1.00 67.230          H  
ATOM   9707  HD1 PHE A 599      46.971  13.258 -40.111  1.00 67.230          H  
ATOM   9708  HD2 PHE A 599      49.722  12.117 -42.937  1.00 67.230          H  
ATOM   9709  HE1 PHE A 599      47.760  11.629 -38.606  1.00 67.230          H  
ATOM   9710  HE2 PHE A 599      50.565  10.426 -41.497  1.00 67.230          H  
ATOM   9711  HZ  PHE A 599      49.577  10.122 -39.253  1.00 67.230          H  
ATOM   9712  N   GLY A 600      47.291  16.356 -44.116  1.00 40.700          N  
ATOM   9713  CA  GLY A 600      47.060  16.995 -45.410  1.00 41.150          C  
ATOM   9714  C   GLY A 600      48.198  17.967 -45.728  1.00 41.330          C  
ATOM   9715  O   GLY A 600      48.836  17.879 -46.796  1.00 41.490          O  
ATOM   9716  H   GLY A 600      46.545  16.360 -43.414  1.00 48.840          H  
ATOM   9717 1HA  GLY A 600      46.990  16.236 -46.185  1.00 49.380          H  
ATOM   9718 2HA  GLY A 600      46.111  17.529 -45.384  1.00 49.380          H  
ATOM   9719  N   LEU A 601      48.454  18.879 -44.780  1.00 41.300          N  
ATOM   9720  CA  LEU A 601      49.499  19.881 -44.875  1.00 41.480          C  
ATOM   9721  C   LEU A 601      50.872  19.259 -44.958  1.00 41.200          C  
ATOM   9722  O   LEU A 601      51.707  19.670 -45.773  1.00 41.430          O  
ATOM   9723  CB  LEU A 601      49.493  20.764 -43.621  1.00 58.000          C  
ATOM   9724  CG  LEU A 601      50.610  21.845 -43.503  1.00 58.000          C  
ATOM   9725  CD1 LEU A 601      50.479  22.881 -44.628  1.00 58.000          C  
ATOM   9726  CD2 LEU A 601      50.529  22.466 -42.130  1.00 58.000          C  
ATOM   9727  H   LEU A 601      47.830  18.891 -43.960  1.00 49.560          H  
ATOM   9728  HA  LEU A 601      49.311  20.475 -45.762  1.00 49.780          H  
ATOM   9729 1HB  LEU A 601      48.524  21.275 -43.585  1.00 69.600          H  
ATOM   9730 2HB  LEU A 601      49.556  20.113 -42.749  1.00 69.600          H  
ATOM   9731  HG  LEU A 601      51.583  21.370 -43.607  1.00 69.600          H  
ATOM   9732 1HD1 LEU A 601      51.263  23.628 -44.539  1.00 69.600          H  
ATOM   9733 2HD1 LEU A 601      50.568  22.391 -45.593  1.00 69.600          H  
ATOM   9734 3HD1 LEU A 601      49.505  23.369 -44.557  1.00 69.600          H  
ATOM   9735 1HD2 LEU A 601      51.318  23.194 -42.006  1.00 69.600          H  
ATOM   9736 2HD2 LEU A 601      49.558  22.946 -42.011  1.00 69.600          H  
ATOM   9737 3HD2 LEU A 601      50.649  21.685 -41.381  1.00 69.600          H  
ATOM   9738  N   CYS A 602      51.141  18.298 -44.076  1.00 40.720          N  
ATOM   9739  CA  CYS A 602      52.449  17.705 -44.033  1.00 40.460          C  
ATOM   9740  C   CYS A 602      52.759  16.985 -45.300  1.00 40.670          C  
ATOM   9741  O   CYS A 602      53.868  17.092 -45.797  1.00 40.760          O  
ATOM   9742  CB  CYS A 602      52.580  16.692 -42.903  1.00 56.750          C  
ATOM   9743  SG  CYS A 602      52.581  17.381 -41.259  1.00 56.750          S  
ATOM   9744  H   CYS A 602      50.427  17.995 -43.417  1.00 48.860          H  
ATOM   9745  HA  CYS A 602      53.167  18.500 -43.914  1.00 48.550          H  
ATOM   9746 1HB  CYS A 602      51.750  15.994 -42.972  1.00 68.100          H  
ATOM   9747 2HB  CYS A 602      53.500  16.130 -43.032  1.00 68.100          H  
ATOM   9748  HG  CYS A 602      51.271  17.742 -41.303  1.00 68.100          H  
ATOM   9749  N   TRP A 603      51.805  16.262 -45.856  1.00 40.800          N  
ATOM   9750  CA  TRP A 603      52.105  15.564 -47.069  1.00 41.060          C  
ATOM   9751  C   TRP A 603      52.395  16.560 -48.174  1.00 41.600          C  
ATOM   9752  O   TRP A 603      53.476  16.541 -48.752  1.00 41.770          O  
ATOM   9753  CB  TRP A 603      50.938  14.668 -47.468  1.00 57.380          C  
ATOM   9754  CG  TRP A 603      50.725  13.447 -46.587  1.00 57.380          C  
ATOM   9755  CD1 TRP A 603      51.618  12.823 -45.774  1.00 57.380          C  
ATOM   9756  CD2 TRP A 603      49.496  12.715 -46.440  1.00 57.380          C  
ATOM   9757  NE1 TRP A 603      51.028  11.750 -45.169  1.00 57.380          N  
ATOM   9758  CE2 TRP A 603      49.745  11.671 -45.560  1.00 57.380          C  
ATOM   9759  CE3 TRP A 603      48.225  12.856 -46.976  1.00 57.380          C  
ATOM   9760  CZ2 TRP A 603      48.775  10.768 -45.207  1.00 57.380          C  
ATOM   9761  CZ3 TRP A 603      47.255  11.945 -46.609  1.00 57.380          C  
ATOM   9762  CH2 TRP A 603      47.525  10.934 -45.757  1.00 57.380          C  
ATOM   9763  H   TRP A 603      50.890  16.168 -45.420  1.00 48.960          H  
ATOM   9764  HA  TRP A 603      52.986  14.962 -46.915  1.00 49.270          H  
ATOM   9765 1HB  TRP A 603      50.020  15.257 -47.439  1.00 68.860          H  
ATOM   9766 2HB  TRP A 603      51.078  14.333 -48.501  1.00 68.860          H  
ATOM   9767  HD1 TRP A 603      52.642  13.122 -45.621  1.00 68.860          H  
ATOM   9768  HE1 TRP A 603      51.458  11.110 -44.519  1.00 68.860          H  
ATOM   9769  HE3 TRP A 603      48.000  13.666 -47.665  1.00 68.860          H  
ATOM   9770  HZ2 TRP A 603      48.974   9.947 -44.516  1.00 68.860          H  
ATOM   9771  HZ3 TRP A 603      46.273  12.050 -47.020  1.00 68.860          H  
ATOM   9772  HH2 TRP A 603      46.731  10.236 -45.501  1.00 68.860          H  
ATOM   9773  N   LYS A 604      51.532  17.561 -48.367  1.00 41.900          N  
ATOM   9774  CA  LYS A 604      51.794  18.468 -49.478  1.00 42.440          C  
ATOM   9775  C   LYS A 604      53.149  19.179 -49.368  1.00 42.430          C  
ATOM   9776  O   LYS A 604      53.835  19.358 -50.379  1.00 42.810          O  
ATOM   9777  CB  LYS A 604      50.660  19.488 -49.637  1.00 59.200          C  
ATOM   9778  CG  LYS A 604      50.842  20.471 -50.836  1.00 59.200          C  
ATOM   9779  CD  LYS A 604      50.868  19.714 -52.193  1.00 59.200          C  
ATOM   9780  CE  LYS A 604      50.961  20.654 -53.374  1.00 59.200          C  
ATOM   9781  NZ  LYS A 604      51.112  19.901 -54.661  1.00 59.200          N  
ATOM   9782  H   LYS A 604      50.657  17.610 -47.832  1.00 50.280          H  
ATOM   9783  HA  LYS A 604      51.824  17.855 -50.378  1.00 50.930          H  
ATOM   9784 1HB  LYS A 604      49.716  18.962 -49.754  1.00 71.040          H  
ATOM   9785 2HB  LYS A 604      50.583  20.081 -48.720  1.00 71.040          H  
ATOM   9786 1HG  LYS A 604      50.011  21.181 -50.849  1.00 71.040          H  
ATOM   9787 2HG  LYS A 604      51.768  21.039 -50.722  1.00 71.040          H  
ATOM   9788 1HD  LYS A 604      51.742  19.067 -52.243  1.00 71.040          H  
ATOM   9789 2HD  LYS A 604      49.981  19.099 -52.294  1.00 71.040          H  
ATOM   9790 1HE  LYS A 604      50.067  21.252 -53.423  1.00 71.040          H  
ATOM   9791 2HE  LYS A 604      51.823  21.312 -53.243  1.00 71.040          H  
ATOM   9792 1HZ  LYS A 604      51.176  20.553 -55.431  1.00 71.040          H  
ATOM   9793 2HZ  LYS A 604      51.959  19.344 -54.614  1.00 71.040          H  
ATOM   9794 3HZ  LYS A 604      50.317  19.293 -54.798  1.00 71.040          H  
ATOM   9795  N   VAL A 605      53.544  19.577 -48.161  1.00 41.990          N  
ATOM   9796  CA  VAL A 605      54.833  20.226 -47.987  1.00 41.930          C  
ATOM   9797  C   VAL A 605      55.981  19.214 -48.097  1.00 41.740          C  
ATOM   9798  O   VAL A 605      56.965  19.453 -48.782  1.00 41.970          O  
ATOM   9799  CB  VAL A 605      54.871  20.999 -46.649  1.00 58.730          C  
ATOM   9800  CG1 VAL A 605      56.309  21.579 -46.349  1.00 58.730          C  
ATOM   9801  CG2 VAL A 605      53.833  22.139 -46.748  1.00 58.730          C  
ATOM   9802  H   VAL A 605      52.928  19.436 -47.353  1.00 50.390          H  
ATOM   9803  HA  VAL A 605      54.950  20.955 -48.788  1.00 50.320          H  
ATOM   9804  HB  VAL A 605      54.604  20.320 -45.832  1.00 70.470          H  
ATOM   9805 1HG1 VAL A 605      56.308  22.122 -45.413  1.00 70.470          H  
ATOM   9806 2HG1 VAL A 605      57.044  20.775 -46.288  1.00 70.470          H  
ATOM   9807 3HG1 VAL A 605      56.578  22.256 -47.131  1.00 70.470          H  
ATOM   9808 1HG2 VAL A 605      53.801  22.711 -45.840  1.00 70.470          H  
ATOM   9809 2HG2 VAL A 605      54.103  22.802 -47.569  1.00 70.470          H  
ATOM   9810 3HG2 VAL A 605      52.845  21.716 -46.935  1.00 70.470          H  
ATOM   9811  N   LEU A 606      55.883  18.072 -47.433  1.00 41.360          N  
ATOM   9812  CA  LEU A 606      56.973  17.111 -47.451  1.00 41.170          C  
ATOM   9813  C   LEU A 606      57.219  16.527 -48.853  1.00 41.660          C  
ATOM   9814  O   LEU A 606      58.341  16.136 -49.175  1.00 41.670          O  
ATOM   9815  CB  LEU A 606      56.717  16.018 -46.430  1.00 57.710          C  
ATOM   9816  CG  LEU A 606      56.726  16.428 -44.929  1.00 57.710          C  
ATOM   9817  CD1 LEU A 606      56.308  15.222 -44.132  1.00 57.710          C  
ATOM   9818  CD2 LEU A 606      58.085  16.946 -44.493  1.00 57.710          C  
ATOM   9819  H   LEU A 606      55.047  17.850 -46.900  1.00 49.630          H  
ATOM   9820  HA  LEU A 606      57.861  17.632 -47.157  1.00 49.400          H  
ATOM   9821 1HB  LEU A 606      55.746  15.634 -46.637  1.00 69.260          H  
ATOM   9822 2HB  LEU A 606      57.452  15.232 -46.557  1.00 69.260          H  
ATOM   9823  HG  LEU A 606      55.999  17.200 -44.761  1.00 69.260          H  
ATOM   9824 1HD1 LEU A 606      56.270  15.482 -43.074  1.00 69.260          H  
ATOM   9825 2HD1 LEU A 606      55.325  14.910 -44.469  1.00 69.260          H  
ATOM   9826 3HD1 LEU A 606      57.017  14.414 -44.283  1.00 69.260          H  
ATOM   9827 1HD2 LEU A 606      58.061  17.200 -43.434  1.00 69.260          H  
ATOM   9828 2HD2 LEU A 606      58.789  16.202 -44.644  1.00 69.260          H  
ATOM   9829 3HD2 LEU A 606      58.369  17.815 -45.054  1.00 69.260          H  
ATOM   9830  N   GLU A 607      56.185  16.476 -49.694  1.00 42.100          N  
ATOM   9831  CA  GLU A 607      56.294  16.005 -51.077  1.00 42.630          C  
ATOM   9832  C   GLU A 607      57.233  16.870 -51.941  1.00 43.070          C  
ATOM   9833  O   GLU A 607      57.685  16.426 -52.998  1.00 43.490          O  
ATOM   9834  CB  GLU A 607      54.913  15.943 -51.745  1.00 59.470          C  
ATOM   9835  CG  GLU A 607      53.997  14.808 -51.268  1.00 59.470          C  
ATOM   9836  CD  GLU A 607      52.576  14.934 -51.799  1.00 59.470          C  
ATOM   9837  OE1 GLU A 607      52.316  15.828 -52.578  1.00 59.470          O  
ATOM   9838  OE2 GLU A 607      51.739  14.173 -51.377  1.00 59.470          O  
ATOM   9839  H   GLU A 607      55.251  16.723 -49.348  1.00 50.520          H  
ATOM   9840  HA  GLU A 607      56.690  14.998 -51.057  1.00 51.160          H  
ATOM   9841 1HB  GLU A 607      54.387  16.885 -51.564  1.00 71.360          H  
ATOM   9842 2HB  GLU A 607      55.038  15.841 -52.821  1.00 71.360          H  
ATOM   9843 1HG  GLU A 607      54.420  13.874 -51.640  1.00 71.360          H  
ATOM   9844 2HG  GLU A 607      53.996  14.744 -50.192  1.00 71.360          H  
ATOM   9845  N   LYS A 608      57.460  18.130 -51.562  1.00 43.000          N  
ATOM   9846  CA  LYS A 608      58.306  19.022 -52.347  1.00 43.400          C  
ATOM   9847  C   LYS A 608      59.649  19.274 -51.662  1.00 43.170          C  
ATOM   9848  O   LYS A 608      59.713  20.042 -50.702  1.00 42.760          O  
ATOM   9849  CB  LYS A 608      57.553  20.337 -52.595  1.00 60.600          C  
ATOM   9850  CG  LYS A 608      58.307  21.376 -53.425  1.00 60.600          C  
ATOM   9851  CD  LYS A 608      57.465  22.629 -53.664  1.00 60.600          C  
ATOM   9852  CE  LYS A 608      58.249  23.668 -54.458  1.00 60.600          C  
ATOM   9853  NZ  LYS A 608      57.429  24.870 -54.769  1.00 60.600          N  
ATOM   9854  H   LYS A 608      57.090  18.465 -50.667  1.00 51.600          H  
ATOM   9855  HA  LYS A 608      58.506  18.553 -53.311  1.00 52.080          H  
ATOM   9856 1HB  LYS A 608      56.625  20.114 -53.121  1.00 72.720          H  
ATOM   9857 2HB  LYS A 608      57.273  20.777 -51.643  1.00 72.720          H  
ATOM   9858 1HG  LYS A 608      59.217  21.669 -52.893  1.00 72.720          H  
ATOM   9859 2HG  LYS A 608      58.590  20.939 -54.382  1.00 72.720          H  
ATOM   9860 1HD  LYS A 608      56.557  22.369 -54.208  1.00 72.720          H  
ATOM   9861 2HD  LYS A 608      57.180  23.066 -52.702  1.00 72.720          H  
ATOM   9862 1HE  LYS A 608      59.109  23.976 -53.868  1.00 72.720          H  
ATOM   9863 2HE  LYS A 608      58.599  23.227 -55.390  1.00 72.720          H  
ATOM   9864 1HZ  LYS A 608      57.990  25.544 -55.275  1.00 72.720          H  
ATOM   9865 2HZ  LYS A 608      56.631  24.604 -55.327  1.00 72.720          H  
ATOM   9866 3HZ  LYS A 608      57.100  25.308 -53.889  1.00 72.720          H  
ATOM   9867  N   ASN A 609      60.729  18.700 -52.203  1.00 43.470          N  
ATOM   9868  CA  ASN A 609      62.069  18.770 -51.597  1.00 43.330          C  
ATOM   9869  C   ASN A 609      62.475  20.181 -51.158  1.00 43.030          C  
ATOM   9870  O   ASN A 609      62.968  20.387 -50.043  1.00 42.650          O  
ATOM   9871  CB  ASN A 609      63.085  18.228 -52.584  1.00 60.720          C  
ATOM   9872  CG  ASN A 609      63.094  19.022 -53.881  1.00 60.720          C  
ATOM   9873  OD1 ASN A 609      62.076  19.653 -54.232  1.00 60.720          O  
ATOM   9874  ND2 ASN A 609      64.199  19.018 -54.579  1.00 60.720          N  
ATOM   9875  H   ASN A 609      60.592  18.134 -53.032  1.00 52.160          H  
ATOM   9876  HA  ASN A 609      62.084  18.134 -50.723  1.00 52.000          H  
ATOM   9877 1HB  ASN A 609      64.082  18.264 -52.141  1.00 72.860          H  
ATOM   9878 2HB  ASN A 609      62.861  17.185 -52.808  1.00 72.860          H  
ATOM   9879 1HD2 ASN A 609      64.250  19.533 -55.438  1.00 72.860          H  
ATOM   9880 2HD2 ASN A 609      65.001  18.522 -54.252  1.00 72.860          H  
ATOM   9881  N   GLY A 610      62.120  21.163 -51.981  1.00 43.220          N  
ATOM   9882  CA  GLY A 610      62.428  22.579 -51.766  1.00 42.980          C  
ATOM   9883  C   GLY A 610      61.936  23.143 -50.422  1.00 42.510          C  
ATOM   9884  O   GLY A 610      62.405  24.202 -49.980  1.00 42.430          O  
ATOM   9885  H   GLY A 610      61.724  20.858 -52.867  1.00 51.860          H  
ATOM   9886 1HA  GLY A 610      63.505  22.722 -51.845  1.00 51.580          H  
ATOM   9887 2HA  GLY A 610      61.981  23.152 -52.576  1.00 51.580          H  
ATOM   9888  N   VAL A 611      60.947  22.494 -49.810  1.00 42.210          N  
ATOM   9889  CA  VAL A 611      60.416  22.918 -48.525  1.00 41.800          C  
ATOM   9890  C   VAL A 611      60.461  21.761 -47.522  1.00 41.370          C  
ATOM   9891  O   VAL A 611      60.543  21.970 -46.305  1.00 41.610          O  
ATOM   9892  CB  VAL A 611      58.971  23.451 -48.694  1.00 58.680          C  
ATOM   9893  CG1 VAL A 611      58.964  24.629 -49.554  1.00 58.680          C  
ATOM   9894  CG2 VAL A 611      58.105  22.449 -49.370  1.00 58.680          C  
ATOM   9895  H   VAL A 611      60.609  21.624 -50.224  1.00 50.650          H  
ATOM   9896  HA  VAL A 611      61.040  23.724 -48.144  1.00 50.160          H  
ATOM   9897  HB  VAL A 611      58.573  23.713 -47.719  1.00 70.420          H  
ATOM   9898 1HG1 VAL A 611      57.950  24.975 -49.663  1.00 70.420          H  
ATOM   9899 2HG1 VAL A 611      59.586  25.410 -49.133  1.00 70.420          H  
ATOM   9900 3HG1 VAL A 611      59.340  24.339 -50.504  1.00 70.420          H  
ATOM   9901 1HG2 VAL A 611      57.098  22.849 -49.489  1.00 70.420          H  
ATOM   9902 2HG2 VAL A 611      58.516  22.229 -50.342  1.00 70.420          H  
ATOM   9903 3HG2 VAL A 611      58.058  21.551 -48.797  1.00 70.420          H  
ATOM   9904  N   ALA A 612      60.410  20.538 -48.053  1.00 40.750          N  
ATOM   9905  CA  ALA A 612      60.343  19.300 -47.287  1.00 40.290          C  
ATOM   9906  C   ALA A 612      61.520  19.069 -46.401  1.00 40.160          C  
ATOM   9907  O   ALA A 612      61.374  18.623 -45.263  1.00 40.050          O  
ATOM   9908  CB  ALA A 612      60.296  18.124 -48.220  1.00 56.590          C  
ATOM   9909  H   ALA A 612      60.342  20.459 -49.064  1.00 48.900          H  
ATOM   9910  HA  ALA A 612      59.442  19.342 -46.684  1.00 48.350          H  
ATOM   9911 1HB  ALA A 612      60.208  17.195 -47.658  1.00 67.910          H  
ATOM   9912 2HB  ALA A 612      59.454  18.248 -48.880  1.00 67.910          H  
ATOM   9913 3HB  ALA A 612      61.191  18.105 -48.783  1.00 67.910          H  
ATOM   9914  N   VAL A 613      62.700  19.406 -46.894  1.00 40.190          N  
ATOM   9915  CA  VAL A 613      63.901  19.140 -46.126  1.00 40.060          C  
ATOM   9916  C   VAL A 613      63.965  20.062 -44.905  1.00 40.140          C  
ATOM   9917  O   VAL A 613      64.441  19.676 -43.821  1.00 40.010          O  
ATOM   9918  CB  VAL A 613      65.124  19.249 -47.061  1.00 56.140          C  
ATOM   9919  CG1 VAL A 613      64.896  18.261 -48.248  1.00 56.140          C  
ATOM   9920  CG2 VAL A 613      65.322  20.681 -47.575  1.00 56.140          C  
ATOM   9921  H   VAL A 613      62.742  19.791 -47.846  1.00 48.230          H  
ATOM   9922  HA  VAL A 613      63.855  18.121 -45.771  1.00 48.070          H  
ATOM   9923  HB  VAL A 613      66.021  18.931 -46.525  1.00 67.360          H  
ATOM   9924 1HG1 VAL A 613      65.745  18.292 -48.925  1.00 67.360          H  
ATOM   9925 2HG1 VAL A 613      64.774  17.260 -47.866  1.00 67.360          H  
ATOM   9926 3HG1 VAL A 613      64.012  18.533 -48.799  1.00 67.360          H  
ATOM   9927 1HG2 VAL A 613      66.186  20.700 -48.237  1.00 67.360          H  
ATOM   9928 2HG2 VAL A 613      64.445  21.015 -48.124  1.00 67.360          H  
ATOM   9929 3HG2 VAL A 613      65.508  21.354 -46.749  1.00 67.360          H  
ATOM   9930  N   ARG A 614      63.452  21.283 -45.080  1.00 40.420          N  
ATOM   9931  CA  ARG A 614      63.411  22.280 -44.026  1.00 40.570          C  
ATOM   9932  C   ARG A 614      62.345  21.898 -43.011  1.00 40.790          C  
ATOM   9933  O   ARG A 614      62.556  22.021 -41.804  1.00 40.790          O  
ATOM   9934  CB  ARG A 614      63.093  23.637 -44.607  1.00 56.740          C  
ATOM   9935  CG  ARG A 614      64.131  24.249 -45.549  1.00 56.740          C  
ATOM   9936  CD  ARG A 614      65.358  24.662 -44.834  1.00 56.740          C  
ATOM   9937  NE  ARG A 614      65.048  25.707 -43.862  1.00 56.740          N  
ATOM   9938  CZ  ARG A 614      65.825  26.085 -42.822  1.00 56.740          C  
ATOM   9939  NH1 ARG A 614      66.996  25.510 -42.601  1.00 56.740          N  
ATOM   9940  NH2 ARG A 614      65.397  27.046 -42.022  1.00 56.740          N  
ATOM   9941  H   ARG A 614      63.074  21.521 -45.991  1.00 48.500          H  
ATOM   9942  HA  ARG A 614      64.373  22.304 -43.521  1.00 48.680          H  
ATOM   9943 1HB  ARG A 614      62.150  23.591 -45.132  1.00 68.090          H  
ATOM   9944 2HB  ARG A 614      62.977  24.328 -43.783  1.00 68.090          H  
ATOM   9945 1HG  ARG A 614      64.395  23.531 -46.321  1.00 68.090          H  
ATOM   9946 2HG  ARG A 614      63.702  25.140 -46.013  1.00 68.090          H  
ATOM   9947 1HD  ARG A 614      65.807  23.822 -44.321  1.00 68.090          H  
ATOM   9948 2HD  ARG A 614      66.066  25.068 -45.555  1.00 68.090          H  
ATOM   9949  HE  ARG A 614      64.142  26.200 -43.980  1.00 68.090          H  
ATOM   9950 1HH1 ARG A 614      67.327  24.779 -43.211  1.00 68.090          H  
ATOM   9951 2HH1 ARG A 614      67.565  25.805 -41.820  1.00 68.090          H  
ATOM   9952 1HH2 ARG A 614      64.492  27.482 -42.203  1.00 68.090          H  
ATOM   9953 2HH2 ARG A 614      65.953  27.344 -41.238  1.00 68.090          H  
ATOM   9954  N   HIS A 615      61.215  21.384 -43.507  1.00 41.000          N  
ATOM   9955  CA  HIS A 615      60.130  20.932 -42.653  1.00 41.260          C  
ATOM   9956  C   HIS A 615      60.608  19.762 -41.791  1.00 40.840          C  
ATOM   9957  O   HIS A 615      60.452  19.775 -40.570  1.00 40.570          O  
ATOM   9958  CB  HIS A 615      58.922  20.521 -43.491  1.00 57.660          C  
ATOM   9959  CG  HIS A 615      57.732  20.048 -42.693  1.00 57.660          C  
ATOM   9960  ND1 HIS A 615      56.588  19.585 -43.290  1.00 57.660          N  
ATOM   9961  CD2 HIS A 615      57.502  19.985 -41.356  1.00 57.660          C  
ATOM   9962  CE1 HIS A 615      55.722  19.258 -42.358  1.00 57.660          C  
ATOM   9963  NE2 HIS A 615      56.248  19.492 -41.189  1.00 57.660          N  
ATOM   9964  H   HIS A 615      61.092  21.351 -44.520  1.00 49.200          H  
ATOM   9965  HA  HIS A 615      59.825  21.741 -41.990  1.00 49.510          H  
ATOM   9966 1HB  HIS A 615      58.614  21.361 -44.114  1.00 69.190          H  
ATOM   9967 2HB  HIS A 615      59.219  19.731 -44.159  1.00 69.190          H  
ATOM   9968  HD1 HIS A 615      56.586  19.111 -44.173  1.00 69.190          H  
ATOM   9969  HD2 HIS A 615      58.079  20.246 -40.477  1.00 69.190          H  
ATOM   9970  HE1 HIS A 615      54.778  18.877 -42.610  1.00 69.190          H  
ATOM   9971  N   PHE A 616      61.219  18.747 -42.420  1.00 40.820          N  
ATOM   9972  CA  PHE A 616      61.717  17.605 -41.666  1.00 40.420          C  
ATOM   9973  C   PHE A 616      62.766  18.047 -40.645  1.00 40.180          C  
ATOM   9974  O   PHE A 616      62.794  17.522 -39.522  1.00 39.900          O  
ATOM   9975  CB  PHE A 616      62.371  16.542 -42.557  1.00 56.750          C  
ATOM   9976  CG  PHE A 616      61.484  15.555 -43.298  1.00 56.750          C  
ATOM   9977  CD1 PHE A 616      61.488  15.482 -44.695  1.00 56.750          C  
ATOM   9978  CD2 PHE A 616      60.673  14.668 -42.595  1.00 56.750          C  
ATOM   9979  CE1 PHE A 616      60.715  14.555 -45.350  1.00 56.750          C  
ATOM   9980  CE2 PHE A 616      59.895  13.746 -43.257  1.00 56.750          C  
ATOM   9981  CZ  PHE A 616      59.920  13.684 -44.638  1.00 56.750          C  
ATOM   9982  H   PHE A 616      61.316  18.764 -43.435  1.00 48.980          H  
ATOM   9983  HA  PHE A 616      60.880  17.156 -41.134  1.00 48.500          H  
ATOM   9984 1HB  PHE A 616      62.965  17.063 -43.306  1.00 68.100          H  
ATOM   9985 2HB  PHE A 616      63.052  15.966 -41.940  1.00 68.100          H  
ATOM   9986  HD1 PHE A 616      62.106  16.161 -45.271  1.00 68.100          H  
ATOM   9987  HD2 PHE A 616      60.659  14.703 -41.505  1.00 68.100          H  
ATOM   9988  HE1 PHE A 616      60.725  14.517 -46.422  1.00 68.100          H  
ATOM   9989  HE2 PHE A 616      59.266  13.066 -42.690  1.00 68.100          H  
ATOM   9990  HZ  PHE A 616      59.306  12.954 -45.165  1.00 68.100          H  
ATOM   9991  N   GLY A 617      63.619  19.012 -41.039  1.00 40.310          N  
ATOM   9992  CA  GLY A 617      64.679  19.522 -40.186  1.00 40.110          C  
ATOM   9993  C   GLY A 617      65.925  18.671 -40.328  1.00 39.960          C  
ATOM   9994  O   GLY A 617      66.642  18.427 -39.354  1.00 39.830          O  
ATOM   9995  H   GLY A 617      63.557  19.388 -41.987  1.00 48.370          H  
ATOM   9996 1HA  GLY A 617      64.895  20.554 -40.467  1.00 48.130          H  
ATOM   9997 2HA  GLY A 617      64.345  19.529 -39.150  1.00 48.130          H  
ATOM   9998  N   MET A 618      66.159  18.174 -41.539  1.00 40.020          N  
ATOM   9999  CA  MET A 618      67.306  17.310 -41.765  1.00 39.990          C  
ATOM  10000  C   MET A 618      68.629  18.088 -41.926  1.00 39.430          C  
ATOM  10001  O   MET A 618      68.637  19.137 -42.572  1.00 39.120          O  
ATOM  10002  CB  MET A 618      67.075  16.501 -43.033  1.00 56.000          C  
ATOM  10003  CG  MET A 618      65.907  15.550 -42.984  1.00 56.000          C  
ATOM  10004  SD  MET A 618      65.812  14.463 -44.413  1.00 56.000          S  
ATOM  10005  CE  MET A 618      65.263  15.589 -45.653  1.00 56.000          C  
ATOM  10006  H   MET A 618      65.550  18.457 -42.312  1.00 48.020          H  
ATOM  10007  HA  MET A 618      67.356  16.620 -40.935  1.00 47.990          H  
ATOM  10008 1HB  MET A 618      66.877  17.202 -43.833  1.00 67.200          H  
ATOM  10009 2HB  MET A 618      67.963  15.958 -43.295  1.00 67.200          H  
ATOM  10010 1HG  MET A 618      65.907  14.964 -42.080  1.00 67.200          H  
ATOM  10011 2HG  MET A 618      65.040  16.155 -42.980  1.00 67.200          H  
ATOM  10012 1HE  MET A 618      65.175  15.085 -46.584  1.00 67.200          H  
ATOM  10013 2HE  MET A 618      64.310  15.981 -45.367  1.00 67.200          H  
ATOM  10014 3HE  MET A 618      65.972  16.400 -45.759  1.00 67.200          H  
ATOM  10015  N   PRO A 619      69.755  17.625 -41.334  1.00 39.310          N  
ATOM  10016  CA  PRO A 619      71.118  18.075 -41.588  1.00 38.870          C  
ATOM  10017  C   PRO A 619      71.451  17.777 -43.038  1.00 38.850          C  
ATOM  10018  O   PRO A 619      70.916  16.816 -43.600  1.00 39.260          O  
ATOM  10019  CB  PRO A 619      71.960  17.253 -40.608  1.00 58.300          C  
ATOM  10020  CG  PRO A 619      71.010  16.863 -39.512  1.00 58.300          C  
ATOM  10021  CD  PRO A 619      69.663  16.686 -40.196  1.00 58.300          C  
ATOM  10022  HA  PRO A 619      71.195  19.157 -41.384  1.00 46.640          H  
ATOM  10023 1HB  PRO A 619      72.393  16.382 -41.120  1.00 69.970          H  
ATOM  10024 2HB  PRO A 619      72.805  17.860 -40.245  1.00 69.970          H  
ATOM  10025 1HG  PRO A 619      71.372  15.948 -39.025  1.00 69.970          H  
ATOM  10026 2HG  PRO A 619      70.986  17.643 -38.736  1.00 69.970          H  
ATOM  10027 1HD  PRO A 619      69.557  15.667 -40.539  1.00 69.970          H  
ATOM  10028 2HD  PRO A 619      68.874  16.988 -39.483  1.00 69.970          H  
ATOM  10029  N   GLU A 620      72.360  18.527 -43.640  1.00 38.420          N  
ATOM  10030  CA  GLU A 620      72.749  18.290 -45.033  1.00 38.400          C  
ATOM  10031  C   GLU A 620      73.018  16.812 -45.374  1.00 38.740          C  
ATOM  10032  O   GLU A 620      72.599  16.341 -46.434  1.00 39.010          O  
ATOM  10033  CB  GLU A 620      73.976  19.141 -45.363  1.00 53.770          C  
ATOM  10034  CG  GLU A 620      73.689  20.653 -45.392  1.00 53.770          C  
ATOM  10035  CD  GLU A 620      73.671  21.292 -44.017  1.00 53.770          C  
ATOM  10036  OE1 GLU A 620      73.914  20.591 -43.052  1.00 53.770          O  
ATOM  10037  OE2 GLU A 620      73.398  22.460 -43.928  1.00 53.770          O  
ATOM  10038  H   GLU A 620      72.795  19.308 -43.138  1.00 46.100          H  
ATOM  10039  HA  GLU A 620      71.928  18.631 -45.663  1.00 46.080          H  
ATOM  10040 1HB  GLU A 620      74.761  18.954 -44.630  1.00 64.520          H  
ATOM  10041 2HB  GLU A 620      74.366  18.855 -46.340  1.00 64.520          H  
ATOM  10042 1HG  GLU A 620      74.451  21.144 -45.997  1.00 64.520          H  
ATOM  10043 2HG  GLU A 620      72.725  20.816 -45.873  1.00 64.520          H  
ATOM  10044  N   GLN A 621      73.691  16.075 -44.483  1.00 38.770          N  
ATOM  10045  CA  GLN A 621      74.003  14.665 -44.741  1.00 39.100          C  
ATOM  10046  C   GLN A 621      72.763  13.774 -44.802  1.00 39.640          C  
ATOM  10047  O   GLN A 621      72.731  12.799 -45.560  1.00 39.950          O  
ATOM  10048  CB  GLN A 621      74.961  14.119 -43.681  1.00 54.610          C  
ATOM  10049  CG  GLN A 621      75.447  12.677 -43.932  1.00 54.610          C  
ATOM  10050  CD  GLN A 621      76.239  12.547 -45.221  1.00 54.610          C  
ATOM  10051  OE1 GLN A 621      77.068  13.414 -45.521  1.00 54.610          O  
ATOM  10052  NE2 GLN A 621      76.012  11.476 -45.981  1.00 54.610          N  
ATOM  10053  H   GLN A 621      74.017  16.522 -43.637  1.00 46.520          H  
ATOM  10054  HA  GLN A 621      74.499  14.609 -45.711  1.00 46.920          H  
ATOM  10055 1HB  GLN A 621      75.837  14.764 -43.616  1.00 65.530          H  
ATOM  10056 2HB  GLN A 621      74.470  14.139 -42.709  1.00 65.530          H  
ATOM  10057 1HG  GLN A 621      76.093  12.379 -43.110  1.00 65.530          H  
ATOM  10058 2HG  GLN A 621      74.597  12.003 -43.988  1.00 65.530          H  
ATOM  10059 1HE2 GLN A 621      76.519  11.352 -46.833  1.00 65.530          H  
ATOM  10060 2HE2 GLN A 621      75.327  10.759 -45.700  1.00 65.530          H  
ATOM  10061  N   GLN A 622      71.758  14.084 -43.983  1.00 39.780          N  
ATOM  10062  CA  GLN A 622      70.553  13.280 -43.911  1.00 40.320          C  
ATOM  10063  C   GLN A 622      69.705  13.643 -45.108  1.00 40.430          C  
ATOM  10064  O   GLN A 622      69.050  12.775 -45.694  1.00 40.950          O  
ATOM  10065  CB  GLN A 622      69.790  13.519 -42.610  1.00 56.230          C  
ATOM  10066  CG  GLN A 622      68.584  12.582 -42.389  1.00 56.230          C  
ATOM  10067  CD  GLN A 622      67.821  12.917 -41.125  1.00 56.230          C  
ATOM  10068  OE1 GLN A 622      67.765  14.079 -40.737  1.00 56.230          O  
ATOM  10069  NE2 GLN A 622      67.245  11.950 -40.461  1.00 56.230          N  
ATOM  10070  H   GLN A 622      71.806  14.933 -43.423  1.00 47.740          H  
ATOM  10071  HA  GLN A 622      70.820  12.228 -43.979  1.00 48.380          H  
ATOM  10072 1HB  GLN A 622      70.469  13.388 -41.772  1.00 67.480          H  
ATOM  10073 2HB  GLN A 622      69.452  14.536 -42.586  1.00 67.480          H  
ATOM  10074 1HG  GLN A 622      67.907  12.660 -43.231  1.00 67.480          H  
ATOM  10075 2HG  GLN A 622      68.944  11.558 -42.298  1.00 67.480          H  
ATOM  10076 1HE2 GLN A 622      66.755  12.176 -39.629  1.00 67.480          H  
ATOM  10077 2HE2 GLN A 622      67.330  10.974 -40.748  1.00 67.480          H  
ATOM  10078  N   THR A 623      69.733  14.929 -45.466  1.00 39.950          N  
ATOM  10079  CA  THR A 623      68.989  15.451 -46.596  1.00 40.040          C  
ATOM  10080  C   THR A 623      69.471  14.758 -47.852  1.00 40.300          C  
ATOM  10081  O   THR A 623      68.661  14.347 -48.693  1.00 40.720          O  
ATOM  10082  CB  THR A 623      69.165  16.974 -46.750  1.00 56.020          C  
ATOM  10083  OG1 THR A 623      68.675  17.641 -45.588  1.00 56.020          O  
ATOM  10084  CG2 THR A 623      68.375  17.430 -47.927  1.00 56.020          C  
ATOM  10085  H   THR A 623      70.287  15.576 -44.902  1.00 47.940          H  
ATOM  10086  HA  THR A 623      67.939  15.225 -46.465  1.00 48.050          H  
ATOM  10087  HB  THR A 623      70.210  17.224 -46.889  1.00 67.220          H  
ATOM  10088  HG1 THR A 623      69.275  17.471 -44.840  1.00 67.220          H  
ATOM  10089 1HG2 THR A 623      68.470  18.509 -48.031  1.00 67.220          H  
ATOM  10090 2HG2 THR A 623      68.724  16.953 -48.839  1.00 67.220          H  
ATOM  10091 3HG2 THR A 623      67.355  17.162 -47.754  1.00 67.220          H  
ATOM  10092  N   SER A 624      70.796  14.635 -47.975  1.00 40.110          N  
ATOM  10093  CA  SER A 624      71.435  13.982 -49.096  1.00 40.390          C  
ATOM  10094  C   SER A 624      70.973  12.535 -49.183  1.00 41.060          C  
ATOM  10095  O   SER A 624      70.571  12.086 -50.259  1.00 41.470          O  
ATOM  10096  CB  SER A 624      72.941  14.065 -48.940  1.00 56.430          C  
ATOM  10097  OG  SER A 624      73.618  13.463 -50.014  1.00 56.430          O  
ATOM  10098  H   SER A 624      71.389  15.060 -47.260  1.00 48.130          H  
ATOM  10099  HA  SER A 624      71.144  14.496 -50.011  1.00 48.470          H  
ATOM  10100 1HB  SER A 624      73.235  15.111 -48.859  1.00 67.720          H  
ATOM  10101 2HB  SER A 624      73.232  13.578 -48.011  1.00 67.720          H  
ATOM  10102  HG  SER A 624      74.550  13.611 -49.827  1.00 67.720          H  
ATOM  10103  N   HIS A 625      70.957  11.800 -48.055  1.00 41.230          N  
ATOM  10104  CA  HIS A 625      70.504  10.413 -48.115  1.00 41.890          C  
ATOM  10105  C   HIS A 625      69.032  10.320 -48.514  1.00 42.260          C  
ATOM  10106  O   HIS A 625      68.666   9.468 -49.324  1.00 42.800          O  
ATOM  10107  CB  HIS A 625      70.680   9.701 -46.766  1.00 58.380          C  
ATOM  10108  CG  HIS A 625      72.094   9.393 -46.397  1.00 58.380          C  
ATOM  10109  ND1 HIS A 625      72.890   8.552 -47.143  1.00 58.380          N  
ATOM  10110  CD2 HIS A 625      72.847   9.798 -45.349  1.00 58.380          C  
ATOM  10111  CE1 HIS A 625      74.076   8.457 -46.576  1.00 58.380          C  
ATOM  10112  NE2 HIS A 625      74.084   9.204 -45.478  1.00 58.380          N  
ATOM  10113  H   HIS A 625      71.328  12.186 -47.180  1.00 49.480          H  
ATOM  10114  HA  HIS A 625      71.085   9.876 -48.861  1.00 50.270          H  
ATOM  10115 1HB  HIS A 625      70.257  10.323 -45.977  1.00 70.060          H  
ATOM  10116 2HB  HIS A 625      70.122   8.765 -46.774  1.00 70.060          H  
ATOM  10117  HD1 HIS A 625      72.673   8.182 -48.045  1.00 70.060          H  
ATOM  10118  HD2 HIS A 625      72.641  10.452 -44.504  1.00 70.060          H  
ATOM  10119  HE1 HIS A 625      74.851   7.831 -47.020  1.00 70.060          H  
ATOM  10120  N   TRP A 626      68.186  11.206 -47.975  1.00 41.980          N  
ATOM  10121  CA  TRP A 626      66.758  11.195 -48.283  1.00 42.330          C  
ATOM  10122  C   TRP A 626      66.498  11.440 -49.757  1.00 42.420          C  
ATOM  10123  O   TRP A 626      65.792  10.667 -50.415  1.00 42.980          O  
ATOM  10124  CB  TRP A 626      66.065  12.268 -47.436  1.00 59.120          C  
ATOM  10125  CG  TRP A 626      64.579  12.483 -47.649  1.00 59.120          C  
ATOM  10126  CD1 TRP A 626      63.568  11.792 -47.068  1.00 59.120          C  
ATOM  10127  CD2 TRP A 626      63.941  13.511 -48.464  1.00 59.120          C  
ATOM  10128  NE1 TRP A 626      62.359  12.298 -47.461  1.00 59.120          N  
ATOM  10129  CE2 TRP A 626      62.571  13.357 -48.311  1.00 59.120          C  
ATOM  10130  CE3 TRP A 626      64.423  14.540 -49.286  1.00 59.120          C  
ATOM  10131  CZ2 TRP A 626      61.661  14.190 -48.950  1.00 59.120          C  
ATOM  10132  CZ3 TRP A 626      63.515  15.368 -49.923  1.00 59.120          C  
ATOM  10133  CH2 TRP A 626      62.168  15.197 -49.758  1.00 59.120          C  
ATOM  10134  H   TRP A 626      68.541  11.884 -47.292  1.00 50.380          H  
ATOM  10135  HA  TRP A 626      66.356  10.217 -48.029  1.00 50.800          H  
ATOM  10136 1HB  TRP A 626      66.220  12.035 -46.389  1.00 70.950          H  
ATOM  10137 2HB  TRP A 626      66.562  13.217 -47.610  1.00 70.950          H  
ATOM  10138  HD1 TRP A 626      63.698  10.962 -46.389  1.00 70.950          H  
ATOM  10139  HE1 TRP A 626      61.457  11.952 -47.163  1.00 70.950          H  
ATOM  10140  HE3 TRP A 626      65.491  14.686 -49.416  1.00 70.950          H  
ATOM  10141  HZ2 TRP A 626      60.579  14.074 -48.832  1.00 70.950          H  
ATOM  10142  HZ3 TRP A 626      63.906  16.158 -50.554  1.00 70.950          H  
ATOM  10143  HH2 TRP A 626      61.469  15.860 -50.268  1.00 70.950          H  
ATOM  10144  N   ARG A 627      67.100  12.488 -50.314  1.00 41.910          N  
ATOM  10145  CA  ARG A 627      66.831  12.770 -51.706  1.00 42.010          C  
ATOM  10146  C   ARG A 627      67.433  11.708 -52.613  1.00 42.600          C  
ATOM  10147  O   ARG A 627      66.802  11.321 -53.600  1.00 43.030          O  
ATOM  10148  CB  ARG A 627      67.329  14.143 -52.110  1.00 58.770          C  
ATOM  10149  CG  ARG A 627      67.017  14.540 -53.573  1.00 58.770          C  
ATOM  10150  CD  ARG A 627      65.531  14.618 -53.857  1.00 58.770          C  
ATOM  10151  NE  ARG A 627      65.278  15.112 -55.204  1.00 58.770          N  
ATOM  10152  CZ  ARG A 627      64.066  15.226 -55.799  1.00 58.770          C  
ATOM  10153  NH1 ARG A 627      62.960  14.884 -55.173  1.00 58.770          N  
ATOM  10154  NH2 ARG A 627      64.000  15.709 -57.031  1.00 58.770          N  
ATOM  10155  H   ARG A 627      67.710  13.094 -49.756  1.00 50.290          H  
ATOM  10156  HA  ARG A 627      65.751  12.757 -51.830  1.00 50.410          H  
ATOM  10157 1HB  ARG A 627      66.895  14.895 -51.455  1.00 70.530          H  
ATOM  10158 2HB  ARG A 627      68.412  14.183 -51.973  1.00 70.530          H  
ATOM  10159 1HG  ARG A 627      67.442  15.523 -53.771  1.00 70.530          H  
ATOM  10160 2HG  ARG A 627      67.456  13.817 -54.261  1.00 70.530          H  
ATOM  10161 1HD  ARG A 627      65.088  13.626 -53.784  1.00 70.530          H  
ATOM  10162 2HD  ARG A 627      65.054  15.291 -53.143  1.00 70.530          H  
ATOM  10163  HE  ARG A 627      66.087  15.397 -55.745  1.00 70.530          H  
ATOM  10164 1HH1 ARG A 627      62.996  14.515 -54.235  1.00 70.530          H  
ATOM  10165 2HH1 ARG A 627      62.072  15.008 -55.643  1.00 70.530          H  
ATOM  10166 1HH2 ARG A 627      64.846  15.978 -57.516  1.00 70.530          H  
ATOM  10167 2HH2 ARG A 627      63.106  15.831 -57.485  1.00 70.530          H  
ATOM  10168  N   ARG A 628      68.665  11.258 -52.323  1.00 42.680          N  
ATOM  10169  CA  ARG A 628      69.303  10.243 -53.145  1.00 43.290          C  
ATOM  10170  C   ARG A 628      68.503   8.953 -53.111  1.00 43.960          C  
ATOM  10171  O   ARG A 628      68.350   8.294 -54.138  1.00 44.480          O  
ATOM  10172  CB  ARG A 628      70.723   9.996 -52.676  1.00 60.360          C  
ATOM  10173  CG  ARG A 628      71.687  11.126 -52.985  1.00 60.360          C  
ATOM  10174  CD  ARG A 628      73.029  10.871 -52.419  1.00 60.360          C  
ATOM  10175  NE  ARG A 628      73.904  12.020 -52.588  1.00 60.360          N  
ATOM  10176  CZ  ARG A 628      74.646  12.303 -53.691  1.00 60.360          C  
ATOM  10177  NH1 ARG A 628      74.630  11.502 -54.742  1.00 60.360          N  
ATOM  10178  NH2 ARG A 628      75.396  13.395 -53.717  1.00 60.360          N  
ATOM  10179  H   ARG A 628      69.183  11.617 -51.514  1.00 51.220          H  
ATOM  10180  HA  ARG A 628      69.339  10.605 -54.171  1.00 51.950          H  
ATOM  10181 1HB  ARG A 628      70.722   9.843 -51.596  1.00 72.430          H  
ATOM  10182 2HB  ARG A 628      71.108   9.088 -53.136  1.00 72.430          H  
ATOM  10183 1HG  ARG A 628      71.785  11.214 -54.063  1.00 72.430          H  
ATOM  10184 2HG  ARG A 628      71.314  12.066 -52.588  1.00 72.430          H  
ATOM  10185 1HD  ARG A 628      72.923  10.689 -51.347  1.00 72.430          H  
ATOM  10186 2HD  ARG A 628      73.486  10.003 -52.888  1.00 72.430          H  
ATOM  10187  HE  ARG A 628      73.939  12.670 -51.801  1.00 72.430          H  
ATOM  10188 1HH1 ARG A 628      74.066  10.668 -54.738  1.00 72.430          H  
ATOM  10189 2HH1 ARG A 628      75.186  11.724 -55.556  1.00 72.430          H  
ATOM  10190 1HH2 ARG A 628      75.416  14.017 -52.920  1.00 72.430          H  
ATOM  10191 2HH2 ARG A 628      75.949  13.611 -54.533  1.00 72.430          H  
ATOM  10192  N   GLN A 629      67.978   8.585 -51.936  1.00 43.980          N  
ATOM  10193  CA  GLN A 629      67.157   7.399 -51.791  1.00 44.630          C  
ATOM  10194  C   GLN A 629      65.962   7.497 -52.712  1.00 44.830          C  
ATOM  10195  O   GLN A 629      65.685   6.581 -53.478  1.00 45.490          O  
ATOM  10196  CB  GLN A 629      66.691   7.290 -50.340  1.00 62.220          C  
ATOM  10197  CG  GLN A 629      65.807   6.154 -50.008  1.00 62.220          C  
ATOM  10198  CD  GLN A 629      65.394   6.246 -48.583  1.00 62.220          C  
ATOM  10199  OE1 GLN A 629      65.952   7.013 -47.798  1.00 62.220          O  
ATOM  10200  NE2 GLN A 629      64.403   5.473 -48.216  1.00 62.220          N  
ATOM  10201  H   GLN A 629      68.173   9.129 -51.091  1.00 52.780          H  
ATOM  10202  HA  GLN A 629      67.739   6.520 -52.064  1.00 53.560          H  
ATOM  10203 1HB  GLN A 629      67.565   7.212 -49.695  1.00 74.670          H  
ATOM  10204 2HB  GLN A 629      66.170   8.200 -50.059  1.00 74.670          H  
ATOM  10205 1HG  GLN A 629      64.913   6.197 -50.618  1.00 74.670          H  
ATOM  10206 2HG  GLN A 629      66.339   5.215 -50.169  1.00 74.670          H  
ATOM  10207 1HE2 GLN A 629      64.082   5.481 -47.266  1.00 74.670          H  
ATOM  10208 2HE2 GLN A 629      63.962   4.867 -48.878  1.00 74.670          H  
ATOM  10209  N   ILE A 630      65.285   8.634 -52.678  1.00 44.280          N  
ATOM  10210  CA  ILE A 630      64.114   8.863 -53.500  1.00 44.460          C  
ATOM  10211  C   ILE A 630      64.362   8.843 -55.000  1.00 44.810          C  
ATOM  10212  O   ILE A 630      63.606   8.208 -55.751  1.00 45.390          O  
ATOM  10213  CB  ILE A 630      63.478  10.180 -53.053  1.00 62.170          C  
ATOM  10214  CG1 ILE A 630      62.844   9.966 -51.651  1.00 62.170          C  
ATOM  10215  CG2 ILE A 630      62.573  10.762 -54.069  1.00 62.170          C  
ATOM  10216  CD1 ILE A 630      62.440  11.224 -50.957  1.00 62.170          C  
ATOM  10217  H   ILE A 630      65.575   9.362 -52.012  1.00 53.140          H  
ATOM  10218  HA  ILE A 630      63.409   8.066 -53.274  1.00 53.350          H  
ATOM  10219  HB  ILE A 630      64.285  10.894 -52.894  1.00 74.610          H  
ATOM  10220 1HG1 ILE A 630      61.957   9.335 -51.760  1.00 74.610          H  
ATOM  10221 2HG1 ILE A 630      63.561   9.446 -51.015  1.00 74.610          H  
ATOM  10222 1HG2 ILE A 630      62.222  11.692 -53.699  1.00 74.610          H  
ATOM  10223 2HG2 ILE A 630      63.103  10.942 -54.983  1.00 74.610          H  
ATOM  10224 3HG2 ILE A 630      61.754  10.103 -54.261  1.00 74.610          H  
ATOM  10225 1HD1 ILE A 630      62.013  10.982 -49.993  1.00 74.610          H  
ATOM  10226 2HD1 ILE A 630      63.321  11.849 -50.819  1.00 74.610          H  
ATOM  10227 3HD1 ILE A 630      61.710  11.757 -51.535  1.00 74.610          H  
ATOM  10228  N   VAL A 631      65.386   9.555 -55.448  1.00 44.480          N  
ATOM  10229  CA  VAL A 631      65.671   9.593 -56.865  1.00 44.800          C  
ATOM  10230  C   VAL A 631      66.152   8.241 -57.359  1.00 45.600          C  
ATOM  10231  O   VAL A 631      65.717   7.779 -58.415  1.00 46.140          O  
ATOM  10232  CB  VAL A 631      66.669  10.711 -57.195  1.00 62.590          C  
ATOM  10233  CG1 VAL A 631      67.099  10.629 -58.674  1.00 62.590          C  
ATOM  10234  CG2 VAL A 631      65.992  12.060 -56.892  1.00 62.590          C  
ATOM  10235  H   VAL A 631      65.965  10.077 -54.782  1.00 53.380          H  
ATOM  10236  HA  VAL A 631      64.746   9.823 -57.387  1.00 53.760          H  
ATOM  10237  HB  VAL A 631      67.560  10.601 -56.572  1.00 75.110          H  
ATOM  10238 1HG1 VAL A 631      67.803  11.431 -58.892  1.00 75.110          H  
ATOM  10239 2HG1 VAL A 631      67.579   9.677 -58.871  1.00 75.110          H  
ATOM  10240 3HG1 VAL A 631      66.224  10.731 -59.317  1.00 75.110          H  
ATOM  10241 1HG2 VAL A 631      66.682  12.875 -57.103  1.00 75.110          H  
ATOM  10242 2HG2 VAL A 631      65.102  12.168 -57.510  1.00 75.110          H  
ATOM  10243 3HG2 VAL A 631      65.707  12.090 -55.843  1.00 75.110          H  
ATOM  10244  N   ARG A 632      67.070   7.604 -56.628  1.00 45.710          N  
ATOM  10245  CA  ARG A 632      67.563   6.319 -57.070  1.00 46.500          C  
ATOM  10246  C   ARG A 632      66.437   5.292 -57.152  1.00 47.080          C  
ATOM  10247  O   ARG A 632      66.421   4.482 -58.087  1.00 47.730          O  
ATOM  10248  CB  ARG A 632      68.660   5.827 -56.162  1.00 64.780          C  
ATOM  10249  CG  ARG A 632      69.954   6.569 -56.257  1.00 64.780          C  
ATOM  10250  CD  ARG A 632      70.961   5.950 -55.392  1.00 64.780          C  
ATOM  10251  NE  ARG A 632      70.625   6.087 -53.976  1.00 64.780          N  
ATOM  10252  CZ  ARG A 632      71.265   5.437 -52.978  1.00 64.780          C  
ATOM  10253  NH1 ARG A 632      72.261   4.624 -53.257  1.00 64.780          N  
ATOM  10254  NH2 ARG A 632      70.907   5.604 -51.720  1.00 64.780          N  
ATOM  10255  H   ARG A 632      67.429   8.004 -55.758  1.00 54.850          H  
ATOM  10256  HA  ARG A 632      67.985   6.440 -58.063  1.00 55.800          H  
ATOM  10257 1HB  ARG A 632      68.314   5.831 -55.128  1.00 77.740          H  
ATOM  10258 2HB  ARG A 632      68.904   4.839 -56.421  1.00 77.740          H  
ATOM  10259 1HG  ARG A 632      70.314   6.523 -57.283  1.00 77.740          H  
ATOM  10260 2HG  ARG A 632      69.824   7.604 -55.968  1.00 77.740          H  
ATOM  10261 1HD  ARG A 632      71.024   4.887 -55.632  1.00 77.740          H  
ATOM  10262 2HD  ARG A 632      71.924   6.424 -55.566  1.00 77.740          H  
ATOM  10263  HE  ARG A 632      69.847   6.706 -53.734  1.00 77.740          H  
ATOM  10264 1HH1 ARG A 632      72.546   4.476 -54.212  1.00 77.740          H  
ATOM  10265 2HH1 ARG A 632      72.738   4.136 -52.514  1.00 77.740          H  
ATOM  10266 1HH2 ARG A 632      70.151   6.230 -51.481  1.00 77.740          H  
ATOM  10267 2HH2 ARG A 632      71.405   5.103 -50.997  1.00 77.740          H  
ATOM  10268  N   ILE A 633      65.474   5.329 -56.215  1.00 46.880          N  
ATOM  10269  CA  ILE A 633      64.368   4.393 -56.285  1.00 47.460          C  
ATOM  10270  C   ILE A 633      63.562   4.588 -57.542  1.00 47.710          C  
ATOM  10271  O   ILE A 633      63.262   3.601 -58.200  1.00 48.410          O  
ATOM  10272  CB  ILE A 633      63.424   4.481 -55.063  1.00 66.210          C  
ATOM  10273  CG1 ILE A 633      64.166   3.957 -53.786  1.00 66.210          C  
ATOM  10274  CG2 ILE A 633      62.055   3.698 -55.347  1.00 66.210          C  
ATOM  10275  CD1 ILE A 633      63.485   4.301 -52.485  1.00 66.210          C  
ATOM  10276  H   ILE A 633      65.537   5.980 -55.422  1.00 56.260          H  
ATOM  10277  HA  ILE A 633      64.786   3.389 -56.310  1.00 56.950          H  
ATOM  10278  HB  ILE A 633      63.197   5.537 -54.875  1.00 79.450          H  
ATOM  10279 1HG1 ILE A 633      64.235   2.890 -53.818  1.00 79.450          H  
ATOM  10280 2HG1 ILE A 633      65.165   4.344 -53.781  1.00 79.450          H  
ATOM  10281 1HG2 ILE A 633      61.398   3.792 -54.490  1.00 79.450          H  
ATOM  10282 2HG2 ILE A 633      61.546   4.113 -56.213  1.00 79.450          H  
ATOM  10283 3HG2 ILE A 633      62.238   2.656 -55.534  1.00 79.450          H  
ATOM  10284 1HD1 ILE A 633      64.072   3.899 -51.672  1.00 79.450          H  
ATOM  10285 2HD1 ILE A 633      63.419   5.387 -52.388  1.00 79.450          H  
ATOM  10286 3HD1 ILE A 633      62.490   3.874 -52.453  1.00 79.450          H  
ATOM  10287  N   SER A 634      63.170   5.827 -57.892  1.00 47.160          N  
ATOM  10288  CA  SER A 634      62.351   5.961 -59.098  1.00 47.410          C  
ATOM  10289  C   SER A 634      63.106   5.512 -60.353  1.00 47.870          C  
ATOM  10290  O   SER A 634      62.511   4.911 -61.267  1.00 48.480          O  
ATOM  10291  CB  SER A 634      61.920   7.395 -59.293  1.00 66.270          C  
ATOM  10292  OG  SER A 634      63.000   8.207 -59.664  1.00 66.270          O  
ATOM  10293  H   SER A 634      63.416   6.644 -57.317  1.00 56.590          H  
ATOM  10294  HA  SER A 634      61.464   5.342 -58.977  1.00 56.890          H  
ATOM  10295 1HB  SER A 634      61.137   7.450 -60.048  1.00 79.530          H  
ATOM  10296 2HB  SER A 634      61.506   7.754 -58.367  1.00 79.530          H  
ATOM  10297  HG  SER A 634      62.704   9.111 -59.567  1.00 79.530          H  
ATOM  10298  N   LEU A 635      64.430   5.726 -60.366  1.00 47.620          N  
ATOM  10299  CA  LEU A 635      65.248   5.327 -61.501  1.00 48.030          C  
ATOM  10300  C   LEU A 635      65.339   3.816 -61.649  1.00 48.860          C  
ATOM  10301  O   LEU A 635      65.288   3.314 -62.766  1.00 49.450          O  
ATOM  10302  CB  LEU A 635      66.658   5.916 -61.374  1.00 67.080          C  
ATOM  10303  CG  LEU A 635      66.795   7.459 -61.523  1.00 67.080          C  
ATOM  10304  CD1 LEU A 635      68.213   7.851 -61.148  1.00 67.080          C  
ATOM  10305  CD2 LEU A 635      66.477   7.900 -62.959  1.00 67.080          C  
ATOM  10306  H   LEU A 635      64.846   6.265 -59.596  1.00 57.140          H  
ATOM  10307  HA  LEU A 635      64.776   5.706 -62.401  1.00 57.640          H  
ATOM  10308 1HB  LEU A 635      67.036   5.657 -60.388  1.00 80.490          H  
ATOM  10309 2HB  LEU A 635      67.296   5.448 -62.117  1.00 80.490          H  
ATOM  10310  HG  LEU A 635      66.108   7.955 -60.841  1.00 80.490          H  
ATOM  10311 1HD1 LEU A 635      68.323   8.932 -61.228  1.00 80.490          H  
ATOM  10312 2HD1 LEU A 635      68.413   7.546 -60.125  1.00 80.490          H  
ATOM  10313 3HD1 LEU A 635      68.917   7.364 -61.818  1.00 80.490          H  
ATOM  10314 1HD2 LEU A 635      66.589   8.982 -63.032  1.00 80.490          H  
ATOM  10315 2HD2 LEU A 635      67.166   7.415 -63.651  1.00 80.490          H  
ATOM  10316 3HD2 LEU A 635      65.458   7.637 -63.220  1.00 80.490          H  
ATOM  10317  N   ALA A 636      65.469   3.089 -60.534  1.00 48.920          N  
ATOM  10318  CA  ALA A 636      65.526   1.621 -60.543  1.00 49.710          C  
ATOM  10319  C   ALA A 636      64.140   0.999 -60.722  1.00 50.200          C  
ATOM  10320  O   ALA A 636      63.981  -0.039 -61.375  1.00 50.920          O  
ATOM  10321  CB  ALA A 636      66.135   1.133 -59.247  1.00 69.280          C  
ATOM  10322  H   ALA A 636      65.592   3.588 -59.645  1.00 58.700          H  
ATOM  10323  HA  ALA A 636      66.144   1.307 -61.381  1.00 59.650          H  
ATOM  10324 1HB  ALA A 636      66.199   0.055 -59.234  1.00 83.130          H  
ATOM  10325 2HB  ALA A 636      67.121   1.556 -59.152  1.00 83.130          H  
ATOM  10326 3HB  ALA A 636      65.508   1.471 -58.431  1.00 83.130          H  
ATOM  10327  N   LEU A 637      63.130   1.651 -60.162  1.00 49.820          N  
ATOM  10328  CA  LEU A 637      61.771   1.164 -60.183  1.00 50.230          C  
ATOM  10329  C   LEU A 637      61.175   1.125 -61.584  1.00 50.520          C  
ATOM  10330  O   LEU A 637      60.529   0.137 -61.940  1.00 51.230          O  
ATOM  10331  CB  LEU A 637      60.940   2.033 -59.233  1.00 70.160          C  
ATOM  10332  CG  LEU A 637      59.457   1.746 -59.050  1.00 70.160          C  
ATOM  10333  CD1 LEU A 637      59.242   0.341 -58.524  1.00 70.160          C  
ATOM  10334  CD2 LEU A 637      58.912   2.784 -58.050  1.00 70.160          C  
ATOM  10335  H   LEU A 637      63.310   2.507 -59.640  1.00 59.780          H  
ATOM  10336  HA  LEU A 637      61.789   0.149 -59.792  1.00 60.280          H  
ATOM  10337 1HB  LEU A 637      61.397   1.969 -58.249  1.00 84.190          H  
ATOM  10338 2HB  LEU A 637      61.024   3.060 -59.575  1.00 84.190          H  
ATOM  10339  HG  LEU A 637      58.949   1.837 -59.991  1.00 84.190          H  
ATOM  10340 1HD1 LEU A 637      58.177   0.167 -58.385  1.00 84.190          H  
ATOM  10341 2HD1 LEU A 637      59.630  -0.392 -59.227  1.00 84.190          H  
ATOM  10342 3HD1 LEU A 637      59.751   0.246 -57.575  1.00 84.190          H  
ATOM  10343 1HD2 LEU A 637      57.845   2.619 -57.893  1.00 84.190          H  
ATOM  10344 2HD2 LEU A 637      59.436   2.685 -57.099  1.00 84.190          H  
ATOM  10345 3HD2 LEU A 637      59.069   3.790 -58.446  1.00 84.190          H  
ATOM  10346  N   LEU A 638      61.348   2.162 -62.410  1.00 50.020          N  
ATOM  10347  CA  LEU A 638      60.730   2.000 -63.720  1.00 50.310          C  
ATOM  10348  C   LEU A 638      61.280   0.841 -64.540  1.00 51.210          C  
ATOM  10349  O   LEU A 638      60.475   0.112 -65.092  1.00 51.790          O  
ATOM  10350  CB  LEU A 638      60.735   3.276 -64.541  1.00 70.320          C  
ATOM  10351  CG  LEU A 638      59.788   4.304 -64.128  1.00 70.320          C  
ATOM  10352  CD1 LEU A 638      60.099   5.538 -64.863  1.00 70.320          C  
ATOM  10353  CD2 LEU A 638      58.325   3.873 -64.467  1.00 70.320          C  
ATOM  10354  H   LEU A 638      61.856   3.007 -62.121  1.00 60.020          H  
ATOM  10355  HA  LEU A 638      59.697   1.756 -63.531  1.00 60.370          H  
ATOM  10356 1HB  LEU A 638      61.699   3.741 -64.486  1.00 84.380          H  
ATOM  10357 2HB  LEU A 638      60.529   3.021 -65.549  1.00 84.380          H  
ATOM  10358  HG  LEU A 638      59.906   4.480 -63.073  1.00 84.380          H  
ATOM  10359 1HD1 LEU A 638      59.411   6.298 -64.559  1.00 84.380          H  
ATOM  10360 2HD1 LEU A 638      61.115   5.845 -64.630  1.00 84.380          H  
ATOM  10361 3HD1 LEU A 638      60.003   5.369 -65.930  1.00 84.380          H  
ATOM  10362 1HD2 LEU A 638      57.644   4.665 -64.160  1.00 84.380          H  
ATOM  10363 2HD2 LEU A 638      58.237   3.719 -65.531  1.00 84.380          H  
ATOM  10364 3HD2 LEU A 638      58.032   2.971 -63.970  1.00 84.380          H  
ATOM  10365  N   PRO A 639      62.591   0.589 -64.649  1.00 51.410          N  
ATOM  10366  CA  PRO A 639      63.128  -0.579 -65.307  1.00 52.290          C  
ATOM  10367  C   PRO A 639      62.545  -1.896 -64.810  1.00 52.970          C  
ATOM  10368  O   PRO A 639      62.396  -2.804 -65.614  1.00 53.740          O  
ATOM  10369  CB  PRO A 639      64.594  -0.482 -64.985  1.00 78.440          C  
ATOM  10370  CG  PRO A 639      64.846   0.982 -64.887  1.00 78.440          C  
ATOM  10371  CD  PRO A 639      63.601   1.547 -64.262  1.00 78.440          C  
ATOM  10372  HA  PRO A 639      62.973  -0.479 -66.386  1.00 62.750          H  
ATOM  10373 1HB  PRO A 639      64.736  -0.988 -64.043  1.00 94.120          H  
ATOM  10374 2HB  PRO A 639      65.201  -0.998 -65.744  1.00 94.120          H  
ATOM  10375 1HG  PRO A 639      65.733   1.172 -64.260  1.00 94.120          H  
ATOM  10376 2HG  PRO A 639      65.056   1.407 -65.875  1.00 94.120          H  
ATOM  10377 1HD  PRO A 639      63.717   1.576 -63.223  1.00 94.120          H  
ATOM  10378 2HD  PRO A 639      63.436   2.525 -64.685  1.00 94.120          H  
ATOM  10379  N   ILE A 640      62.145  -2.022 -63.533  1.00 52.710          N  
ATOM  10380  CA  ILE A 640      61.590  -3.333 -63.172  1.00 53.380          C  
ATOM  10381  C   ILE A 640      60.168  -3.379 -63.736  1.00 53.720          C  
ATOM  10382  O   ILE A 640      59.748  -4.385 -64.323  1.00 54.520          O  
ATOM  10383  CB  ILE A 640      61.666  -3.650 -61.634  1.00 74.460          C  
ATOM  10384  CG1 ILE A 640      60.645  -2.904 -60.757  1.00 74.460          C  
ATOM  10385  CG2 ILE A 640      63.024  -3.334 -61.133  1.00 74.460          C  
ATOM  10386  CD1 ILE A 640      59.394  -3.676 -60.425  1.00 74.460          C  
ATOM  10387  H   ILE A 640      62.297  -1.281 -62.837  1.00 63.250          H  
ATOM  10388  HA  ILE A 640      62.170  -4.103 -63.668  1.00 64.060          H  
ATOM  10389  HB  ILE A 640      61.511  -4.697 -61.482  1.00 89.360          H  
ATOM  10390 1HG1 ILE A 640      61.133  -2.641 -59.846  1.00 89.360          H  
ATOM  10391 2HG1 ILE A 640      60.355  -2.027 -61.227  1.00 89.360          H  
ATOM  10392 1HG2 ILE A 640      63.089  -3.599 -60.091  1.00 89.360          H  
ATOM  10393 2HG2 ILE A 640      63.750  -3.897 -61.691  1.00 89.360          H  
ATOM  10394 3HG2 ILE A 640      63.221  -2.288 -61.245  1.00 89.360          H  
ATOM  10395 1HD1 ILE A 640      58.755  -3.062 -59.792  1.00 89.360          H  
ATOM  10396 2HD1 ILE A 640      58.853  -3.937 -61.328  1.00 89.360          H  
ATOM  10397 3HD1 ILE A 640      59.660  -4.582 -59.898  1.00 89.360          H  
ATOM  10398  N   HIS A 641      59.467  -2.251 -63.667  1.00 53.130          N  
ATOM  10399  CA  HIS A 641      58.127  -2.139 -64.221  1.00 53.390          C  
ATOM  10400  C   HIS A 641      58.174  -2.466 -65.727  1.00 53.960          C  
ATOM  10401  O   HIS A 641      57.414  -3.296 -66.233  1.00 54.680          O  
ATOM  10402  CB  HIS A 641      57.588  -0.715 -63.963  1.00 74.640          C  
ATOM  10403  CG  HIS A 641      56.224  -0.422 -64.452  1.00 74.640          C  
ATOM  10404  ND1 HIS A 641      55.089  -0.909 -63.842  1.00 74.640          N  
ATOM  10405  CD2 HIS A 641      55.804   0.337 -65.488  1.00 74.640          C  
ATOM  10406  CE1 HIS A 641      54.025  -0.470 -64.492  1.00 74.640          C  
ATOM  10407  NE2 HIS A 641      54.433   0.290 -65.494  1.00 74.640          N  
ATOM  10408  H   HIS A 641      59.872  -1.444 -63.174  1.00 63.760          H  
ATOM  10409  HA  HIS A 641      57.462  -2.851 -63.736  1.00 64.070          H  
ATOM  10410 1HB  HIS A 641      57.626  -0.505 -62.891  1.00 89.570          H  
ATOM  10411 2HB  HIS A 641      58.227  -0.002 -64.441  1.00 89.570          H  
ATOM  10412  HD2 HIS A 641      56.436   0.882 -66.182  1.00 89.570          H  
ATOM  10413  HE1 HIS A 641      52.987  -0.693 -64.241  1.00 89.570          H  
ATOM  10414  HE2 HIS A 641      53.835   0.761 -66.158  1.00 89.570          H  
ATOM  10415  N   PHE A 642      59.122  -1.852 -66.439  1.00 53.670          N  
ATOM  10416  CA  PHE A 642      59.295  -2.045 -67.869  1.00 54.190          C  
ATOM  10417  C   PHE A 642      59.759  -3.469 -68.214  1.00 55.090          C  
ATOM  10418  O   PHE A 642      59.248  -4.087 -69.140  1.00 55.740          O  
ATOM  10419  CB  PHE A 642      60.337  -1.052 -68.404  1.00 75.660          C  
ATOM  10420  CG  PHE A 642      59.975   0.451 -68.310  1.00 75.660          C  
ATOM  10421  CD1 PHE A 642      60.993   1.397 -68.320  1.00 75.660          C  
ATOM  10422  CD2 PHE A 642      58.665   0.913 -68.189  1.00 75.660          C  
ATOM  10423  CE1 PHE A 642      60.714   2.741 -68.223  1.00 75.660          C  
ATOM  10424  CE2 PHE A 642      58.401   2.259 -68.085  1.00 75.660          C  
ATOM  10425  CZ  PHE A 642      59.417   3.167 -68.106  1.00 75.660          C  
ATOM  10426  H   PHE A 642      59.722  -1.190 -65.964  1.00 64.400          H  
ATOM  10427  HA  PHE A 642      58.339  -1.887 -68.361  1.00 65.030          H  
ATOM  10428 1HB  PHE A 642      61.262  -1.207 -67.860  1.00 90.790          H  
ATOM  10429 2HB  PHE A 642      60.541  -1.282 -69.447  1.00 90.790          H  
ATOM  10430  HD1 PHE A 642      62.027   1.066 -68.408  1.00 90.790          H  
ATOM  10431  HD2 PHE A 642      57.837   0.212 -68.168  1.00 90.790          H  
ATOM  10432  HE1 PHE A 642      61.525   3.466 -68.237  1.00 90.790          H  
ATOM  10433  HE2 PHE A 642      57.380   2.602 -67.984  1.00 90.790          H  
ATOM  10434  HZ  PHE A 642      59.198   4.225 -68.028  1.00 90.790          H  
ATOM  10435  N   TRP A 643      60.703  -4.045 -67.466  1.00 55.160          N  
ATOM  10436  CA  TRP A 643      61.165  -5.395 -67.792  1.00 56.030          C  
ATOM  10437  C   TRP A 643      60.088  -6.459 -67.561  1.00 56.580          C  
ATOM  10438  O   TRP A 643      60.064  -7.485 -68.265  1.00 57.390          O  
ATOM  10439  CB  TRP A 643      62.432  -5.785 -67.025  1.00 78.090          C  
ATOM  10440  CG  TRP A 643      63.732  -5.180 -67.551  1.00 78.090          C  
ATOM  10441  CD1 TRP A 643      64.579  -4.326 -66.904  1.00 78.090          C  
ATOM  10442  CD2 TRP A 643      64.322  -5.401 -68.858  1.00 78.090          C  
ATOM  10443  NE1 TRP A 643      65.653  -4.024 -67.708  1.00 78.090          N  
ATOM  10444  CE2 TRP A 643      65.515  -4.682 -68.896  1.00 78.090          C  
ATOM  10445  CE3 TRP A 643      63.941  -6.149 -69.981  1.00 78.090          C  
ATOM  10446  CZ2 TRP A 643      66.340  -4.704 -69.997  1.00 78.090          C  
ATOM  10447  CZ3 TRP A 643      64.767  -6.172 -71.080  1.00 78.090          C  
ATOM  10448  CH2 TRP A 643      65.941  -5.472 -71.087  1.00 78.090          C  
ATOM  10449  H   TRP A 643      61.151  -3.545 -66.701  1.00 66.190          H  
ATOM  10450  HA  TRP A 643      61.414  -5.403 -68.848  1.00 67.240          H  
ATOM  10451 1HB  TRP A 643      62.322  -5.468 -65.987  1.00 93.710          H  
ATOM  10452 2HB  TRP A 643      62.540  -6.861 -67.016  1.00 93.710          H  
ATOM  10453  HD1 TRP A 643      64.442  -3.953 -65.895  1.00 93.710          H  
ATOM  10454  HE1 TRP A 643      66.431  -3.423 -67.469  1.00 93.710          H  
ATOM  10455  HE3 TRP A 643      63.011  -6.709 -69.985  1.00 93.710          H  
ATOM  10456  HZ2 TRP A 643      67.278  -4.146 -70.024  1.00 93.710          H  
ATOM  10457  HZ3 TRP A 643      64.463  -6.766 -71.942  1.00 93.710          H  
ATOM  10458  HH2 TRP A 643      66.575  -5.511 -71.972  1.00 93.710          H  
ATOM  10459  N   SER A 644      59.143  -6.188 -66.644  1.00 56.170          N  
ATOM  10460  CA  SER A 644      58.055  -7.123 -66.360  1.00 56.680          C  
ATOM  10461  C   SER A 644      57.188  -7.311 -67.609  1.00 57.100          C  
ATOM  10462  O   SER A 644      56.435  -8.285 -67.695  1.00 57.830          O  
ATOM  10463  CB  SER A 644      57.151  -6.647 -65.232  1.00 79.150          C  
ATOM  10464  OG  SER A 644      56.276  -5.629 -65.647  1.00 79.150          O  
ATOM  10465  H   SER A 644      59.230  -5.352 -66.056  1.00 67.400          H  
ATOM  10466  HA  SER A 644      58.487  -8.082 -66.078  1.00 68.020          H  
ATOM  10467 1HB  SER A 644      56.577  -7.490 -64.851  1.00 94.980          H  
ATOM  10468 2HB  SER A 644      57.767  -6.276 -64.419  1.00 94.980          H  
ATOM  10469  HG  SER A 644      56.800  -4.818 -65.788  1.00 94.980          H  
ATOM  10470  N   VAL A 645      57.279  -6.378 -68.572  1.00 56.650          N  
ATOM  10471  CA  VAL A 645      56.547  -6.454 -69.815  1.00 57.010          C  
ATOM  10472  C   VAL A 645      57.020  -7.668 -70.578  1.00 57.730          C  
ATOM  10473  O   VAL A 645      56.229  -8.319 -71.245  1.00 58.420          O  
ATOM  10474  CB  VAL A 645      56.720  -5.188 -70.674  1.00 79.670          C  
ATOM  10475  CG1 VAL A 645      56.082  -5.383 -72.065  1.00 79.670          C  
ATOM  10476  CG2 VAL A 645      56.080  -4.005 -69.945  1.00 79.670          C  
ATOM  10477  H   VAL A 645      57.941  -5.604 -68.466  1.00 67.980          H  
ATOM  10478  HA  VAL A 645      55.486  -6.572 -69.586  1.00 68.410          H  
ATOM  10479  HB  VAL A 645      57.776  -5.000 -70.828  1.00 95.600          H  
ATOM  10480 1HG1 VAL A 645      56.220  -4.477 -72.651  1.00 95.600          H  
ATOM  10481 2HG1 VAL A 645      56.546  -6.215 -72.592  1.00 95.600          H  
ATOM  10482 3HG1 VAL A 645      55.030  -5.578 -71.951  1.00 95.600          H  
ATOM  10483 1HG2 VAL A 645      56.210  -3.099 -70.534  1.00 95.600          H  
ATOM  10484 2HG2 VAL A 645      55.019  -4.199 -69.801  1.00 95.600          H  
ATOM  10485 3HG2 VAL A 645      56.558  -3.874 -68.970  1.00 95.600          H  
ATOM  10486  N   VAL A 646      58.322  -7.940 -70.577  1.00 57.600          N  
ATOM  10487  CA  VAL A 646      58.798  -9.091 -71.309  1.00 58.280          C  
ATOM  10488  C   VAL A 646      58.237 -10.332 -70.613  1.00 59.100          C  
ATOM  10489  O   VAL A 646      57.671 -11.229 -71.244  1.00 59.810          O  
ATOM  10490  CB  VAL A 646      60.347  -9.123 -71.336  1.00 81.320          C  
ATOM  10491  CG1 VAL A 646      60.851 -10.410 -71.964  1.00 81.320          C  
ATOM  10492  CG2 VAL A 646      60.871  -7.923 -72.111  1.00 81.320          C  
ATOM  10493  H   VAL A 646      58.964  -7.415 -69.987  1.00 69.120          H  
ATOM  10494  HA  VAL A 646      58.422  -9.046 -72.330  1.00 69.940          H  
ATOM  10495  HB  VAL A 646      60.718  -9.085 -70.315  1.00 97.580          H  
ATOM  10496 1HG1 VAL A 646      61.936 -10.402 -71.964  1.00 97.580          H  
ATOM  10497 2HG1 VAL A 646      60.499 -11.256 -71.417  1.00 97.580          H  
ATOM  10498 3HG1 VAL A 646      60.489 -10.467 -72.975  1.00 97.580          H  
ATOM  10499 1HG2 VAL A 646      61.962  -7.938 -72.118  1.00 97.580          H  
ATOM  10500 2HG2 VAL A 646      60.501  -7.966 -73.135  1.00 97.580          H  
ATOM  10501 3HG2 VAL A 646      60.523  -7.004 -71.636  1.00 97.580          H  
ATOM  10502  N   ALA A 647      58.334 -10.355 -69.285  1.00 59.020          N  
ATOM  10503  CA  ALA A 647      57.852 -11.511 -68.534  1.00 59.780          C  
ATOM  10504  C   ALA A 647      56.369 -11.827 -68.772  1.00 60.390          C  
ATOM  10505  O   ALA A 647      56.009 -13.003 -68.880  1.00 61.170          O  
ATOM  10506  CB  ALA A 647      58.091 -11.282 -67.055  1.00 83.390          C  
ATOM  10507  H   ALA A 647      58.793  -9.568 -68.816  1.00 70.820          H  
ATOM  10508  HA  ALA A 647      58.411 -12.375 -68.854  1.00 71.740          H  
ATOM  10509 1HB  ALA A 647      57.774 -12.161 -66.497  1.00100.070          H  
ATOM  10510 2HB  ALA A 647      59.148 -11.102 -66.891  1.00100.070          H  
ATOM  10511 3HB  ALA A 647      57.518 -10.420 -66.726  1.00100.070          H  
ATOM  10512  N   GLU A 648      55.514 -10.806 -68.890  1.00 60.050          N  
ATOM  10513  CA  GLU A 648      54.090 -11.075 -69.105  1.00 60.610          C  
ATOM  10514  C   GLU A 648      53.577 -10.973 -70.554  1.00 60.770          C  
ATOM  10515  O   GLU A 648      52.637 -11.683 -70.922  1.00 61.510          O  
ATOM  10516  CB  GLU A 648      53.243 -10.137 -68.238  1.00 84.630          C  
ATOM  10517  CG  GLU A 648      53.403 -10.337 -66.729  1.00 84.630          C  
ATOM  10518  CD  GLU A 648      52.483  -9.445 -65.908  1.00 84.630          C  
ATOM  10519  OE1 GLU A 648      51.787  -8.644 -66.489  1.00 84.630          O  
ATOM  10520  OE2 GLU A 648      52.470  -9.582 -64.704  1.00 84.630          O  
ATOM  10521  H   GLU A 648      55.848  -9.851 -68.732  1.00 72.060          H  
ATOM  10522  HA  GLU A 648      53.899 -12.092 -68.769  1.00 72.730          H  
ATOM  10523 1HB  GLU A 648      53.523  -9.104 -68.460  1.00101.560          H  
ATOM  10524 2HB  GLU A 648      52.190 -10.252 -68.493  1.00101.560          H  
ATOM  10525 1HG  GLU A 648      53.204 -11.379 -66.487  1.00101.560          H  
ATOM  10526 2HG  GLU A 648      54.440 -10.122 -66.462  1.00101.560          H  
ATOM  10527  N   LEU A 649      54.130 -10.059 -71.357  1.00 60.080          N  
ATOM  10528  CA  LEU A 649      53.631  -9.794 -72.699  1.00 60.080          C  
ATOM  10529  C   LEU A 649      54.592 -10.075 -73.870  1.00 60.300          C  
ATOM  10530  O   LEU A 649      54.290  -9.671 -74.995  1.00 60.320          O  
ATOM  10531  CB  LEU A 649      53.196  -8.323 -72.758  1.00 84.110          C  
ATOM  10532  CG  LEU A 649      52.060  -7.891 -71.764  1.00 84.110          C  
ATOM  10533  CD1 LEU A 649      51.880  -6.381 -71.842  1.00 84.110          C  
ATOM  10534  CD2 LEU A 649      50.746  -8.604 -72.101  1.00 84.110          C  
ATOM  10535  H   LEU A 649      54.916  -9.500 -71.049  1.00 72.100          H  
ATOM  10536  HA  LEU A 649      52.769 -10.432 -72.860  1.00 72.100          H  
ATOM  10537 1HB  LEU A 649      54.068  -7.712 -72.551  1.00100.930          H  
ATOM  10538 2HB  LEU A 649      52.856  -8.101 -73.767  1.00100.930          H  
ATOM  10539  HG  LEU A 649      52.353  -8.144 -70.745  1.00100.930          H  
ATOM  10540 1HD1 LEU A 649      51.103  -6.072 -71.143  1.00100.930          H  
ATOM  10541 2HD1 LEU A 649      52.806  -5.887 -71.582  1.00100.930          H  
ATOM  10542 3HD1 LEU A 649      51.590  -6.101 -72.854  1.00100.930          H  
ATOM  10543 1HD2 LEU A 649      49.976  -8.284 -71.399  1.00100.930          H  
ATOM  10544 2HD2 LEU A 649      50.441  -8.347 -73.116  1.00100.930          H  
ATOM  10545 3HD2 LEU A 649      50.866  -9.681 -72.021  1.00100.930          H  
ATOM  10546  N   SER A 650      55.728 -10.753 -73.654  1.00 60.520          N  
ATOM  10547  CA  SER A 650      56.663 -11.011 -74.743  1.00 60.720          C  
ATOM  10548  C   SER A 650      55.994 -11.608 -75.996  1.00 60.550          C  
ATOM  10549  O   SER A 650      55.253 -12.590 -75.881  1.00 60.240          O  
ATOM  10550  CB  SER A 650      57.691 -12.003 -74.262  1.00 84.930          C  
ATOM  10551  OG  SER A 650      58.522 -12.396 -75.285  1.00 84.930          O  
ATOM  10552  H   SER A 650      56.022 -11.063 -72.725  1.00 72.620          H  
ATOM  10553  HA  SER A 650      57.154 -10.070 -74.949  1.00 72.860          H  
ATOM  10554 1HB  SER A 650      58.287 -11.549 -73.496  1.00101.910          H  
ATOM  10555 2HB  SER A 650      57.196 -12.869 -73.830  1.00101.910          H  
ATOM  10556  HG  SER A 650      59.056 -13.113 -74.934  1.00101.910          H  
ATOM  10557  N   PRO A 651      56.223 -11.036 -77.204  1.00 60.770          N  
ATOM  10558  CA  PRO A 651      55.700 -11.487 -78.481  1.00 60.640          C  
ATOM  10559  C   PRO A 651      56.466 -12.699 -78.950  1.00 60.270          C  
ATOM  10560  O   PRO A 651      57.635 -12.859 -78.586  1.00 60.460          O  
ATOM  10561  CB  PRO A 651      55.964 -10.293 -79.401  1.00 90.960          C  
ATOM  10562  CG  PRO A 651      57.211  -9.655 -78.827  1.00 90.960          C  
ATOM  10563  CD  PRO A 651      57.097  -9.850 -77.318  1.00 90.960          C  
ATOM  10564  HA  PRO A 651      54.626 -11.703 -78.385  1.00 72.770          H  
ATOM  10565 1HB  PRO A 651      56.104 -10.649 -80.440  1.00109.150          H  
ATOM  10566 2HB  PRO A 651      55.094  -9.621 -79.405  1.00109.150          H  
ATOM  10567 1HG  PRO A 651      58.109 -10.143 -79.244  1.00109.150          H  
ATOM  10568 2HG  PRO A 651      57.261  -8.593 -79.117  1.00109.150          H  
ATOM  10569 1HD  PRO A 651      58.100 -10.072 -76.930  1.00109.150          H  
ATOM  10570 2HD  PRO A 651      56.628  -8.968 -76.848  1.00109.150          H  
ATOM  10571  N   LEU A 652      55.877 -13.495 -79.819  1.00 59.770          N  
ATOM  10572  CA  LEU A 652      56.666 -14.556 -80.397  1.00 59.410          C  
ATOM  10573  C   LEU A 652      57.381 -14.068 -81.654  1.00 59.000          C  
ATOM  10574  O   LEU A 652      56.839 -13.219 -82.360  1.00 58.380          O  
ATOM  10575  CB  LEU A 652      55.790 -15.758 -80.752  1.00 83.320          C  
ATOM  10576  CG  LEU A 652      55.075 -16.472 -79.602  1.00 83.320          C  
ATOM  10577  CD1 LEU A 652      54.177 -17.543 -80.190  1.00 83.320          C  
ATOM  10578  CD2 LEU A 652      56.109 -17.111 -78.660  1.00 83.320          C  
ATOM  10579  H   LEU A 652      54.913 -13.356 -80.089  1.00 71.720          H  
ATOM  10580  HA  LEU A 652      57.383 -14.831 -79.647  1.00 71.290          H  
ATOM  10581 1HB  LEU A 652      55.030 -15.425 -81.453  1.00 99.980          H  
ATOM  10582 2HB  LEU A 652      56.399 -16.485 -81.256  1.00 99.980          H  
ATOM  10583  HG  LEU A 652      54.459 -15.766 -79.048  1.00 99.980          H  
ATOM  10584 1HD1 LEU A 652      53.656 -18.063 -79.386  1.00 99.980          H  
ATOM  10585 2HD1 LEU A 652      53.448 -17.085 -80.857  1.00 99.980          H  
ATOM  10586 3HD1 LEU A 652      54.781 -18.257 -80.750  1.00 99.980          H  
ATOM  10587 1HD2 LEU A 652      55.588 -17.634 -77.859  1.00 99.980          H  
ATOM  10588 2HD2 LEU A 652      56.719 -17.824 -79.222  1.00 99.980          H  
ATOM  10589 3HD2 LEU A 652      56.751 -16.356 -78.220  1.00 99.980          H  
ATOM  10590  N   HIS A 653      58.579 -14.590 -81.965  1.00 59.310          N  
ATOM  10591  CA  HIS A 653      59.368 -15.559 -81.185  1.00 58.870          C  
ATOM  10592  C   HIS A 653      60.532 -14.902 -80.438  1.00 57.880          C  
ATOM  10593  O   HIS A 653      61.688 -15.112 -80.807  1.00 57.470          O  
ATOM  10594  CB  HIS A 653      59.886 -16.668 -82.098  1.00 82.590          C  
ATOM  10595  CG  HIS A 653      58.781 -17.500 -82.648  1.00 82.590          C  
ATOM  10596  ND1 HIS A 653      58.146 -18.476 -81.903  1.00 82.590          N  
ATOM  10597  CD2 HIS A 653      58.171 -17.490 -83.852  1.00 82.590          C  
ATOM  10598  CE1 HIS A 653      57.201 -19.034 -82.632  1.00 82.590          C  
ATOM  10599  NE2 HIS A 653      57.195 -18.454 -83.818  1.00 82.590          N  
ATOM  10600  H   HIS A 653      59.002 -14.265 -82.821  1.00 71.170          H  
ATOM  10601  HA  HIS A 653      58.766 -16.065 -80.448  1.00 70.640          H  
ATOM  10602 1HB  HIS A 653      60.446 -16.235 -82.923  1.00 99.110          H  
ATOM  10603 2HB  HIS A 653      60.562 -17.318 -81.539  1.00 99.110          H  
ATOM  10604  HD2 HIS A 653      58.407 -16.838 -84.692  1.00 99.110          H  
ATOM  10605  HE1 HIS A 653      56.536 -19.835 -82.310  1.00 99.110          H  
ATOM  10606  HE2 HIS A 653      56.572 -18.677 -84.582  1.00 99.110          H  
ATOM  10607  N   LEU A 654      60.260 -14.082 -79.414  1.00 57.520          N  
ATOM  10608  CA  LEU A 654      61.353 -13.442 -78.687  1.00 56.610          C  
ATOM  10609  C   LEU A 654      62.196 -14.529 -78.027  1.00 56.190          C  
ATOM  10610  O   LEU A 654      61.651 -15.484 -77.472  1.00 55.320          O  
ATOM  10611  CB  LEU A 654      60.813 -12.483 -77.614  1.00 79.620          C  
ATOM  10612  CG  LEU A 654      61.845 -11.534 -76.885  1.00 79.620          C  
ATOM  10613  CD1 LEU A 654      62.374 -10.477 -77.859  1.00 79.620          C  
ATOM  10614  CD2 LEU A 654      61.167 -10.875 -75.692  1.00 79.620          C  
ATOM  10615  H   LEU A 654      59.301 -13.872 -79.107  1.00 69.020          H  
ATOM  10616  HA  LEU A 654      61.972 -12.901 -79.397  1.00 67.930          H  
ATOM  10617 1HB  LEU A 654      60.039 -11.859 -78.066  1.00 95.540          H  
ATOM  10618 2HB  LEU A 654      60.341 -13.089 -76.855  1.00 95.540          H  
ATOM  10619  HG  LEU A 654      62.690 -12.119 -76.535  1.00 95.540          H  
ATOM  10620 1HD1 LEU A 654      63.083  -9.833 -77.344  1.00 95.540          H  
ATOM  10621 2HD1 LEU A 654      62.874 -10.948 -78.697  1.00 95.540          H  
ATOM  10622 3HD1 LEU A 654      61.542  -9.876 -78.224  1.00 95.540          H  
ATOM  10623 1HD2 LEU A 654      61.856 -10.231 -75.178  1.00 95.540          H  
ATOM  10624 2HD2 LEU A 654      60.317 -10.289 -76.028  1.00 95.540          H  
ATOM  10625 3HD2 LEU A 654      60.837 -11.648 -75.014  1.00 95.540          H  
ATOM  10626  N   MET A 655      63.518 -14.394 -78.084  1.00 56.810          N  
ATOM  10627  CA  MET A 655      64.424 -15.372 -77.490  1.00 56.500          C  
ATOM  10628  C   MET A 655      64.357 -15.467 -75.965  1.00 56.270          C  
ATOM  10629  O   MET A 655      64.288 -14.452 -75.257  1.00 55.730          O  
ATOM  10630  CB  MET A 655      65.858 -15.046 -77.891  1.00 79.220          C  
ATOM  10631  CG  MET A 655      66.167 -15.265 -79.363  1.00 79.220          C  
ATOM  10632  SD  MET A 655      67.842 -14.756 -79.817  1.00 79.220          S  
ATOM  10633  CE  MET A 655      68.868 -16.028 -79.070  1.00 79.220          C  
ATOM  10634  H   MET A 655      63.912 -13.607 -78.578  1.00 68.170          H  
ATOM  10635  HA  MET A 655      64.157 -16.352 -77.888  1.00 67.800          H  
ATOM  10636 1HB  MET A 655      66.071 -14.006 -77.661  1.00 95.070          H  
ATOM  10637 2HB  MET A 655      66.535 -15.656 -77.303  1.00 95.070          H  
ATOM  10638 1HG  MET A 655      66.054 -16.321 -79.601  1.00 95.070          H  
ATOM  10639 2HG  MET A 655      65.459 -14.708 -79.975  1.00 95.070          H  
ATOM  10640 1HE  MET A 655      69.915 -15.819 -79.289  1.00 95.070          H  
ATOM  10641 2HE  MET A 655      68.732 -16.040 -77.990  1.00 95.070          H  
ATOM  10642 3HE  MET A 655      68.602 -17.002 -79.483  1.00 95.070          H  
ATOM  10643  N   ASP A 656      64.568 -16.696 -75.463  1.00 56.680          N  
ATOM  10644  CA  ASP A 656      64.620 -16.983 -74.026  1.00 56.500          C  
ATOM  10645  C   ASP A 656      65.680 -16.140 -73.341  1.00 55.620          C  
ATOM  10646  O   ASP A 656      65.507 -15.746 -72.189  1.00 55.230          O  
ATOM  10647  CB  ASP A 656      64.967 -18.452 -73.767  1.00 79.170          C  
ATOM  10648  CG  ASP A 656      63.863 -19.446 -74.102  1.00 79.170          C  
ATOM  10649  OD1 ASP A 656      62.741 -19.050 -74.285  1.00 79.170          O  
ATOM  10650  OD2 ASP A 656      64.171 -20.605 -74.186  1.00 79.170          O  
ATOM  10651  H   ASP A 656      64.615 -17.478 -76.104  1.00 68.020          H  
ATOM  10652  HA  ASP A 656      63.648 -16.754 -73.586  1.00 67.800          H  
ATOM  10653 1HB  ASP A 656      65.855 -18.718 -74.341  1.00 95.010          H  
ATOM  10654 2HB  ASP A 656      65.227 -18.573 -72.715  1.00 95.010          H  
ATOM  10655  N   ASP A 657      66.769 -15.858 -74.059  1.00 55.300          N  
ATOM  10656  CA  ASP A 657      67.867 -15.058 -73.553  1.00 54.490          C  
ATOM  10657  C   ASP A 657      67.428 -13.649 -73.159  1.00 53.850          C  
ATOM  10658  O   ASP A 657      67.988 -13.075 -72.215  1.00 53.240          O  
ATOM  10659  CB  ASP A 657      68.965 -14.934 -74.608  1.00 76.610          C  
ATOM  10660  CG  ASP A 657      69.737 -16.223 -74.866  1.00 76.610          C  
ATOM  10661  OD1 ASP A 657      69.562 -17.189 -74.157  1.00 76.610          O  
ATOM  10662  OD2 ASP A 657      70.540 -16.206 -75.764  1.00 76.610          O  
ATOM  10663  H   ASP A 657      66.864 -16.264 -74.977  1.00 66.360          H  
ATOM  10664  HA  ASP A 657      68.278 -15.553 -72.671  1.00 65.390          H  
ATOM  10665 1HB  ASP A 657      68.515 -14.602 -75.547  1.00 91.930          H  
ATOM  10666 2HB  ASP A 657      69.676 -14.168 -74.306  1.00 91.930          H  
ATOM  10667  N   VAL A 658      66.447 -13.080 -73.883  1.00 54.010          N  
ATOM  10668  CA  VAL A 658      65.977 -11.740 -73.587  1.00 53.510          C  
ATOM  10669  C   VAL A 658      65.192 -11.808 -72.308  1.00 53.460          C  
ATOM  10670  O   VAL A 658      65.354 -10.946 -71.448  1.00 52.830          O  
ATOM  10671  CB  VAL A 658      65.110 -11.145 -74.702  1.00 75.110          C  
ATOM  10672  CG1 VAL A 658      64.539  -9.765 -74.241  1.00 75.110          C  
ATOM  10673  CG2 VAL A 658      65.945 -11.014 -75.965  1.00 75.110          C  
ATOM  10674  H   VAL A 658      65.978 -13.596 -74.627  1.00 64.810          H  
ATOM  10675  HA  VAL A 658      66.840 -11.090 -73.437  1.00 64.210          H  
ATOM  10676  HB  VAL A 658      64.271 -11.804 -74.894  1.00 90.140          H  
ATOM  10677 1HG1 VAL A 658      63.931  -9.343 -75.029  1.00 90.140          H  
ATOM  10678 2HG1 VAL A 658      63.931  -9.878 -73.347  1.00 90.140          H  
ATOM  10679 3HG1 VAL A 658      65.365  -9.087 -74.028  1.00 90.140          H  
ATOM  10680 1HG2 VAL A 658      65.338 -10.603 -76.766  1.00 90.140          H  
ATOM  10681 2HG2 VAL A 658      66.789 -10.354 -75.773  1.00 90.140          H  
ATOM  10682 3HG2 VAL A 658      66.313 -11.993 -76.258  1.00 90.140          H  
ATOM  10683  N   LEU A 659      64.312 -12.809 -72.195  1.00 54.140          N  
ATOM  10684  CA  LEU A 659      63.552 -12.963 -70.956  1.00 54.180          C  
ATOM  10685  C   LEU A 659      64.491 -13.174 -69.785  1.00 53.800          C  
ATOM  10686  O   LEU A 659      64.306 -12.570 -68.724  1.00 53.440          O  
ATOM  10687  CB  LEU A 659      62.542 -14.112 -71.022  1.00 75.840          C  
ATOM  10688  CG  LEU A 659      61.754 -14.402 -69.681  1.00 75.840          C  
ATOM  10689  CD1 LEU A 659      60.975 -13.179 -69.229  1.00 75.840          C  
ATOM  10690  CD2 LEU A 659      60.794 -15.560 -69.913  1.00 75.840          C  
ATOM  10691  H   LEU A 659      64.205 -13.458 -72.985  1.00 64.970          H  
ATOM  10692  HA  LEU A 659      63.011 -12.043 -70.789  1.00 65.020          H  
ATOM  10693 1HB  LEU A 659      61.813 -13.884 -71.797  1.00 91.000          H  
ATOM  10694 2HB  LEU A 659      63.073 -15.024 -71.309  1.00 91.000          H  
ATOM  10695  HG  LEU A 659      62.461 -14.666 -68.892  1.00 91.000          H  
ATOM  10696 1HD1 LEU A 659      60.449 -13.419 -68.306  1.00 91.000          H  
ATOM  10697 2HD1 LEU A 659      61.635 -12.340 -69.041  1.00 91.000          H  
ATOM  10698 3HD1 LEU A 659      60.266 -12.921 -69.997  1.00 91.000          H  
ATOM  10699 1HD2 LEU A 659      60.254 -15.779 -68.990  1.00 91.000          H  
ATOM  10700 2HD2 LEU A 659      60.080 -15.295 -70.694  1.00 91.000          H  
ATOM  10701 3HD2 LEU A 659      61.360 -16.442 -70.221  1.00 91.000          H  
ATOM  10702  N   GLY A 660      65.517 -14.000 -69.983  1.00 53.870          N  
ATOM  10703  CA  GLY A 660      66.506 -14.249 -68.959  1.00 53.490          C  
ATOM  10704  C   GLY A 660      67.033 -12.918 -68.452  1.00 52.610          C  
ATOM  10705  O   GLY A 660      66.976 -12.651 -67.247  1.00 52.240          O  
ATOM  10706  H   GLY A 660      65.594 -14.498 -70.869  1.00 64.640          H  
ATOM  10707 1HA  GLY A 660      66.064 -14.819 -68.144  1.00 64.190          H  
ATOM  10708 2HA  GLY A 660      67.321 -14.838 -69.382  1.00 64.190          H  
ATOM  10709  N   GLN A 661      67.523 -12.068 -69.363  1.00 52.290          N  
ATOM  10710  CA  GLN A 661      68.036 -10.779 -68.939  1.00 51.460          C  
ATOM  10711  C   GLN A 661      66.954  -9.902 -68.337  1.00 51.200          C  
ATOM  10712  O   GLN A 661      67.186  -9.245 -67.324  1.00 50.550          O  
ATOM  10713  CB  GLN A 661      68.692 -10.054 -70.107  1.00 72.380          C  
ATOM  10714  CG  GLN A 661      69.984 -10.682 -70.558  1.00 72.380          C  
ATOM  10715  CD  GLN A 661      71.033 -10.638 -69.468  1.00 72.380          C  
ATOM  10716  OE1 GLN A 661      71.254  -9.595 -68.853  1.00 72.380          O  
ATOM  10717  NE2 GLN A 661      71.679 -11.766 -69.219  1.00 72.380          N  
ATOM  10718  H   GLN A 661      67.544 -12.342 -70.352  1.00 62.750          H  
ATOM  10719  HA  GLN A 661      68.786 -10.946 -68.175  1.00 61.750          H  
ATOM  10720 1HB  GLN A 661      68.002 -10.056 -70.955  1.00 86.850          H  
ATOM  10721 2HB  GLN A 661      68.878  -9.028 -69.839  1.00 86.850          H  
ATOM  10722 1HG  GLN A 661      69.799 -11.724 -70.817  1.00 86.850          H  
ATOM  10723 2HG  GLN A 661      70.359 -10.140 -71.425  1.00 86.850          H  
ATOM  10724 1HE2 GLN A 661      72.383 -11.795 -68.506  1.00 86.850          H  
ATOM  10725 2HE2 GLN A 661      71.458 -12.590 -69.741  1.00 86.850          H  
ATOM  10726  N   ALA A 662      65.732  -9.944 -68.866  1.00 51.730          N  
ATOM  10727  CA  ALA A 662      64.686  -9.111 -68.302  1.00 51.570          C  
ATOM  10728  C   ALA A 662      64.469  -9.432 -66.838  1.00 51.350          C  
ATOM  10729  O   ALA A 662      64.314  -8.519 -66.019  1.00 50.920          O  
ATOM  10730  CB  ALA A 662      63.381  -9.315 -69.055  1.00 72.260          C  
ATOM  10731  H   ALA A 662      65.554 -10.488 -69.711  1.00 62.080          H  
ATOM  10732  HA  ALA A 662      65.013  -8.081 -68.374  1.00 61.880          H  
ATOM  10733 1HB  ALA A 662      62.605  -8.674 -68.638  1.00 86.710          H  
ATOM  10734 2HB  ALA A 662      63.530  -9.084 -70.108  1.00 86.710          H  
ATOM  10735 3HB  ALA A 662      63.078 -10.345 -68.958  1.00 86.710          H  
ATOM  10736  N   MET A 663      64.477 -10.724 -66.491  1.00 51.680          N  
ATOM  10737  CA  MET A 663      64.293 -11.085 -65.099  1.00 51.520          C  
ATOM  10738  C   MET A 663      65.518 -10.788 -64.249  1.00 50.760          C  
ATOM  10739  O   MET A 663      65.373 -10.414 -63.083  1.00 50.390          O  
ATOM  10740  CB  MET A 663      63.836 -12.523 -64.947  1.00 72.190          C  
ATOM  10741  CG  MET A 663      62.406 -12.763 -65.443  1.00 72.190          C  
ATOM  10742  SD  MET A 663      61.190 -11.574 -64.729  1.00 72.190          S  
ATOM  10743  CE  MET A 663      61.287 -11.838 -62.953  1.00 72.190          C  
ATOM  10744  H   MET A 663      64.564 -11.439 -67.225  1.00 62.020          H  
ATOM  10745  HA  MET A 663      63.499 -10.463 -64.712  1.00 61.820          H  
ATOM  10746 1HB  MET A 663      64.495 -13.159 -65.548  1.00 86.630          H  
ATOM  10747 2HB  MET A 663      63.925 -12.843 -63.913  1.00 86.630          H  
ATOM  10748 1HG  MET A 663      62.393 -12.662 -66.529  1.00 86.630          H  
ATOM  10749 2HG  MET A 663      62.092 -13.773 -65.190  1.00 86.630          H  
ATOM  10750 1HE  MET A 663      60.583 -11.173 -62.451  1.00 86.630          H  
ATOM  10751 2HE  MET A 663      61.035 -12.872 -62.720  1.00 86.630          H  
ATOM  10752 3HE  MET A 663      62.297 -11.618 -62.597  1.00 86.630          H  
ATOM  10753  N   ILE A 664      66.713 -10.880 -64.830  1.00 50.520          N  
ATOM  10754  CA  ILE A 664      67.915 -10.539 -64.085  1.00 49.800          C  
ATOM  10755  C   ILE A 664      67.888  -9.067 -63.726  1.00 49.310          C  
ATOM  10756  O   ILE A 664      68.097  -8.714 -62.567  1.00 48.840          O  
ATOM  10757  CB  ILE A 664      69.192 -10.869 -64.881  1.00 70.010          C  
ATOM  10758  CG1 ILE A 664      69.319 -12.405 -65.008  1.00 70.010          C  
ATOM  10759  CG2 ILE A 664      70.436 -10.227 -64.210  1.00 70.010          C  
ATOM  10760  CD1 ILE A 664      70.327 -12.879 -66.038  1.00 70.010          C  
ATOM  10761  H   ILE A 664      66.776 -11.258 -65.784  1.00 60.620          H  
ATOM  10762  HA  ILE A 664      67.927 -11.116 -63.162  1.00 59.760          H  
ATOM  10763  HB  ILE A 664      69.096 -10.470 -65.885  1.00 84.010          H  
ATOM  10764 1HG1 ILE A 664      69.612 -12.803 -64.039  1.00 84.010          H  
ATOM  10765 2HG1 ILE A 664      68.350 -12.815 -65.260  1.00 84.010          H  
ATOM  10766 1HG2 ILE A 664      71.326 -10.451 -64.785  1.00 84.010          H  
ATOM  10767 2HG2 ILE A 664      70.321  -9.150 -64.167  1.00 84.010          H  
ATOM  10768 3HG2 ILE A 664      70.550 -10.618 -63.198  1.00 84.010          H  
ATOM  10769 1HD1 ILE A 664      70.341 -13.969 -66.046  1.00 84.010          H  
ATOM  10770 2HD1 ILE A 664      70.037 -12.519 -67.015  1.00 84.010          H  
ATOM  10771 3HD1 ILE A 664      71.318 -12.514 -65.798  1.00 84.010          H  
ATOM  10772  N   PHE A 665      67.611  -8.205 -64.706  1.00 49.480          N  
ATOM  10773  CA  PHE A 665      67.574  -6.777 -64.442  1.00 49.080          C  
ATOM  10774  C   PHE A 665      66.468  -6.435 -63.471  1.00 49.150          C  
ATOM  10775  O   PHE A 665      66.684  -5.651 -62.543  1.00 48.670          O  
ATOM  10776  CB  PHE A 665      67.363  -5.979 -65.711  1.00 68.870          C  
ATOM  10777  CG  PHE A 665      68.544  -5.876 -66.590  1.00 68.870          C  
ATOM  10778  CD1 PHE A 665      68.553  -6.485 -67.832  1.00 68.870          C  
ATOM  10779  CD2 PHE A 665      69.661  -5.167 -66.183  1.00 68.870          C  
ATOM  10780  CE1 PHE A 665      69.651  -6.389 -68.651  1.00 68.870          C  
ATOM  10781  CE2 PHE A 665      70.762  -5.070 -66.998  1.00 68.870          C  
ATOM  10782  CZ  PHE A 665      70.756  -5.683 -68.236  1.00 68.870          C  
ATOM  10783  H   PHE A 665      67.444  -8.562 -65.650  1.00 59.380          H  
ATOM  10784  HA  PHE A 665      68.522  -6.488 -63.996  1.00 58.900          H  
ATOM  10785 1HB  PHE A 665      66.559  -6.446 -66.286  1.00 82.650          H  
ATOM  10786 2HB  PHE A 665      67.046  -4.977 -65.449  1.00 82.650          H  
ATOM  10787  HD1 PHE A 665      67.675  -7.040 -68.162  1.00 82.650          H  
ATOM  10788  HD2 PHE A 665      69.663  -4.682 -65.204  1.00 82.650          H  
ATOM  10789  HE1 PHE A 665      69.651  -6.868 -69.626  1.00 82.650          H  
ATOM  10790  HE2 PHE A 665      71.640  -4.510 -66.671  1.00 82.650          H  
ATOM  10791  HZ  PHE A 665      71.628  -5.608 -68.884  1.00 82.650          H  
ATOM  10792  N   PHE A 666      65.303  -7.071 -63.640  1.00 49.760          N  
ATOM  10793  CA  PHE A 666      64.168  -6.867 -62.768  1.00 49.890          C  
ATOM  10794  C   PHE A 666      64.604  -7.113 -61.331  1.00 49.500          C  
ATOM  10795  O   PHE A 666      64.435  -6.252 -60.468  1.00 49.250          O  
ATOM  10796  CB  PHE A 666      63.059  -7.863 -63.138  1.00 69.790          C  
ATOM  10797  CG  PHE A 666      61.816  -7.816 -62.334  1.00 69.790          C  
ATOM  10798  CD1 PHE A 666      60.778  -7.008 -62.711  1.00 69.790          C  
ATOM  10799  CD2 PHE A 666      61.678  -8.581 -61.197  1.00 69.790          C  
ATOM  10800  CE1 PHE A 666      59.622  -6.956 -61.969  1.00 69.790          C  
ATOM  10801  CE2 PHE A 666      60.532  -8.538 -60.458  1.00 69.790          C  
ATOM  10802  CZ  PHE A 666      59.499  -7.719 -60.844  1.00 69.790          C  
ATOM  10803  H   PHE A 666      65.173  -7.682 -64.449  1.00 59.710          H  
ATOM  10804  HA  PHE A 666      63.812  -5.849 -62.878  1.00 59.870          H  
ATOM  10805 1HB  PHE A 666      62.788  -7.725 -64.184  1.00 83.750          H  
ATOM  10806 2HB  PHE A 666      63.450  -8.857 -63.047  1.00 83.750          H  
ATOM  10807  HD1 PHE A 666      60.878  -6.406 -63.612  1.00 83.750          H  
ATOM  10808  HD2 PHE A 666      62.491  -9.231 -60.886  1.00 83.750          H  
ATOM  10809  HE1 PHE A 666      58.807  -6.305 -62.282  1.00 83.750          H  
ATOM  10810  HE2 PHE A 666      60.442  -9.152 -59.562  1.00 83.750          H  
ATOM  10811  HZ  PHE A 666      58.583  -7.680 -60.256  1.00 83.750          H  
ATOM  10812  N   ASN A 667      65.213  -8.272 -61.067  1.00 49.460          N  
ATOM  10813  CA  ASN A 667      65.625  -8.591 -59.713  1.00 49.120          C  
ATOM  10814  C   ASN A 667      66.763  -7.720 -59.192  1.00 48.440          C  
ATOM  10815  O   ASN A 667      66.731  -7.304 -58.032  1.00 48.180          O  
ATOM  10816  CB  ASN A 667      66.001 -10.052 -59.630  1.00 68.900          C  
ATOM  10817  CG  ASN A 667      64.798 -10.958 -59.638  1.00 68.900          C  
ATOM  10818  OD1 ASN A 667      63.707 -10.580 -59.191  1.00 68.900          O  
ATOM  10819  ND2 ASN A 667      64.972 -12.151 -60.137  1.00 68.900          N  
ATOM  10820  H   ASN A 667      65.359  -8.954 -61.819  1.00 59.350          H  
ATOM  10821  HA  ASN A 667      64.771  -8.422 -59.058  1.00 58.940          H  
ATOM  10822 1HB  ASN A 667      66.631 -10.299 -60.491  1.00 82.680          H  
ATOM  10823 2HB  ASN A 667      66.585 -10.233 -58.730  1.00 82.680          H  
ATOM  10824 1HD2 ASN A 667      64.210 -12.796 -60.166  1.00 82.680          H  
ATOM  10825 2HD2 ASN A 667      65.867 -12.419 -60.494  1.00 82.680          H  
ATOM  10826  N   LEU A 668      67.746  -7.379 -60.030  1.00 48.170          N  
ATOM  10827  CA  LEU A 668      68.851  -6.563 -59.539  1.00 47.560          C  
ATOM  10828  C   LEU A 668      68.385  -5.189 -59.103  1.00 47.510          C  
ATOM  10829  O   LEU A 668      68.805  -4.682 -58.056  1.00 47.120          O  
ATOM  10830  CB  LEU A 668      69.899  -6.357 -60.643  1.00 66.830          C  
ATOM  10831  CG  LEU A 668      70.748  -7.567 -61.084  1.00 66.830          C  
ATOM  10832  CD1 LEU A 668      71.517  -7.170 -62.341  1.00 66.830          C  
ATOM  10833  CD2 LEU A 668      71.709  -7.982 -59.976  1.00 66.830          C  
ATOM  10834  H   LEU A 668      67.757  -7.736 -60.991  1.00 57.800          H  
ATOM  10835  HA  LEU A 668      69.290  -7.059 -58.679  1.00 57.070          H  
ATOM  10836 1HB  LEU A 668      69.370  -6.000 -61.529  1.00 80.190          H  
ATOM  10837 2HB  LEU A 668      70.580  -5.573 -60.323  1.00 80.190          H  
ATOM  10838  HG  LEU A 668      70.107  -8.400 -61.319  1.00 80.190          H  
ATOM  10839 1HD1 LEU A 668      72.117  -8.012 -62.683  1.00 80.190          H  
ATOM  10840 2HD1 LEU A 668      70.814  -6.888 -63.125  1.00 80.190          H  
ATOM  10841 3HD1 LEU A 668      72.168  -6.327 -62.120  1.00 80.190          H  
ATOM  10842 1HD2 LEU A 668      72.304  -8.830 -60.316  1.00 80.190          H  
ATOM  10843 2HD2 LEU A 668      72.369  -7.149 -59.733  1.00 80.190          H  
ATOM  10844 3HD2 LEU A 668      71.156  -8.273 -59.089  1.00 80.190          H  
ATOM  10845  N   LEU A 669      67.496  -4.593 -59.891  1.00 47.920          N  
ATOM  10846  CA  LEU A 669      67.004  -3.270 -59.591  1.00 47.940          C  
ATOM  10847  C   LEU A 669      65.905  -3.292 -58.553  1.00 48.070          C  
ATOM  10848  O   LEU A 669      65.742  -2.314 -57.817  1.00 47.810          O  
ATOM  10849  CB  LEU A 669      66.585  -2.597 -60.884  1.00 67.110          C  
ATOM  10850  CG  LEU A 669      67.745  -2.283 -61.869  1.00 67.110          C  
ATOM  10851  CD1 LEU A 669      67.157  -1.797 -63.128  1.00 67.110          C  
ATOM  10852  CD2 LEU A 669      68.697  -1.196 -61.291  1.00 67.110          C  
ATOM  10853  H   LEU A 669      67.188  -5.058 -60.754  1.00 57.500          H  
ATOM  10854  HA  LEU A 669      67.818  -2.704 -59.163  1.00 57.530          H  
ATOM  10855 1HB  LEU A 669      65.934  -3.288 -61.400  1.00 80.530          H  
ATOM  10856 2HB  LEU A 669      66.026  -1.695 -60.679  1.00 80.530          H  
ATOM  10857  HG  LEU A 669      68.305  -3.197 -62.077  1.00 80.530          H  
ATOM  10858 1HD1 LEU A 669      67.945  -1.580 -63.845  1.00 80.530          H  
ATOM  10859 2HD1 LEU A 669      66.491  -2.563 -63.536  1.00 80.530          H  
ATOM  10860 3HD1 LEU A 669      66.605  -0.891 -62.902  1.00 80.530          H  
ATOM  10861 1HD2 LEU A 669      69.483  -0.988 -62.020  1.00 80.530          H  
ATOM  10862 2HD2 LEU A 669      68.135  -0.286 -61.103  1.00 80.530          H  
ATOM  10863 3HD2 LEU A 669      69.160  -1.527 -60.371  1.00 80.530          H  
ATOM  10864  N   LEU A 670      65.131  -4.383 -58.480  1.00 48.480          N  
ATOM  10865  CA  LEU A 670      64.100  -4.469 -57.466  1.00 48.660          C  
ATOM  10866  C   LEU A 670      64.795  -4.499 -56.123  1.00 48.130          C  
ATOM  10867  O   LEU A 670      64.425  -3.774 -55.196  1.00 48.080          O  
ATOM  10868  CB  LEU A 670      63.201  -5.696 -57.655  1.00 68.050          C  
ATOM  10869  CG  LEU A 670      61.937  -5.791 -56.733  1.00 68.050          C  
ATOM  10870  CD1 LEU A 670      60.879  -6.576 -57.488  1.00 68.050          C  
ATOM  10871  CD2 LEU A 670      62.264  -6.491 -55.383  1.00 68.050          C  
ATOM  10872  H   LEU A 670      65.223  -5.151 -59.150  1.00 58.180          H  
ATOM  10873  HA  LEU A 670      63.488  -3.597 -57.532  1.00 58.390          H  
ATOM  10874 1HB  LEU A 670      62.851  -5.709 -58.683  1.00 81.660          H  
ATOM  10875 2HB  LEU A 670      63.805  -6.590 -57.497  1.00 81.660          H  
ATOM  10876  HG  LEU A 670      61.553  -4.797 -56.539  1.00 81.660          H  
ATOM  10877 1HD1 LEU A 670      59.973  -6.645 -56.887  1.00 81.660          H  
ATOM  10878 2HD1 LEU A 670      60.653  -6.073 -58.423  1.00 81.660          H  
ATOM  10879 3HD1 LEU A 670      61.252  -7.578 -57.699  1.00 81.660          H  
ATOM  10880 1HD2 LEU A 670      61.355  -6.553 -54.785  1.00 81.660          H  
ATOM  10881 2HD2 LEU A 670      62.639  -7.497 -55.578  1.00 81.660          H  
ATOM  10882 3HD2 LEU A 670      63.004  -5.944 -54.818  1.00 81.660          H  
ATOM  10883  N   ILE A 671      65.822  -5.350 -56.013  1.00 47.740          N  
ATOM  10884  CA  ILE A 671      66.551  -5.462 -54.774  1.00 47.270          C  
ATOM  10885  C   ILE A 671      67.211  -4.135 -54.485  1.00 46.900          C  
ATOM  10886  O   ILE A 671      67.137  -3.640 -53.367  1.00 46.740          O  
ATOM  10887  CB  ILE A 671      67.616  -6.573 -54.835  1.00 66.370          C  
ATOM  10888  CG1 ILE A 671      66.907  -7.958 -54.912  1.00 66.370          C  
ATOM  10889  CG2 ILE A 671      68.530  -6.480 -53.583  1.00 66.370          C  
ATOM  10890  CD1 ILE A 671      67.826  -9.120 -55.293  1.00 66.370          C  
ATOM  10891  H   ILE A 671      66.088  -5.946 -56.802  1.00 57.290          H  
ATOM  10892  HA  ILE A 671      65.856  -5.694 -53.976  1.00 56.720          H  
ATOM  10893  HB  ILE A 671      68.214  -6.457 -55.743  1.00 79.640          H  
ATOM  10894 1HG1 ILE A 671      66.457  -8.175 -53.946  1.00 79.640          H  
ATOM  10895 2HG1 ILE A 671      66.112  -7.899 -55.655  1.00 79.640          H  
ATOM  10896 1HG2 ILE A 671      69.284  -7.255 -53.616  1.00 79.640          H  
ATOM  10897 2HG2 ILE A 671      69.033  -5.515 -53.547  1.00 79.640          H  
ATOM  10898 3HG2 ILE A 671      67.922  -6.603 -52.688  1.00 79.640          H  
ATOM  10899 1HD1 ILE A 671      67.243 -10.041 -55.332  1.00 79.640          H  
ATOM  10900 2HD1 ILE A 671      68.262  -8.926 -56.276  1.00 79.640          H  
ATOM  10901 3HD1 ILE A 671      68.619  -9.236 -54.563  1.00 79.640          H  
ATOM  10902  N   ALA A 672      67.858  -3.513 -55.461  1.00 46.770          N  
ATOM  10903  CA  ALA A 672      68.491  -2.252 -55.151  1.00 46.450          C  
ATOM  10904  C   ALA A 672      67.509  -1.194 -54.630  1.00 46.780          C  
ATOM  10905  O   ALA A 672      67.814  -0.514 -53.645  1.00 46.540          O  
ATOM  10906  CB  ALA A 672      69.184  -1.734 -56.384  1.00 65.160          C  
ATOM  10907  H   ALA A 672      67.966  -3.926 -56.393  1.00 56.120          H  
ATOM  10908  HA  ALA A 672      69.235  -2.436 -54.377  1.00 55.740          H  
ATOM  10909 1HB  ALA A 672      69.689  -0.839 -56.141  1.00 78.190          H  
ATOM  10910 2HB  ALA A 672      69.899  -2.476 -56.733  1.00 78.190          H  
ATOM  10911 3HB  ALA A 672      68.447  -1.543 -57.159  1.00 78.190          H  
ATOM  10912  N   PHE A 673      66.298  -1.057 -55.216  1.00 47.350          N  
ATOM  10913  CA  PHE A 673      65.439  -0.011 -54.659  1.00 47.740          C  
ATOM  10914  C   PHE A 673      64.894  -0.407 -53.283  1.00 47.840          C  
ATOM  10915  O   PHE A 673      64.621   0.460 -52.451  1.00 47.910          O  
ATOM  10916  CB  PHE A 673      64.299   0.428 -55.601  1.00 66.680          C  
ATOM  10917  CG  PHE A 673      63.054  -0.397 -55.694  1.00 66.680          C  
ATOM  10918  CD1 PHE A 673      62.100  -0.337 -54.679  1.00 66.680          C  
ATOM  10919  CD2 PHE A 673      62.773  -1.156 -56.798  1.00 66.680          C  
ATOM  10920  CE1 PHE A 673      60.938  -1.057 -54.757  1.00 66.680          C  
ATOM  10921  CE2 PHE A 673      61.593  -1.874 -56.871  1.00 66.680          C  
ATOM  10922  CZ  PHE A 673      60.689  -1.832 -55.852  1.00 66.680          C  
ATOM  10923  H   PHE A 673      66.033  -1.605 -56.042  1.00 56.820          H  
ATOM  10924  HA  PHE A 673      66.044   0.866 -54.502  1.00 57.290          H  
ATOM  10925 1HB  PHE A 673      64.015   1.396 -55.356  1.00 80.020          H  
ATOM  10926 2HB  PHE A 673      64.706   0.477 -56.597  1.00 80.020          H  
ATOM  10927  HD1 PHE A 673      62.285   0.288 -53.802  1.00 80.020          H  
ATOM  10928  HD2 PHE A 673      63.494  -1.194 -57.620  1.00 80.020          H  
ATOM  10929  HE1 PHE A 673      60.213  -1.007 -53.948  1.00 80.020          H  
ATOM  10930  HE2 PHE A 673      61.380  -2.480 -57.733  1.00 80.020          H  
ATOM  10931  HZ  PHE A 673      59.765  -2.406 -55.920  1.00 80.020          H  
ATOM  10932  N   LEU A 674      64.798  -1.715 -53.024  1.00 47.870          N  
ATOM  10933  CA  LEU A 674      64.339  -2.274 -51.758  1.00 47.990          C  
ATOM  10934  C   LEU A 674      65.373  -2.076 -50.633  1.00 47.550          C  
ATOM  10935  O   LEU A 674      65.018  -1.754 -49.497  1.00 47.680          O  
ATOM  10936  CB  LEU A 674      64.064  -3.771 -51.972  1.00 67.140          C  
ATOM  10937  CG  LEU A 674      63.519  -4.615 -50.819  1.00 67.140          C  
ATOM  10938  CD1 LEU A 674      62.167  -4.072 -50.353  1.00 67.140          C  
ATOM  10939  CD2 LEU A 674      63.403  -6.066 -51.319  1.00 67.140          C  
ATOM  10940  H   LEU A 674      64.972  -2.374 -53.793  1.00 57.440          H  
ATOM  10941  HA  LEU A 674      63.419  -1.763 -51.486  1.00 57.590          H  
ATOM  10942 1HB  LEU A 674      63.373  -3.866 -52.811  1.00 80.570          H  
ATOM  10943 2HB  LEU A 674      64.993  -4.227 -52.267  1.00 80.570          H  
ATOM  10944  HG  LEU A 674      64.209  -4.578 -49.973  1.00 80.570          H  
ATOM  10945 1HD1 LEU A 674      61.792  -4.689 -49.537  1.00 80.570          H  
ATOM  10946 2HD1 LEU A 674      62.277  -3.049 -49.996  1.00 80.570          H  
ATOM  10947 3HD1 LEU A 674      61.460  -4.095 -51.181  1.00 80.570          H  
ATOM  10948 1HD2 LEU A 674      63.027  -6.702 -50.516  1.00 80.570          H  
ATOM  10949 2HD2 LEU A 674      62.717  -6.107 -52.166  1.00 80.570          H  
ATOM  10950 3HD2 LEU A 674      64.387  -6.422 -51.633  1.00 80.570          H  
ATOM  10951  N   VAL A 675      66.647  -2.302 -50.965  1.00 47.050          N  
ATOM  10952  CA  VAL A 675      67.807  -2.199 -50.077  1.00 46.680          C  
ATOM  10953  C   VAL A 675      68.288  -0.771 -49.807  1.00 46.720          C  
ATOM  10954  O   VAL A 675      68.613  -0.436 -48.670  1.00 46.560          O  
ATOM  10955  CB  VAL A 675      68.956  -3.071 -50.604  1.00 65.500          C  
ATOM  10956  CG1 VAL A 675      70.236  -2.851 -49.792  1.00 65.500          C  
ATOM  10957  CG2 VAL A 675      68.524  -4.533 -50.496  1.00 65.500          C  
ATOM  10958  H   VAL A 675      66.812  -2.611 -51.923  1.00 56.460          H  
ATOM  10959  HA  VAL A 675      67.509  -2.620 -49.122  1.00 56.020          H  
ATOM  10960  HB  VAL A 675      69.158  -2.815 -51.648  1.00 78.600          H  
ATOM  10961 1HG1 VAL A 675      71.023  -3.491 -50.183  1.00 78.600          H  
ATOM  10962 2HG1 VAL A 675      70.561  -1.814 -49.858  1.00 78.600          H  
ATOM  10963 3HG1 VAL A 675      70.054  -3.101 -48.755  1.00 78.600          H  
ATOM  10964 1HG2 VAL A 675      69.315  -5.175 -50.876  1.00 78.600          H  
ATOM  10965 2HG2 VAL A 675      68.327  -4.776 -49.454  1.00 78.600          H  
ATOM  10966 3HG2 VAL A 675      67.618  -4.687 -51.080  1.00 78.600          H  
ATOM  10967  N   TRP A 676      68.343   0.091 -50.827  1.00 46.960          N  
ATOM  10968  CA  TRP A 676      68.861   1.454 -50.658  1.00 47.010          C  
ATOM  10969  C   TRP A 676      68.346   2.242 -49.432  1.00 47.180          C  
ATOM  10970  O   TRP A 676      69.152   2.966 -48.846  1.00 46.960          O  
ATOM  10971  CB  TRP A 676      68.629   2.274 -51.936  1.00 65.790          C  
ATOM  10972  CG  TRP A 676      69.605   1.984 -53.068  1.00 65.790          C  
ATOM  10973  CD1 TRP A 676      70.907   1.565 -52.988  1.00 65.790          C  
ATOM  10974  CD2 TRP A 676      69.305   2.058 -54.471  1.00 65.790          C  
ATOM  10975  NE1 TRP A 676      71.428   1.407 -54.246  1.00 65.790          N  
ATOM  10976  CE2 TRP A 676      70.463   1.702 -55.160  1.00 65.790          C  
ATOM  10977  CE3 TRP A 676      68.171   2.379 -55.182  1.00 65.790          C  
ATOM  10978  CZ2 TRP A 676      70.508   1.676 -56.535  1.00 65.790          C  
ATOM  10979  CZ3 TRP A 676      68.207   2.317 -56.541  1.00 65.790          C  
ATOM  10980  CH2 TRP A 676      69.346   1.985 -57.212  1.00 65.790          C  
ATOM  10981  H   TRP A 676      68.081  -0.223 -51.767  1.00 56.350          H  
ATOM  10982  HA  TRP A 676      69.933   1.363 -50.521  1.00 56.410          H  
ATOM  10983 1HB  TRP A 676      67.638   2.063 -52.326  1.00 78.950          H  
ATOM  10984 2HB  TRP A 676      68.671   3.336 -51.709  1.00 78.950          H  
ATOM  10985  HD1 TRP A 676      71.463   1.388 -52.075  1.00 78.950          H  
ATOM  10986  HE1 TRP A 676      72.369   1.108 -54.464  1.00 78.950          H  
ATOM  10987  HE3 TRP A 676      67.260   2.663 -54.668  1.00 78.950          H  
ATOM  10988  HZ2 TRP A 676      71.411   1.401 -57.079  1.00 78.950          H  
ATOM  10989  HZ3 TRP A 676      67.305   2.552 -57.068  1.00 78.950          H  
ATOM  10990  HH2 TRP A 676      69.338   1.959 -58.301  1.00 78.950          H  
ATOM  10991  N   PRO A 677      67.072   2.142 -48.976  1.00 47.580          N  
ATOM  10992  CA  PRO A 677      66.542   2.822 -47.803  1.00 47.760          C  
ATOM  10993  C   PRO A 677      67.306   2.536 -46.517  1.00 47.370          C  
ATOM  10994  O   PRO A 677      67.167   3.279 -45.549  1.00 47.320          O  
ATOM  10995  CB  PRO A 677      65.109   2.282 -47.722  1.00 71.640          C  
ATOM  10996  CG  PRO A 677      64.753   1.953 -49.141  1.00 71.640          C  
ATOM  10997  CD  PRO A 677      66.013   1.453 -49.753  1.00 71.640          C  
ATOM  10998  HA  PRO A 677      66.564   3.894 -47.993  1.00 57.310          H  
ATOM  10999 1HB  PRO A 677      65.094   1.383 -47.086  1.00 85.970          H  
ATOM  11000 2HB  PRO A 677      64.443   3.005 -47.243  1.00 85.970          H  
ATOM  11001 1HG  PRO A 677      63.967   1.176 -49.171  1.00 85.970          H  
ATOM  11002 2HG  PRO A 677      64.352   2.826 -49.645  1.00 85.970          H  
ATOM  11003 1HD  PRO A 677      66.011   0.413 -49.574  1.00 85.970          H  
ATOM  11004 2HD  PRO A 677      66.035   1.701 -50.812  1.00 85.970          H  
ATOM  11005  N   MET A 678      68.102   1.461 -46.480  1.00 47.060          N  
ATOM  11006  CA  MET A 678      68.878   1.124 -45.290  1.00 46.680          C  
ATOM  11007  C   MET A 678      69.907   2.217 -44.968  1.00 46.300          C  
ATOM  11008  O   MET A 678      70.445   2.269 -43.863  1.00 46.080          O  
ATOM  11009  CB  MET A 678      69.584  -0.212 -45.497  1.00 65.500          C  
ATOM  11010  CG  MET A 678      68.654  -1.416 -45.573  1.00 65.500          C  
ATOM  11011  SD  MET A 678      69.545  -2.957 -45.863  1.00 65.500          S  
ATOM  11012  CE  MET A 678      68.199  -4.073 -46.240  1.00 65.500          C  
ATOM  11013  H   MET A 678      68.207   0.852 -47.298  1.00 56.470          H  
ATOM  11014  HA  MET A 678      68.197   1.044 -44.444  1.00 56.020          H  
ATOM  11015 1HB  MET A 678      70.144  -0.175 -46.434  1.00 78.600          H  
ATOM  11016 2HB  MET A 678      70.297  -0.378 -44.692  1.00 78.600          H  
ATOM  11017 1HG  MET A 678      68.103  -1.504 -44.640  1.00 78.600          H  
ATOM  11018 2HG  MET A 678      67.935  -1.274 -46.381  1.00 78.600          H  
ATOM  11019 1HE  MET A 678      68.597  -5.067 -46.446  1.00 78.600          H  
ATOM  11020 2HE  MET A 678      67.519  -4.122 -45.390  1.00 78.600          H  
ATOM  11021 3HE  MET A 678      67.660  -3.714 -47.107  1.00 78.600          H  
ATOM  11022  N   CYS A 679      70.179   3.093 -45.944  1.00 46.250          N  
ATOM  11023  CA  CYS A 679      71.115   4.200 -45.791  1.00 45.910          C  
ATOM  11024  C   CYS A 679      70.573   5.336 -44.928  1.00 46.090          C  
ATOM  11025  O   CYS A 679      71.338   6.189 -44.478  1.00 45.910          O  
ATOM  11026  CB  CYS A 679      71.441   4.823 -47.150  1.00 64.410          C  
ATOM  11027  SG  CYS A 679      70.025   5.736 -47.915  1.00 64.410          S  
ATOM  11028  H   CYS A 679      69.717   2.962 -46.844  1.00 55.500          H  
ATOM  11029  HA  CYS A 679      72.027   3.817 -45.337  1.00 55.090          H  
ATOM  11030 1HB  CYS A 679      72.270   5.519 -47.034  1.00 77.290          H  
ATOM  11031 2HB  CYS A 679      71.751   4.045 -47.841  1.00 77.290          H  
ATOM  11032  HG  CYS A 679      69.344   4.625 -48.283  1.00 77.290          H  
ATOM  11033  N   ARG A 680      69.258   5.390 -44.730  1.00 46.470          N  
ATOM  11034  CA  ARG A 680      68.681   6.499 -44.000  1.00 46.670          C  
ATOM  11035  C   ARG A 680      68.171   6.128 -42.618  1.00 46.780          C  
ATOM  11036  O   ARG A 680      67.449   5.149 -42.430  1.00 46.600          O  
ATOM  11037  CB  ARG A 680      67.556   7.141 -44.802  1.00 65.260          C  
ATOM  11038  CG  ARG A 680      66.876   8.324 -44.099  1.00 65.260          C  
ATOM  11039  CD  ARG A 680      65.911   9.028 -44.956  1.00 65.260          C  
ATOM  11040  NE  ARG A 680      65.303  10.166 -44.240  1.00 65.260          N  
ATOM  11041  CZ  ARG A 680      64.157  10.128 -43.528  1.00 65.260          C  
ATOM  11042  NH1 ARG A 680      63.466   9.008 -43.425  1.00 65.260          N  
ATOM  11043  NH2 ARG A 680      63.733  11.231 -42.925  1.00 65.260          N  
ATOM  11044  H   ARG A 680      68.651   4.644 -45.082  1.00 55.760          H  
ATOM  11045  HA  ARG A 680      69.454   7.254 -43.874  1.00 56.000          H  
ATOM  11046 1HB  ARG A 680      67.949   7.499 -45.756  1.00 78.310          H  
ATOM  11047 2HB  ARG A 680      66.794   6.392 -45.027  1.00 78.310          H  
ATOM  11048 1HG  ARG A 680      66.332   7.969 -43.222  1.00 78.310          H  
ATOM  11049 2HG  ARG A 680      67.631   9.046 -43.784  1.00 78.310          H  
ATOM  11050 1HD  ARG A 680      66.442   9.417 -45.819  1.00 78.310          H  
ATOM  11051 2HD  ARG A 680      65.131   8.352 -45.297  1.00 78.310          H  
ATOM  11052  HE  ARG A 680      65.797  11.051 -44.268  1.00 78.310          H  
ATOM  11053 1HH1 ARG A 680      63.789   8.165 -43.879  1.00 78.310          H  
ATOM  11054 2HH1 ARG A 680      62.611   8.989 -42.888  1.00 78.310          H  
ATOM  11055 1HH2 ARG A 680      64.267  12.089 -43.004  1.00 78.310          H  
ATOM  11056 2HH2 ARG A 680      62.885  11.221 -42.376  1.00 78.310          H  
ATOM  11057  N   GLU A 681      68.510   6.975 -41.660  1.00 47.070          N  
ATOM  11058  CA  GLU A 681      68.069   6.860 -40.282  1.00 47.250          C  
ATOM  11059  C   GLU A 681      67.375   8.159 -39.928  1.00 47.020          C  
ATOM  11060  O   GLU A 681      67.672   9.190 -40.545  1.00 47.520          O  
ATOM  11061  CB  GLU A 681      69.242   6.616 -39.326  1.00 66.080          C  
ATOM  11062  CG  GLU A 681      70.001   5.307 -39.548  1.00 66.080          C  
ATOM  11063  CD  GLU A 681      71.117   5.103 -38.541  1.00 66.080          C  
ATOM  11064  OE1 GLU A 681      71.331   5.989 -37.747  1.00 66.080          O  
ATOM  11065  OE2 GLU A 681      71.745   4.069 -38.567  1.00 66.080          O  
ATOM  11066  H   GLU A 681      69.119   7.744 -41.904  1.00 56.480          H  
ATOM  11067  HA  GLU A 681      67.353   6.041 -40.193  1.00 56.700          H  
ATOM  11068 1HB  GLU A 681      69.957   7.434 -39.414  1.00 79.290          H  
ATOM  11069 2HB  GLU A 681      68.876   6.616 -38.299  1.00 79.290          H  
ATOM  11070 1HG  GLU A 681      69.300   4.475 -39.480  1.00 79.290          H  
ATOM  11071 2HG  GLU A 681      70.420   5.308 -40.555  1.00 79.290          H  
ATOM  11072  N   SER A 682      66.485   8.115 -38.935  1.00 46.310          N  
ATOM  11073  CA  SER A 682      65.798   9.309 -38.464  1.00 46.050          C  
ATOM  11074  C   SER A 682      65.487   9.276 -36.989  1.00 45.730          C  
ATOM  11075  O   SER A 682      65.021   8.280 -36.437  1.00 45.580          O  
ATOM  11076  CB  SER A 682      64.509   9.548 -39.204  1.00 64.570          C  
ATOM  11077  OG  SER A 682      63.843  10.672 -38.661  1.00 64.570          O  
ATOM  11078  H   SER A 682      66.289   7.227 -38.491  1.00 55.570          H  
ATOM  11079  HA  SER A 682      66.452  10.159 -38.632  1.00 55.260          H  
ATOM  11080 1HB  SER A 682      64.722   9.717 -40.260  1.00 77.490          H  
ATOM  11081 2HB  SER A 682      63.873   8.668 -39.129  1.00 77.490          H  
ATOM  11082  HG  SER A 682      63.051  10.787 -39.208  1.00 77.490          H  
ATOM  11083  N   TRP A 683      65.802  10.395 -36.365  1.00 45.660          N  
ATOM  11084  CA  TRP A 683      65.614  10.692 -34.959  1.00 45.360          C  
ATOM  11085  C   TRP A 683      64.590  11.807 -34.776  1.00 45.250          C  
ATOM  11086  O   TRP A 683      64.582  12.493 -33.749  1.00 44.870          O  
ATOM  11087  CB  TRP A 683      66.964  11.107 -34.387  1.00 63.620          C  
ATOM  11088  CG  TRP A 683      67.586  12.201 -35.199  1.00 63.620          C  
ATOM  11089  CD1 TRP A 683      67.439  13.545 -35.027  1.00 63.620          C  
ATOM  11090  CD2 TRP A 683      68.439  12.036 -36.361  1.00 63.620          C  
ATOM  11091  NE1 TRP A 683      68.148  14.225 -35.988  1.00 63.620          N  
ATOM  11092  CE2 TRP A 683      68.761  13.313 -36.813  1.00 63.620          C  
ATOM  11093  CE3 TRP A 683      68.943  10.913 -37.051  1.00 63.620          C  
ATOM  11094  CZ2 TRP A 683      69.559  13.512 -37.911  1.00 63.620          C  
ATOM  11095  CZ3 TRP A 683      69.742  11.118 -38.156  1.00 63.620          C  
ATOM  11096  CH2 TRP A 683      70.046  12.386 -38.574  1.00 63.620          C  
ATOM  11097  H   TRP A 683      66.195  11.130 -36.937  1.00 54.790          H  
ATOM  11098  HA  TRP A 683      65.257   9.795 -34.453  1.00 54.430          H  
ATOM  11099 1HB  TRP A 683      66.843  11.457 -33.365  1.00 76.350          H  
ATOM  11100 2HB  TRP A 683      67.638  10.254 -34.371  1.00 76.350          H  
ATOM  11101  HD1 TRP A 683      66.843  14.009 -34.241  1.00 76.350          H  
ATOM  11102  HE1 TRP A 683      68.206  15.234 -36.080  1.00 76.350          H  
ATOM  11103  HE3 TRP A 683      68.708   9.899 -36.724  1.00 76.350          H  
ATOM  11104  HZ2 TRP A 683      69.802  14.501 -38.258  1.00 76.350          H  
ATOM  11105  HZ3 TRP A 683      70.125  10.246 -38.687  1.00 76.350          H  
ATOM  11106  HH2 TRP A 683      70.678  12.515 -39.449  1.00 76.350          H  
ATOM  11107  N   ARG A 684      63.767  12.035 -35.806  1.00 45.620          N  
ATOM  11108  CA  ARG A 684      62.778  13.110 -35.770  1.00 45.610          C  
ATOM  11109  C   ARG A 684      61.324  12.660 -35.533  1.00 44.920          C  
ATOM  11110  O   ARG A 684      60.414  13.482 -35.620  1.00 44.890          O  
ATOM  11111  CB  ARG A 684      62.831  13.896 -37.084  1.00 63.860          C  
ATOM  11112  CG  ARG A 684      64.225  14.503 -37.469  1.00 63.860          C  
ATOM  11113  CD  ARG A 684      64.642  15.643 -36.595  1.00 63.860          C  
ATOM  11114  NE  ARG A 684      63.797  16.842 -36.781  1.00 63.860          N  
ATOM  11115  CZ  ARG A 684      63.622  17.824 -35.860  1.00 63.860          C  
ATOM  11116  NH1 ARG A 684      64.208  17.758 -34.672  1.00 63.860          N  
ATOM  11117  NH2 ARG A 684      62.852  18.856 -36.152  1.00 63.860          N  
ATOM  11118  H   ARG A 684      63.831  11.441 -36.636  1.00 54.740          H  
ATOM  11119  HA  ARG A 684      63.043  13.780 -34.954  1.00 54.730          H  
ATOM  11120 1HB  ARG A 684      62.523  13.247 -37.900  1.00 76.630          H  
ATOM  11121 2HB  ARG A 684      62.119  14.720 -37.041  1.00 76.630          H  
ATOM  11122 1HG  ARG A 684      64.992  13.732 -37.402  1.00 76.630          H  
ATOM  11123 2HG  ARG A 684      64.179  14.878 -38.495  1.00 76.630          H  
ATOM  11124 1HD  ARG A 684      64.601  15.337 -35.557  1.00 76.630          H  
ATOM  11125 2HD  ARG A 684      65.667  15.912 -36.851  1.00 76.630          H  
ATOM  11126  HE  ARG A 684      63.342  16.975 -37.710  1.00 76.630          H  
ATOM  11127 1HH1 ARG A 684      64.799  16.976 -34.438  1.00 76.630          H  
ATOM  11128 2HH1 ARG A 684      64.067  18.497 -33.996  1.00 76.630          H  
ATOM  11129 1HH2 ARG A 684      62.396  18.895 -37.060  1.00 76.630          H  
ATOM  11130 2HH2 ARG A 684      62.708  19.593 -35.480  1.00 76.630          H  
ATOM  11131  N   ASP A 685      61.083  11.369 -35.271  1.00 44.390          N  
ATOM  11132  CA  ASP A 685      59.723  10.886 -35.069  1.00 43.960          C  
ATOM  11133  C   ASP A 685      59.286  11.052 -33.619  1.00 43.160          C  
ATOM  11134  O   ASP A 685      58.178  11.498 -33.331  1.00 42.570          O  
ATOM  11135  CB  ASP A 685      59.609   9.409 -35.426  1.00 61.720          C  
ATOM  11136  CG  ASP A 685      60.527   8.611 -34.569  1.00 61.720          C  
ATOM  11137  OD1 ASP A 685      61.621   9.097 -34.351  1.00 61.720          O  
ATOM  11138  OD2 ASP A 685      60.092   7.639 -33.966  1.00 61.720          O  
ATOM  11139  H   ASP A 685      61.847  10.696 -35.181  1.00 53.270          H  
ATOM  11140  HA  ASP A 685      59.056  11.463 -35.696  1.00 52.750          H  
ATOM  11141 1HB  ASP A 685      58.591   9.086 -35.260  1.00 74.060          H  
ATOM  11142 2HB  ASP A 685      59.852   9.255 -36.479  1.00 74.060          H  
ATOM  11143  N   LYS A 686      60.146  10.591 -32.713  1.00 43.160          N  
ATOM  11144  CA  LYS A 686      59.910  10.542 -31.275  1.00 42.490          C  
ATOM  11145  C   LYS A 686      58.652   9.744 -30.955  1.00 41.710          C  
ATOM  11146  O   LYS A 686      57.899  10.114 -30.053  1.00 41.270          O  
ATOM  11147  CB  LYS A 686      59.779  11.953 -30.686  1.00 59.750          C  
ATOM  11148  CG  LYS A 686      60.919  12.922 -31.019  1.00 59.750          C  
ATOM  11149  CD  LYS A 686      62.256  12.481 -30.425  1.00 59.750          C  
ATOM  11150  CE  LYS A 686      63.340  13.515 -30.692  1.00 59.750          C  
ATOM  11151  NZ  LYS A 686      64.674  13.059 -30.216  1.00 59.750          N  
ATOM  11152  H   LYS A 686      61.023  10.221 -33.082  1.00 51.790          H  
ATOM  11153  HA  LYS A 686      60.746  10.027 -30.805  1.00 50.990          H  
ATOM  11154 1HB  LYS A 686      58.848  12.407 -31.028  1.00 71.700          H  
ATOM  11155 2HB  LYS A 686      59.718  11.884 -29.600  1.00 71.700          H  
ATOM  11156 1HG  LYS A 686      61.024  12.997 -32.104  1.00 71.700          H  
ATOM  11157 2HG  LYS A 686      60.669  13.907 -30.634  1.00 71.700          H  
ATOM  11158 1HD  LYS A 686      62.154  12.327 -29.352  1.00 71.700          H  
ATOM  11159 2HD  LYS A 686      62.570  11.547 -30.886  1.00 71.700          H  
ATOM  11160 1HE  LYS A 686      63.393  13.702 -31.765  1.00 71.700          H  
ATOM  11161 2HE  LYS A 686      63.082  14.443 -30.185  1.00 71.700          H  
ATOM  11162 1HZ  LYS A 686      65.365  13.768 -30.415  1.00 71.700          H  
ATOM  11163 2HZ  LYS A 686      64.643  12.891 -29.222  1.00 71.700          H  
ATOM  11164 3HZ  LYS A 686      64.920  12.205 -30.694  1.00 71.700          H  
ATOM  11165  N   GLU A 687      58.433   8.646 -31.696  1.00 41.550          N  
ATOM  11166  CA  GLU A 687      57.272   7.769 -31.555  1.00 40.840          C  
ATOM  11167  C   GLU A 687      55.936   8.473 -31.828  1.00 40.870          C  
ATOM  11168  O   GLU A 687      54.883   7.984 -31.413  1.00 40.480          O  
ATOM  11169  CB  GLU A 687      57.213   7.143 -30.148  1.00 57.460          C  
ATOM  11170  CG  GLU A 687      58.406   6.273 -29.754  1.00 57.460          C  
ATOM  11171  CD  GLU A 687      58.231   5.661 -28.381  1.00 57.460          C  
ATOM  11172  OE1 GLU A 687      57.370   6.124 -27.671  1.00 57.460          O  
ATOM  11173  OE2 GLU A 687      58.944   4.742 -28.050  1.00 57.460          O  
ATOM  11174  H   GLU A 687      59.112   8.384 -32.428  1.00 49.860          H  
ATOM  11175  HA  GLU A 687      57.372   6.967 -32.282  1.00 49.010          H  
ATOM  11176 1HB  GLU A 687      57.093   7.914 -29.394  1.00 68.950          H  
ATOM  11177 2HB  GLU A 687      56.333   6.505 -30.085  1.00 68.950          H  
ATOM  11178 1HG  GLU A 687      58.516   5.478 -30.484  1.00 68.950          H  
ATOM  11179 2HG  GLU A 687      59.310   6.878 -29.772  1.00 68.950          H  
ATOM  11180  N   SER A 688      55.951   9.569 -32.586  1.00 41.350          N  
ATOM  11181  CA  SER A 688      54.727  10.234 -32.980  1.00 41.410          C  
ATOM  11182  C   SER A 688      54.137   9.556 -34.190  1.00 41.230          C  
ATOM  11183  O   SER A 688      54.821   9.388 -35.209  1.00 41.330          O  
ATOM  11184  CB  SER A 688      54.997  11.693 -33.289  1.00 57.950          C  
ATOM  11185  OG  SER A 688      53.882  12.314 -33.886  1.00 57.950          O  
ATOM  11186  H   SER A 688      56.834   9.993 -32.872  1.00 49.620          H  
ATOM  11187  HA  SER A 688      54.013  10.169 -32.158  1.00 49.690          H  
ATOM  11188 1HB  SER A 688      55.257  12.209 -32.365  1.00 69.540          H  
ATOM  11189 2HB  SER A 688      55.842  11.770 -33.942  1.00 69.540          H  
ATOM  11190  HG  SER A 688      54.086  13.259 -33.878  1.00 69.540          H  
ATOM  11191  N   HIS A 689      52.855   9.196 -34.116  1.00 41.000          N  
ATOM  11192  CA  HIS A 689      52.221   8.531 -35.237  1.00 40.870          C  
ATOM  11193  C   HIS A 689      52.185   9.443 -36.427  1.00 40.600          C  
ATOM  11194  O   HIS A 689      52.423   8.998 -37.544  1.00 40.570          O  
ATOM  11195  CB  HIS A 689      50.794   8.119 -34.899  1.00 57.270          C  
ATOM  11196  CG  HIS A 689      50.728   7.008 -33.951  1.00 57.270          C  
ATOM  11197  ND1 HIS A 689      50.912   7.180 -32.600  1.00 57.270          N  
ATOM  11198  CD2 HIS A 689      50.494   5.690 -34.140  1.00 57.270          C  
ATOM  11199  CE1 HIS A 689      50.794   6.011 -31.992  1.00 57.270          C  
ATOM  11200  NE2 HIS A 689      50.538   5.091 -32.906  1.00 57.270          N  
ATOM  11201  H   HIS A 689      52.337   9.330 -33.255  1.00 49.200          H  
ATOM  11202  HA  HIS A 689      52.786   7.641 -35.508  1.00 49.040          H  
ATOM  11203 1HB  HIS A 689      50.257   8.968 -34.476  1.00 68.720          H  
ATOM  11204 2HB  HIS A 689      50.275   7.825 -35.814  1.00 68.720          H  
ATOM  11205  HD2 HIS A 689      50.305   5.197 -35.095  1.00 68.720          H  
ATOM  11206  HE1 HIS A 689      50.890   5.839 -30.921  1.00 68.720          H  
ATOM  11207  HE2 HIS A 689      50.398   4.105 -32.729  1.00 68.720          H  
ATOM  11208  N   THR A 690      51.918  10.727 -36.215  1.00 40.410          N  
ATOM  11209  CA  THR A 690      51.882  11.599 -37.365  1.00 40.180          C  
ATOM  11210  C   THR A 690      53.248  11.623 -38.006  1.00 40.350          C  
ATOM  11211  O   THR A 690      53.359  11.460 -39.215  1.00 40.280          O  
ATOM  11212  CB  THR A 690      51.455  13.040 -37.029  1.00 56.340          C  
ATOM  11213  OG1 THR A 690      50.124  13.041 -36.491  1.00 56.340          O  
ATOM  11214  CG2 THR A 690      51.467  13.881 -38.330  1.00 56.340          C  
ATOM  11215  H   THR A 690      51.718  11.073 -35.287  1.00 48.490          H  
ATOM  11216  HA  THR A 690      51.183  11.199 -38.084  1.00 48.220          H  
ATOM  11217  HB  THR A 690      52.140  13.470 -36.299  1.00 67.610          H  
ATOM  11218  HG1 THR A 690      49.920  13.913 -36.140  1.00 67.610          H  
ATOM  11219 1HG2 THR A 690      51.161  14.881 -38.095  1.00 67.610          H  
ATOM  11220 2HG2 THR A 690      52.465  13.908 -38.765  1.00 67.610          H  
ATOM  11221 3HG2 THR A 690      50.773  13.449 -39.052  1.00 67.610          H  
ATOM  11222  N   MET A 691      54.315  11.810 -37.226  1.00 40.630          N  
ATOM  11223  CA  MET A 691      55.608  11.897 -37.891  1.00 40.840          C  
ATOM  11224  C   MET A 691      56.015  10.638 -38.625  1.00 41.100          C  
ATOM  11225  O   MET A 691      56.550  10.719 -39.741  1.00 41.160          O  
ATOM  11226  CB  MET A 691      56.711  12.287 -36.941  1.00 57.090          C  
ATOM  11227  CG  MET A 691      56.704  13.731 -36.510  1.00 57.090          C  
ATOM  11228  SD  MET A 691      56.868  14.885 -37.930  1.00 57.090          S  
ATOM  11229  CE  MET A 691      58.522  14.517 -38.589  1.00 57.090          C  
ATOM  11230  H   MET A 691      54.214  11.907 -36.215  1.00 48.760          H  
ATOM  11231  HA  MET A 691      55.538  12.687 -38.625  1.00 49.010          H  
ATOM  11232 1HB  MET A 691      56.639  11.669 -36.053  1.00 68.510          H  
ATOM  11233 2HB  MET A 691      57.663  12.067 -37.400  1.00 68.510          H  
ATOM  11234 1HG  MET A 691      55.778  13.952 -35.986  1.00 68.510          H  
ATOM  11235 2HG  MET A 691      57.541  13.903 -35.823  1.00 68.510          H  
ATOM  11236 1HE  MET A 691      58.728  15.173 -39.437  1.00 68.510          H  
ATOM  11237 2HE  MET A 691      59.274  14.685 -37.809  1.00 68.510          H  
ATOM  11238 3HE  MET A 691      58.572  13.481 -38.922  1.00 68.510          H  
ATOM  11239  N   ARG A 692      55.755   9.465 -38.045  1.00 41.290          N  
ATOM  11240  CA  ARG A 692      56.153   8.265 -38.748  1.00 41.600          C  
ATOM  11241  C   ARG A 692      55.329   8.077 -40.007  1.00 41.480          C  
ATOM  11242  O   ARG A 692      55.874   7.770 -41.069  1.00 41.630          O  
ATOM  11243  CB  ARG A 692      56.025   7.032 -37.867  1.00 58.120          C  
ATOM  11244  CG  ARG A 692      57.052   6.957 -36.753  1.00 58.120          C  
ATOM  11245  CD  ARG A 692      56.922   5.737 -35.919  1.00 58.120          C  
ATOM  11246  NE  ARG A 692      57.977   5.677 -34.897  1.00 58.120          N  
ATOM  11247  CZ  ARG A 692      58.200   4.666 -34.040  1.00 58.120          C  
ATOM  11248  NH1 ARG A 692      57.450   3.576 -34.036  1.00 58.120          N  
ATOM  11249  NH2 ARG A 692      59.205   4.806 -33.202  1.00 58.120          N  
ATOM  11250  H   ARG A 692      55.313   9.419 -37.118  1.00 49.550          H  
ATOM  11251  HA  ARG A 692      57.198   8.367 -39.036  1.00 49.920          H  
ATOM  11252 1HB  ARG A 692      55.036   7.029 -37.404  1.00 69.740          H  
ATOM  11253 2HB  ARG A 692      56.110   6.133 -38.475  1.00 69.740          H  
ATOM  11254 1HG  ARG A 692      58.059   6.993 -37.167  1.00 69.740          H  
ATOM  11255 2HG  ARG A 692      56.895   7.810 -36.098  1.00 69.740          H  
ATOM  11256 1HD  ARG A 692      55.955   5.754 -35.413  1.00 69.740          H  
ATOM  11257 2HD  ARG A 692      56.998   4.854 -36.550  1.00 69.740          H  
ATOM  11258  HE  ARG A 692      58.618   6.483 -34.797  1.00 69.740          H  
ATOM  11259 1HH1 ARG A 692      56.684   3.484 -34.687  1.00 69.740          H  
ATOM  11260 2HH1 ARG A 692      57.643   2.832 -33.381  1.00 69.740          H  
ATOM  11261 1HH2 ARG A 692      59.765   5.678 -33.258  1.00 69.740          H  
ATOM  11262 2HH2 ARG A 692      59.429   4.087 -32.531  1.00 69.740          H  
ATOM  11263  N   LEU A 693      54.021   8.301 -39.915  1.00 41.220          N  
ATOM  11264  CA  LEU A 693      53.155   8.083 -41.049  1.00 41.140          C  
ATOM  11265  C   LEU A 693      53.410   9.078 -42.178  1.00 41.010          C  
ATOM  11266  O   LEU A 693      53.376   8.672 -43.346  1.00 41.160          O  
ATOM  11267  CB  LEU A 693      51.700   8.123 -40.588  1.00 57.630          C  
ATOM  11268  CG  LEU A 693      51.047   6.792 -40.098  1.00 57.630          C  
ATOM  11269  CD1 LEU A 693      51.901   6.104 -38.999  1.00 57.630          C  
ATOM  11270  CD2 LEU A 693      49.662   7.139 -39.524  1.00 57.630          C  
ATOM  11271  H   LEU A 693      53.597   8.588 -39.027  1.00 49.460          H  
ATOM  11272  HA  LEU A 693      53.357   7.087 -41.438  1.00 49.370          H  
ATOM  11273 1HB  LEU A 693      51.597   8.875 -39.818  1.00 69.150          H  
ATOM  11274 2HB  LEU A 693      51.114   8.412 -41.443  1.00 69.150          H  
ATOM  11275  HG  LEU A 693      50.944   6.107 -40.937  1.00 69.150          H  
ATOM  11276 1HD1 LEU A 693      51.401   5.189 -38.682  1.00 69.150          H  
ATOM  11277 2HD1 LEU A 693      52.884   5.853 -39.390  1.00 69.150          H  
ATOM  11278 3HD1 LEU A 693      52.011   6.750 -38.149  1.00 69.150          H  
ATOM  11279 1HD2 LEU A 693      49.170   6.228 -39.183  1.00 69.150          H  
ATOM  11280 2HD2 LEU A 693      49.780   7.822 -38.681  1.00 69.150          H  
ATOM  11281 3HD2 LEU A 693      49.052   7.613 -40.295  1.00 69.150          H  
ATOM  11282  N   VAL A 694      53.704  10.362 -41.871  1.00 40.770          N  
ATOM  11283  CA  VAL A 694      53.957  11.308 -42.961  1.00 40.680          C  
ATOM  11284  C   VAL A 694      55.315  11.039 -43.580  1.00 41.010          C  
ATOM  11285  O   VAL A 694      55.462  11.129 -44.797  1.00 41.100          O  
ATOM  11286  CB  VAL A 694      53.851  12.816 -42.540  1.00 56.990          C  
ATOM  11287  CG1 VAL A 694      52.491  13.094 -41.986  1.00 56.990          C  
ATOM  11288  CG2 VAL A 694      54.924  13.212 -41.538  1.00 56.990          C  
ATOM  11289  H   VAL A 694      53.708  10.672 -40.894  1.00 48.920          H  
ATOM  11290  HA  VAL A 694      53.213  11.142 -43.726  1.00 48.820          H  
ATOM  11291  HB  VAL A 694      53.954  13.430 -43.418  1.00 68.390          H  
ATOM  11292 1HG1 VAL A 694      52.405  14.133 -41.721  1.00 68.390          H  
ATOM  11293 2HG1 VAL A 694      51.772  12.857 -42.736  1.00 68.390          H  
ATOM  11294 3HG1 VAL A 694      52.318  12.497 -41.107  1.00 68.390          H  
ATOM  11295 1HG2 VAL A 694      54.804  14.262 -41.278  1.00 68.390          H  
ATOM  11296 2HG2 VAL A 694      54.816  12.622 -40.674  1.00 68.390          H  
ATOM  11297 3HG2 VAL A 694      55.920  13.071 -41.941  1.00 68.390          H  
ATOM  11298  N   THR A 695      56.308  10.662 -42.773  1.00 41.240          N  
ATOM  11299  CA  THR A 695      57.626  10.406 -43.316  1.00 41.590          C  
ATOM  11300  C   THR A 695      57.568   9.235 -44.282  1.00 41.870          C  
ATOM  11301  O   THR A 695      58.064   9.323 -45.411  1.00 42.020          O  
ATOM  11302  CB  THR A 695      58.644  10.071 -42.201  1.00 58.090          C  
ATOM  11303  OG1 THR A 695      58.737  11.166 -41.275  1.00 58.090          O  
ATOM  11304  CG2 THR A 695      60.035   9.847 -42.833  1.00 58.090          C  
ATOM  11305  H   THR A 695      56.173  10.602 -41.762  1.00 49.490          H  
ATOM  11306  HA  THR A 695      57.957  11.287 -43.858  1.00 49.910          H  
ATOM  11307  HB  THR A 695      58.327   9.173 -41.664  1.00 69.700          H  
ATOM  11308  HG1 THR A 695      57.948  11.149 -40.684  1.00 69.700          H  
ATOM  11309 1HG2 THR A 695      60.745   9.623 -42.043  1.00 69.700          H  
ATOM  11310 2HG2 THR A 695      60.002   9.014 -43.535  1.00 69.700          H  
ATOM  11311 3HG2 THR A 695      60.348  10.746 -43.360  1.00 69.700          H  
ATOM  11312  N   ILE A 696      56.925   8.142 -43.851  1.00 41.970          N  
ATOM  11313  CA  ILE A 696      56.820   6.935 -44.652  1.00 42.270          C  
ATOM  11314  C   ILE A 696      55.975   7.158 -45.890  1.00 42.200          C  
ATOM  11315  O   ILE A 696      56.370   6.766 -46.995  1.00 42.540          O  
ATOM  11316  CB  ILE A 696      56.211   5.788 -43.818  1.00 59.060          C  
ATOM  11317  CG1 ILE A 696      57.199   5.390 -42.687  1.00 59.060          C  
ATOM  11318  CG2 ILE A 696      55.897   4.569 -44.740  1.00 59.060          C  
ATOM  11319  CD1 ILE A 696      56.585   4.510 -41.599  1.00 59.060          C  
ATOM  11320  H   ILE A 696      56.526   8.140 -42.907  1.00 50.360          H  
ATOM  11321  HA  ILE A 696      57.820   6.646 -44.970  1.00 50.720          H  
ATOM  11322  HB  ILE A 696      55.293   6.136 -43.340  1.00 70.870          H  
ATOM  11323 1HG1 ILE A 696      58.040   4.857 -43.127  1.00 70.870          H  
ATOM  11324 2HG1 ILE A 696      57.578   6.296 -42.216  1.00 70.870          H  
ATOM  11325 1HG2 ILE A 696      55.466   3.765 -44.159  1.00 70.870          H  
ATOM  11326 2HG2 ILE A 696      55.187   4.847 -45.517  1.00 70.870          H  
ATOM  11327 3HG2 ILE A 696      56.820   4.222 -45.208  1.00 70.870          H  
ATOM  11328 1HD1 ILE A 696      57.343   4.288 -40.849  1.00 70.870          H  
ATOM  11329 2HD1 ILE A 696      55.757   5.046 -41.129  1.00 70.870          H  
ATOM  11330 3HD1 ILE A 696      56.221   3.580 -42.018  1.00 70.870          H  
ATOM  11331  N   THR A 697      54.796   7.761 -45.711  1.00 41.780          N  
ATOM  11332  CA  THR A 697      53.887   7.969 -46.813  1.00 41.690          C  
ATOM  11333  C   THR A 697      54.523   8.821 -47.886  1.00 41.790          C  
ATOM  11334  O   THR A 697      54.502   8.451 -49.061  1.00 42.030          O  
ATOM  11335  CB  THR A 697      52.585   8.636 -46.311  1.00 58.400          C  
ATOM  11336  OG1 THR A 697      51.938   7.773 -45.369  1.00 58.400          O  
ATOM  11337  CG2 THR A 697      51.655   8.908 -47.449  1.00 58.400          C  
ATOM  11338  H   THR A 697      54.498   8.067 -44.787  1.00 50.140          H  
ATOM  11339  HA  THR A 697      53.640   7.002 -47.246  1.00 50.030          H  
ATOM  11340  HB  THR A 697      52.828   9.577 -45.819  1.00 70.080          H  
ATOM  11341  HG1 THR A 697      52.448   7.791 -44.535  1.00 70.080          H  
ATOM  11342 1HG2 THR A 697      50.751   9.373 -47.077  1.00 70.080          H  
ATOM  11343 2HG2 THR A 697      52.135   9.567 -48.131  1.00 70.080          H  
ATOM  11344 3HG2 THR A 697      51.404   7.976 -47.949  1.00 70.080          H  
ATOM  11345  N   VAL A 698      55.112   9.942 -47.494  1.00 41.650          N  
ATOM  11346  CA  VAL A 698      55.713  10.836 -48.451  1.00 41.760          C  
ATOM  11347  C   VAL A 698      56.931  10.267 -49.114  1.00 42.270          C  
ATOM  11348  O   VAL A 698      57.097  10.425 -50.327  1.00 42.440          O  
ATOM  11349  CB  VAL A 698      56.035  12.166 -47.830  1.00 58.420          C  
ATOM  11350  CG1 VAL A 698      56.829  13.015 -48.806  1.00 58.420          C  
ATOM  11351  CG2 VAL A 698      54.730  12.805 -47.481  1.00 58.420          C  
ATOM  11352  H   VAL A 698      55.131  10.197 -46.502  1.00 49.980          H  
ATOM  11353  HA  VAL A 698      54.975  11.025 -49.218  1.00 50.110          H  
ATOM  11354  HB  VAL A 698      56.635  12.025 -46.928  1.00 70.100          H  
ATOM  11355 1HG1 VAL A 698      57.024  13.940 -48.359  1.00 70.100          H  
ATOM  11356 2HG1 VAL A 698      57.780  12.549 -49.061  1.00 70.100          H  
ATOM  11357 3HG1 VAL A 698      56.242  13.158 -49.712  1.00 70.100          H  
ATOM  11358 1HG2 VAL A 698      54.904  13.741 -47.023  1.00 70.100          H  
ATOM  11359 2HG2 VAL A 698      54.123  12.942 -48.379  1.00 70.100          H  
ATOM  11360 3HG2 VAL A 698      54.211  12.156 -46.793  1.00 70.100          H  
ATOM  11361  N   LEU A 699      57.815   9.632 -48.349  1.00 42.540          N  
ATOM  11362  CA  LEU A 699      58.988   9.088 -48.974  1.00 43.070          C  
ATOM  11363  C   LEU A 699      58.522   8.171 -50.100  1.00 43.240          C  
ATOM  11364  O   LEU A 699      59.114   8.218 -51.161  1.00 43.610          O  
ATOM  11365  CB  LEU A 699      59.909   8.399 -47.966  1.00 60.090          C  
ATOM  11366  CG  LEU A 699      61.332   8.039 -48.510  1.00 60.090          C  
ATOM  11367  CD1 LEU A 699      62.322   8.107 -47.330  1.00 60.090          C  
ATOM  11368  CD2 LEU A 699      61.357   6.643 -49.184  1.00 60.090          C  
ATOM  11369  H   LEU A 699      57.692   9.517 -47.338  1.00 51.050          H  
ATOM  11370  HA  LEU A 699      59.551   9.905 -49.421  1.00 51.680          H  
ATOM  11371 1HB  LEU A 699      60.029   9.056 -47.108  1.00 72.100          H  
ATOM  11372 2HB  LEU A 699      59.420   7.484 -47.627  1.00 72.100          H  
ATOM  11373  HG  LEU A 699      61.627   8.783 -49.233  1.00 72.100          H  
ATOM  11374 1HD1 LEU A 699      63.322   7.915 -47.682  1.00 72.100          H  
ATOM  11375 2HD1 LEU A 699      62.291   9.098 -46.893  1.00 72.100          H  
ATOM  11376 3HD1 LEU A 699      62.050   7.372 -46.575  1.00 72.100          H  
ATOM  11377 1HD2 LEU A 699      62.350   6.448 -49.551  1.00 72.100          H  
ATOM  11378 2HD2 LEU A 699      61.075   5.883 -48.457  1.00 72.100          H  
ATOM  11379 3HD2 LEU A 699      60.679   6.596 -50.021  1.00 72.100          H  
ATOM  11380  N   SER A 700      57.494   7.318 -49.887  1.00 43.010          N  
ATOM  11381  CA  SER A 700      56.960   6.488 -50.983  1.00 43.150          C  
ATOM  11382  C   SER A 700      56.318   7.329 -52.124  1.00 42.950          C  
ATOM  11383  O   SER A 700      56.524   7.036 -53.310  1.00 43.110          O  
ATOM  11384  CB  SER A 700      55.938   5.496 -50.452  1.00 60.350          C  
ATOM  11385  OG  SER A 700      56.539   4.531 -49.621  1.00 60.350          O  
ATOM  11386  H   SER A 700      57.071   7.236 -48.956  1.00 51.610          H  
ATOM  11387  HA  SER A 700      57.790   5.926 -51.405  1.00 51.780          H  
ATOM  11388 1HB  SER A 700      55.179   6.038 -49.887  1.00 72.420          H  
ATOM  11389 2HB  SER A 700      55.439   5.006 -51.286  1.00 72.420          H  
ATOM  11390  HG  SER A 700      55.827   3.966 -49.316  1.00 72.420          H  
ATOM  11391  N   ILE A 701      55.585   8.400 -51.776  1.00 42.640          N  
ATOM  11392  CA  ILE A 701      54.933   9.252 -52.781  1.00 42.460          C  
ATOM  11393  C   ILE A 701      55.894   9.927 -53.733  1.00 42.830          C  
ATOM  11394  O   ILE A 701      55.586  10.026 -54.924  1.00 42.960          O  
ATOM  11395  CB  ILE A 701      54.059  10.377 -52.163  1.00 59.520          C  
ATOM  11396  CG1 ILE A 701      52.817   9.775 -51.492  1.00 59.520          C  
ATOM  11397  CG2 ILE A 701      53.631  11.418 -53.268  1.00 59.520          C  
ATOM  11398  CD1 ILE A 701      52.062  10.762 -50.586  1.00 59.520          C  
ATOM  11399  H   ILE A 701      55.411   8.567 -50.780  1.00 51.170          H  
ATOM  11400  HA  ILE A 701      54.273   8.625 -53.367  1.00 50.950          H  
ATOM  11401  HB  ILE A 701      54.624  10.894 -51.409  1.00 71.420          H  
ATOM  11402 1HG1 ILE A 701      52.134   9.435 -52.265  1.00 71.420          H  
ATOM  11403 2HG1 ILE A 701      53.113   8.919 -50.911  1.00 71.420          H  
ATOM  11404 1HG2 ILE A 701      53.026  12.198 -52.830  1.00 71.420          H  
ATOM  11405 2HG2 ILE A 701      54.492  11.894 -53.726  1.00 71.420          H  
ATOM  11406 3HG2 ILE A 701      53.051  10.910 -54.041  1.00 71.420          H  
ATOM  11407 1HD1 ILE A 701      51.198  10.262 -50.156  1.00 71.420          H  
ATOM  11408 2HD1 ILE A 701      52.713  11.107 -49.790  1.00 71.420          H  
ATOM  11409 3HD1 ILE A 701      51.717  11.620 -51.147  1.00 71.420          H  
ATOM  11410  N   ILE A 702      57.002  10.464 -53.246  1.00 43.020          N  
ATOM  11411  CA  ILE A 702      57.837  11.199 -54.176  1.00 43.400          C  
ATOM  11412  C   ILE A 702      58.354  10.311 -55.332  1.00 43.850          C  
ATOM  11413  O   ILE A 702      58.277  10.783 -56.462  1.00 43.880          O  
ATOM  11414  CB  ILE A 702      58.973  11.975 -53.481  1.00 60.610          C  
ATOM  11415  CG1 ILE A 702      58.389  13.077 -52.612  1.00 60.610          C  
ATOM  11416  CG2 ILE A 702      59.828  12.605 -54.599  1.00 60.610          C  
ATOM  11417  CD1 ILE A 702      59.390  13.682 -51.637  1.00 60.610          C  
ATOM  11418  H   ILE A 702      57.199  10.385 -52.239  1.00 51.620          H  
ATOM  11419  HA  ILE A 702      57.210  11.968 -54.630  1.00 52.080          H  
ATOM  11420  HB  ILE A 702      59.557  11.358 -52.840  1.00 72.730          H  
ATOM  11421 1HG1 ILE A 702      58.001  13.868 -53.252  1.00 72.730          H  
ATOM  11422 2HG1 ILE A 702      57.560  12.666 -52.034  1.00 72.730          H  
ATOM  11423 1HG2 ILE A 702      60.623  13.198 -54.180  1.00 72.730          H  
ATOM  11424 2HG2 ILE A 702      60.259  11.843 -55.227  1.00 72.730          H  
ATOM  11425 3HG2 ILE A 702      59.194  13.247 -55.212  1.00 72.730          H  
ATOM  11426 1HD1 ILE A 702      58.912  14.448 -51.042  1.00 72.730          H  
ATOM  11427 2HD1 ILE A 702      59.750  12.898 -50.976  1.00 72.730          H  
ATOM  11428 3HD1 ILE A 702      60.222  14.125 -52.163  1.00 72.730          H  
ATOM  11429  N   PRO A 703      58.950   9.097 -55.130  1.00 44.250          N  
ATOM  11430  CA  PRO A 703      59.332   8.152 -56.166  1.00 44.720          C  
ATOM  11431  C   PRO A 703      58.177   7.846 -57.094  1.00 44.680          C  
ATOM  11432  O   PRO A 703      58.394   7.613 -58.278  1.00 44.950          O  
ATOM  11433  CB  PRO A 703      59.765   6.921 -55.380  1.00 67.080          C  
ATOM  11434  CG  PRO A 703      60.246   7.482 -54.120  1.00 67.080          C  
ATOM  11435  CD  PRO A 703      59.316   8.647 -53.844  1.00 67.080          C  
ATOM  11436  HA  PRO A 703      60.181   8.570 -56.717  1.00 53.660          H  
ATOM  11437 1HB  PRO A 703      58.911   6.237 -55.244  1.00 80.500          H  
ATOM  11438 2HB  PRO A 703      60.544   6.373 -55.930  1.00 80.500          H  
ATOM  11439 1HG  PRO A 703      60.205   6.728 -53.316  1.00 80.500          H  
ATOM  11440 2HG  PRO A 703      61.289   7.776 -54.228  1.00 80.500          H  
ATOM  11441 1HD  PRO A 703      58.473   8.297 -53.362  1.00 80.500          H  
ATOM  11442 2HD  PRO A 703      59.841   9.358 -53.268  1.00 80.500          H  
ATOM  11443  N   ILE A 704      56.943   7.836 -56.566  1.00 44.360          N  
ATOM  11444  CA  ILE A 704      55.804   7.605 -57.434  1.00 44.350          C  
ATOM  11445  C   ILE A 704      55.657   8.805 -58.356  1.00 44.190          C  
ATOM  11446  O   ILE A 704      55.495   8.656 -59.561  1.00 44.460          O  
ATOM  11447  CB  ILE A 704      54.499   7.347 -56.660  1.00 62.090          C  
ATOM  11448  CG1 ILE A 704      54.625   6.001 -55.902  1.00 62.090          C  
ATOM  11449  CG2 ILE A 704      53.305   7.338 -57.653  1.00 62.090          C  
ATOM  11450  CD1 ILE A 704      53.551   5.749 -54.843  1.00 62.090          C  
ATOM  11451  H   ILE A 704      56.792   7.933 -55.553  1.00 53.230          H  
ATOM  11452  HA  ILE A 704      56.005   6.724 -58.038  1.00 53.220          H  
ATOM  11453  HB  ILE A 704      54.348   8.126 -55.925  1.00 74.510          H  
ATOM  11454 1HG1 ILE A 704      54.584   5.193 -56.631  1.00 74.510          H  
ATOM  11455 2HG1 ILE A 704      55.596   5.971 -55.413  1.00 74.510          H  
ATOM  11456 1HG2 ILE A 704      52.380   7.158 -57.119  1.00 74.510          H  
ATOM  11457 2HG2 ILE A 704      53.225   8.295 -58.166  1.00 74.510          H  
ATOM  11458 3HG2 ILE A 704      53.457   6.549 -58.393  1.00 74.510          H  
ATOM  11459 1HD1 ILE A 704      53.736   4.785 -54.371  1.00 74.510          H  
ATOM  11460 2HD1 ILE A 704      53.596   6.529 -54.090  1.00 74.510          H  
ATOM  11461 3HD1 ILE A 704      52.567   5.741 -55.294  1.00 74.510          H  
ATOM  11462  N   ALA A 705      55.668  10.008 -57.798  1.00 43.780          N  
ATOM  11463  CA  ALA A 705      55.538  11.180 -58.648  1.00 43.620          C  
ATOM  11464  C   ALA A 705      56.674  11.221 -59.674  1.00 44.030          C  
ATOM  11465  O   ALA A 705      56.455  11.521 -60.857  1.00 44.160          O  
ATOM  11466  CB  ALA A 705      55.553  12.438 -57.799  1.00 61.130          C  
ATOM  11467  H   ALA A 705      55.768  10.087 -56.781  1.00 52.540          H  
ATOM  11468  HA  ALA A 705      54.593  11.113 -59.185  1.00 52.340          H  
ATOM  11469 1HB  ALA A 705      55.440  13.310 -58.437  1.00 73.360          H  
ATOM  11470 2HB  ALA A 705      54.734  12.397 -57.081  1.00 73.360          H  
ATOM  11471 3HB  ALA A 705      56.500  12.497 -57.262  1.00 73.360          H  
ATOM  11472  N   LEU A 706      57.883  10.861 -59.237  1.00 44.290          N  
ATOM  11473  CA  LEU A 706      59.017  10.860 -60.129  1.00 44.700          C  
ATOM  11474  C   LEU A 706      58.891   9.806 -61.213  1.00 45.120          C  
ATOM  11475  O   LEU A 706      59.218  10.100 -62.367  1.00 45.390          O  
ATOM  11476  CB  LEU A 706      60.321  10.619 -59.362  1.00 62.420          C  
ATOM  11477  CG  LEU A 706      60.828  11.722 -58.406  1.00 62.420          C  
ATOM  11478  CD1 LEU A 706      62.016  11.172 -57.620  1.00 62.420          C  
ATOM  11479  CD2 LEU A 706      61.253  12.955 -59.178  1.00 62.420          C  
ATOM  11480  H   LEU A 706      58.008  10.635 -58.251  1.00 53.150          H  
ATOM  11481  HA  LEU A 706      59.058  11.827 -60.619  1.00 53.640          H  
ATOM  11482 1HB  LEU A 706      60.173   9.734 -58.766  1.00 74.900          H  
ATOM  11483 2HB  LEU A 706      61.105  10.419 -60.085  1.00 74.900          H  
ATOM  11484  HG  LEU A 706      60.042  11.990 -57.710  1.00 74.900          H  
ATOM  11485 1HD1 LEU A 706      62.375  11.941 -56.941  1.00 74.900          H  
ATOM  11486 2HD1 LEU A 706      61.718  10.296 -57.051  1.00 74.900          H  
ATOM  11487 3HD1 LEU A 706      62.807  10.903 -58.308  1.00 74.900          H  
ATOM  11488 1HD2 LEU A 706      61.614  13.705 -58.475  1.00 74.900          H  
ATOM  11489 2HD2 LEU A 706      62.052  12.694 -59.874  1.00 74.900          H  
ATOM  11490 3HD2 LEU A 706      60.414  13.366 -59.730  1.00 74.900          H  
ATOM  11491  N   MET A 707      58.383   8.595 -60.890  1.00 45.230          N  
ATOM  11492  CA  MET A 707      58.294   7.567 -61.916  1.00 45.660          C  
ATOM  11493  C   MET A 707      57.211   7.939 -62.919  1.00 45.590          C  
ATOM  11494  O   MET A 707      57.332   7.623 -64.095  1.00 45.960          O  
ATOM  11495  CB  MET A 707      58.006   6.173 -61.328  1.00 63.750          C  
ATOM  11496  CG  MET A 707      56.562   5.853 -60.967  1.00 63.750          C  
ATOM  11497  SD  MET A 707      56.354   4.283 -60.094  1.00 63.750          S  
ATOM  11498  CE  MET A 707      56.768   3.050 -61.335  1.00 63.750          C  
ATOM  11499  H   MET A 707      58.162   8.365 -59.919  1.00 54.280          H  
ATOM  11500  HA  MET A 707      59.244   7.522 -62.439  1.00 54.790          H  
ATOM  11501 1HB  MET A 707      58.307   5.449 -62.011  1.00 76.500          H  
ATOM  11502 2HB  MET A 707      58.604   6.037 -60.424  1.00 76.500          H  
ATOM  11503 1HG  MET A 707      56.175   6.611 -60.358  1.00 76.500          H  
ATOM  11504 2HG  MET A 707      55.961   5.810 -61.875  1.00 76.500          H  
ATOM  11505 1HE  MET A 707      56.655   2.054 -60.908  1.00 76.500          H  
ATOM  11506 2HE  MET A 707      56.104   3.153 -62.194  1.00 76.500          H  
ATOM  11507 3HE  MET A 707      57.799   3.182 -61.647  1.00 76.500          H  
ATOM  11508  N   VAL A 708      56.174   8.662 -62.490  1.00 45.110          N  
ATOM  11509  CA  VAL A 708      55.147   9.079 -63.433  1.00 45.060          C  
ATOM  11510  C   VAL A 708      55.733  10.057 -64.441  1.00 45.100          C  
ATOM  11511  O   VAL A 708      55.488   9.935 -65.650  1.00 45.340          O  
ATOM  11512  CB  VAL A 708      53.933   9.703 -62.707  1.00 63.100          C  
ATOM  11513  CG1 VAL A 708      52.952  10.340 -63.720  1.00 63.100          C  
ATOM  11514  CG2 VAL A 708      53.208   8.602 -61.925  1.00 63.100          C  
ATOM  11515  H   VAL A 708      56.084   8.859 -61.485  1.00 54.130          H  
ATOM  11516  HA  VAL A 708      54.798   8.198 -63.970  1.00 54.070          H  
ATOM  11517  HB  VAL A 708      54.282  10.479 -62.021  1.00 75.720          H  
ATOM  11518 1HG1 VAL A 708      52.107  10.764 -63.182  1.00 75.720          H  
ATOM  11519 2HG1 VAL A 708      53.446  11.134 -64.282  1.00 75.720          H  
ATOM  11520 3HG1 VAL A 708      52.595   9.578 -64.414  1.00 75.720          H  
ATOM  11521 1HG2 VAL A 708      52.357   9.029 -61.398  1.00 75.720          H  
ATOM  11522 2HG2 VAL A 708      52.861   7.838 -62.618  1.00 75.720          H  
ATOM  11523 3HG2 VAL A 708      53.877   8.150 -61.214  1.00 75.720          H  
ATOM  11524  N   LEU A 709      56.475  11.051 -63.947  1.00 44.930          N  
ATOM  11525  CA  LEU A 709      57.085  12.043 -64.818  1.00 45.010          C  
ATOM  11526  C   LEU A 709      58.179  11.436 -65.700  1.00 45.610          C  
ATOM  11527  O   LEU A 709      58.265  11.735 -66.902  1.00 45.830          O  
ATOM  11528  CB  LEU A 709      57.687  13.149 -63.943  1.00 62.980          C  
ATOM  11529  CG  LEU A 709      56.680  14.035 -63.150  1.00 62.980          C  
ATOM  11530  CD1 LEU A 709      57.462  14.900 -62.161  1.00 62.980          C  
ATOM  11531  CD2 LEU A 709      55.864  14.911 -64.109  1.00 62.980          C  
ATOM  11532  H   LEU A 709      56.603  11.120 -62.929  1.00 53.920          H  
ATOM  11533  HA  LEU A 709      56.318  12.447 -65.469  1.00 54.010          H  
ATOM  11534 1HB  LEU A 709      58.346  12.675 -63.211  1.00 75.580          H  
ATOM  11535 2HB  LEU A 709      58.289  13.800 -64.571  1.00 75.580          H  
ATOM  11536  HG  LEU A 709      56.003  13.397 -62.581  1.00 75.580          H  
ATOM  11537 1HD1 LEU A 709      56.768  15.511 -61.587  1.00 75.580          H  
ATOM  11538 2HD1 LEU A 709      58.022  14.255 -61.481  1.00 75.580          H  
ATOM  11539 3HD1 LEU A 709      58.152  15.545 -62.702  1.00 75.580          H  
ATOM  11540 1HD2 LEU A 709      55.173  15.524 -63.531  1.00 75.580          H  
ATOM  11541 2HD2 LEU A 709      56.536  15.558 -64.675  1.00 75.580          H  
ATOM  11542 3HD2 LEU A 709      55.295  14.296 -64.796  1.00 75.580          H  
ATOM  11543  N   THR A 710      58.986  10.551 -65.113  1.00 45.910          N  
ATOM  11544  CA  THR A 710      60.083   9.905 -65.807  1.00 46.510          C  
ATOM  11545  C   THR A 710      59.532   9.007 -66.902  1.00 46.760          C  
ATOM  11546  O   THR A 710      60.046   9.020 -68.028  1.00 47.140          O  
ATOM  11547  CB  THR A 710      60.960   9.092 -64.829  1.00 64.870          C  
ATOM  11548  OG1 THR A 710      61.506   9.961 -63.825  1.00 64.870          O  
ATOM  11549  CG2 THR A 710      62.115   8.428 -65.582  1.00 64.870          C  
ATOM  11550  H   THR A 710      58.870  10.345 -64.124  1.00 55.090          H  
ATOM  11551  HA  THR A 710      60.703  10.671 -66.271  1.00 55.810          H  
ATOM  11552  HB  THR A 710      60.358   8.350 -64.347  1.00 77.850          H  
ATOM  11553  HG1 THR A 710      60.779  10.238 -63.224  1.00 77.850          H  
ATOM  11554 1HG2 THR A 710      62.724   7.866 -64.875  1.00 77.850          H  
ATOM  11555 2HG2 THR A 710      61.730   7.751 -66.343  1.00 77.850          H  
ATOM  11556 3HG2 THR A 710      62.724   9.195 -66.057  1.00 77.850          H  
ATOM  11557  N   ALA A 711      58.505   8.207 -66.563  1.00 46.570          N  
ATOM  11558  CA  ALA A 711      57.857   7.317 -67.500  1.00 46.760          C  
ATOM  11559  C   ALA A 711      57.215   8.099 -68.620  1.00 46.610          C  
ATOM  11560  O   ALA A 711      57.364   7.740 -69.780  1.00 46.950          O  
ATOM  11561  CB  ALA A 711      56.811   6.483 -66.816  1.00 65.390          C  
ATOM  11562  H   ALA A 711      58.153   8.207 -65.608  1.00 55.880          H  
ATOM  11563  HA  ALA A 711      58.612   6.659 -67.914  1.00 56.110          H  
ATOM  11564 1HB  ALA A 711      56.361   5.817 -67.526  1.00 78.470          H  
ATOM  11565 2HB  ALA A 711      57.267   5.922 -66.036  1.00 78.470          H  
ATOM  11566 3HB  ALA A 711      56.048   7.139 -66.390  1.00 78.470          H  
ATOM  11567  N   THR A 712      56.601   9.248 -68.313  1.00 46.140          N  
ATOM  11568  CA  THR A 712      55.991  10.044 -69.365  1.00 45.990          C  
ATOM  11569  C   THR A 712      57.064  10.361 -70.395  1.00 46.390          C  
ATOM  11570  O   THR A 712      56.837  10.205 -71.601  1.00 46.520          O  
ATOM  11571  CB  THR A 712      55.368  11.344 -68.809  1.00 64.450          C  
ATOM  11572  OG1 THR A 712      54.331  11.015 -67.864  1.00 64.450          O  
ATOM  11573  CG2 THR A 712      54.764  12.162 -69.950  1.00 64.450          C  
ATOM  11574  H   THR A 712      56.476   9.536 -67.340  1.00 55.370          H  
ATOM  11575  HA  THR A 712      55.208   9.459 -69.844  1.00 55.190          H  
ATOM  11576  HB  THR A 712      56.132  11.931 -68.306  1.00 77.340          H  
ATOM  11577  HG1 THR A 712      54.735  10.594 -67.072  1.00 77.340          H  
ATOM  11578 1HG2 THR A 712      54.324  13.070 -69.544  1.00 77.340          H  
ATOM  11579 2HG2 THR A 712      55.536  12.429 -70.671  1.00 77.340          H  
ATOM  11580 3HG2 THR A 712      53.994  11.575 -70.447  1.00 77.340          H  
ATOM  11581  N   GLY A 713      58.240  10.784 -69.914  1.00 46.580          N  
ATOM  11582  CA  GLY A 713      59.385  11.066 -70.765  1.00 47.010          C  
ATOM  11583  C   GLY A 713      59.757   9.830 -71.592  1.00 47.590          C  
ATOM  11584  O   GLY A 713      59.854   9.911 -72.821  1.00 47.950          O  
ATOM  11585  H   GLY A 713      58.320  10.944 -68.902  1.00 55.900          H  
ATOM  11586 1HA  GLY A 713      59.154  11.901 -71.424  1.00 56.410          H  
ATOM  11587 2HA  GLY A 713      60.229  11.359 -70.141  1.00 56.410          H  
ATOM  11588  N   TYR A 714      59.950   8.688 -70.918  1.00 47.710          N  
ATOM  11589  CA  TYR A 714      60.313   7.415 -71.548  1.00 48.250          C  
ATOM  11590  C   TYR A 714      59.369   6.991 -72.665  1.00 48.390          C  
ATOM  11591  O   TYR A 714      59.818   6.596 -73.753  1.00 48.660          O  
ATOM  11592  CB  TYR A 714      60.335   6.299 -70.499  1.00 67.330          C  
ATOM  11593  CG  TYR A 714      60.517   4.919 -71.063  1.00 67.330          C  
ATOM  11594  CD1 TYR A 714      61.766   4.440 -71.385  1.00 67.330          C  
ATOM  11595  CD2 TYR A 714      59.396   4.123 -71.259  1.00 67.330          C  
ATOM  11596  CE1 TYR A 714      61.892   3.169 -71.903  1.00 67.330          C  
ATOM  11597  CE2 TYR A 714      59.521   2.866 -71.772  1.00 67.330          C  
ATOM  11598  CZ  TYR A 714      60.760   2.385 -72.095  1.00 67.330          C  
ATOM  11599  OH  TYR A 714      60.881   1.125 -72.620  1.00 67.330          O  
ATOM  11600  H   TYR A 714      59.857   8.723 -69.897  1.00 57.250          H  
ATOM  11601  HA  TYR A 714      61.308   7.522 -71.978  1.00 57.900          H  
ATOM  11602 1HB  TYR A 714      61.125   6.490 -69.771  1.00 80.800          H  
ATOM  11603 2HB  TYR A 714      59.406   6.304 -69.971  1.00 80.800          H  
ATOM  11604  HD1 TYR A 714      62.648   5.061 -71.235  1.00 80.800          H  
ATOM  11605  HD2 TYR A 714      58.414   4.500 -71.001  1.00 80.800          H  
ATOM  11606  HE1 TYR A 714      62.876   2.784 -72.163  1.00 80.800          H  
ATOM  11607  HE2 TYR A 714      58.640   2.249 -71.923  1.00 80.800          H  
ATOM  11608  HH  TYR A 714      61.806   0.940 -72.798  1.00 80.800          H  
ATOM  11609  N   PHE A 715      58.069   7.005 -72.384  1.00 48.250          N  
ATOM  11610  CA  PHE A 715      57.088   6.564 -73.353  1.00 48.410          C  
ATOM  11611  C   PHE A 715      56.984   7.549 -74.496  1.00 48.520          C  
ATOM  11612  O   PHE A 715      56.915   7.131 -75.653  1.00 49.000          O  
ATOM  11613  CB  PHE A 715      55.728   6.340 -72.697  1.00 67.710          C  
ATOM  11614  CG  PHE A 715      55.675   5.087 -71.850  1.00 67.710          C  
ATOM  11615  CD1 PHE A 715      55.546   5.154 -70.470  1.00 67.710          C  
ATOM  11616  CD2 PHE A 715      55.779   3.831 -72.440  1.00 67.710          C  
ATOM  11617  CE1 PHE A 715      55.514   4.000 -69.708  1.00 67.710          C  
ATOM  11618  CE2 PHE A 715      55.750   2.685 -71.677  1.00 67.710          C  
ATOM  11619  CZ  PHE A 715      55.617   2.770 -70.313  1.00 67.710          C  
ATOM  11620  H   PHE A 715      57.770   7.324 -71.464  1.00 57.900          H  
ATOM  11621  HA  PHE A 715      57.424   5.612 -73.759  1.00 58.090          H  
ATOM  11622 1HB  PHE A 715      55.501   7.196 -72.055  1.00 81.250          H  
ATOM  11623 2HB  PHE A 715      54.955   6.281 -73.457  1.00 81.250          H  
ATOM  11624  HD1 PHE A 715      55.465   6.129 -69.988  1.00 81.250          H  
ATOM  11625  HD2 PHE A 715      55.887   3.756 -73.524  1.00 81.250          H  
ATOM  11626  HE1 PHE A 715      55.404   4.059 -68.629  1.00 81.250          H  
ATOM  11627  HE2 PHE A 715      55.833   1.708 -72.155  1.00 81.250          H  
ATOM  11628  HZ  PHE A 715      55.592   1.862 -69.714  1.00 81.250          H  
ATOM  11629  N   TYR A 716      56.992   8.851 -74.195  1.00 48.100          N  
ATOM  11630  CA  TYR A 716      56.952   9.871 -75.227  1.00 48.220          C  
ATOM  11631  C   TYR A 716      58.120   9.694 -76.168  1.00 48.440          C  
ATOM  11632  O   TYR A 716      57.950   9.676 -77.390  1.00 48.840          O  
ATOM  11633  CB  TYR A 716      56.986  11.274 -74.638  1.00 67.460          C  
ATOM  11634  CG  TYR A 716      57.083  12.332 -75.703  1.00 67.460          C  
ATOM  11635  CD1 TYR A 716      55.952  12.724 -76.392  1.00 67.460          C  
ATOM  11636  CD2 TYR A 716      58.317  12.900 -76.007  1.00 67.460          C  
ATOM  11637  CE1 TYR A 716      56.047  13.678 -77.379  1.00 67.460          C  
ATOM  11638  CE2 TYR A 716      58.410  13.848 -76.990  1.00 67.460          C  
ATOM  11639  CZ  TYR A 716      57.281  14.241 -77.679  1.00 67.460          C  
ATOM  11640  OH  TYR A 716      57.371  15.196 -78.667  1.00 67.460          O  
ATOM  11641  H   TYR A 716      57.018   9.163 -73.220  1.00 57.720          H  
ATOM  11642  HA  TYR A 716      56.034   9.746 -75.803  1.00 57.860          H  
ATOM  11643 1HB  TYR A 716      56.087  11.453 -74.047  1.00 80.950          H  
ATOM  11644 2HB  TYR A 716      57.842  11.373 -73.970  1.00 80.950          H  
ATOM  11645  HD1 TYR A 716      54.987  12.276 -76.156  1.00 80.950          H  
ATOM  11646  HD2 TYR A 716      59.212  12.588 -75.465  1.00 80.950          H  
ATOM  11647  HE1 TYR A 716      55.157  13.986 -77.924  1.00 80.950          H  
ATOM  11648  HE2 TYR A 716      59.374  14.290 -77.227  1.00 80.950          H  
ATOM  11649  HH  TYR A 716      56.496  15.365 -79.029  1.00 80.950          H  
ATOM  11650  N   THR A 717      59.319   9.581 -75.584  1.00 48.240          N  
ATOM  11651  CA  THR A 717      60.560   9.439 -76.314  1.00 48.490          C  
ATOM  11652  C   THR A 717      60.507   8.203 -77.187  1.00 49.240          C  
ATOM  11653  O   THR A 717      60.890   8.258 -78.358  1.00 49.570          O  
ATOM  11654  CB  THR A 717      61.762   9.336 -75.346  1.00 67.790          C  
ATOM  11655  OG1 THR A 717      61.850  10.529 -74.550  1.00 67.790          O  
ATOM  11656  CG2 THR A 717      63.053   9.173 -76.142  1.00 67.790          C  
ATOM  11657  H   THR A 717      59.377   9.617 -74.567  1.00 57.890          H  
ATOM  11658  HA  THR A 717      60.691  10.313 -76.950  1.00 58.190          H  
ATOM  11659  HB  THR A 717      61.627   8.479 -74.685  1.00 81.340          H  
ATOM  11660  HG1 THR A 717      61.114  10.527 -73.900  1.00 81.340          H  
ATOM  11661 1HG2 THR A 717      63.891   9.106 -75.451  1.00 81.340          H  
ATOM  11662 2HG2 THR A 717      63.012   8.267 -76.738  1.00 81.340          H  
ATOM  11663 3HG2 THR A 717      63.186  10.026 -76.793  1.00 81.340          H  
ATOM  11664  N   THR A 718      60.037   7.082 -76.631  1.00 49.530          N  
ATOM  11665  CA  THR A 718      59.951   5.849 -77.384  1.00 50.260          C  
ATOM  11666  C   THR A 718      59.041   6.020 -78.588  1.00 50.720          C  
ATOM  11667  O   THR A 718      59.405   5.625 -79.700  1.00 51.150          O  
ATOM  11668  CB  THR A 718      59.411   4.697 -76.506  1.00 70.070          C  
ATOM  11669  OG1 THR A 718      60.310   4.458 -75.413  1.00 70.070          O  
ATOM  11670  CG2 THR A 718      59.282   3.418 -77.337  1.00 70.070          C  
ATOM  11671  H   THR A 718      59.769   7.069 -75.646  1.00 59.440          H  
ATOM  11672  HA  THR A 718      60.946   5.587 -77.737  1.00 60.310          H  
ATOM  11673  HB  THR A 718      58.435   4.969 -76.107  1.00 84.090          H  
ATOM  11674  HG1 THR A 718      60.213   5.185 -74.753  1.00 84.090          H  
ATOM  11675 1HG2 THR A 718      58.907   2.620 -76.700  1.00 84.090          H  
ATOM  11676 2HG2 THR A 718      58.591   3.568 -78.165  1.00 84.090          H  
ATOM  11677 3HG2 THR A 718      60.260   3.142 -77.728  1.00 84.090          H  
ATOM  11678  N   LEU A 719      57.860   6.609 -78.383  1.00 50.650          N  
ATOM  11679  CA  LEU A 719      56.926   6.809 -79.474  1.00 51.100          C  
ATOM  11680  C   LEU A 719      57.483   7.761 -80.523  1.00 51.230          C  
ATOM  11681  O   LEU A 719      57.301   7.529 -81.722  1.00 51.790          O  
ATOM  11682  CB  LEU A 719      55.604   7.346 -78.923  1.00 71.360          C  
ATOM  11683  CG  LEU A 719      54.771   6.360 -78.053  1.00 71.360          C  
ATOM  11684  CD1 LEU A 719      53.635   7.132 -77.405  1.00 71.360          C  
ATOM  11685  CD2 LEU A 719      54.221   5.211 -78.913  1.00 71.360          C  
ATOM  11686  H   LEU A 719      57.599   6.899 -77.434  1.00 60.780          H  
ATOM  11687  HA  LEU A 719      56.761   5.854 -79.957  1.00 61.320          H  
ATOM  11688 1HB  LEU A 719      55.832   8.216 -78.301  1.00 85.630          H  
ATOM  11689 2HB  LEU A 719      54.985   7.673 -79.754  1.00 85.630          H  
ATOM  11690  HG  LEU A 719      55.397   5.949 -77.266  1.00 85.630          H  
ATOM  11691 1HD1 LEU A 719      53.050   6.460 -76.777  1.00 85.630          H  
ATOM  11692 2HD1 LEU A 719      54.050   7.932 -76.789  1.00 85.630          H  
ATOM  11693 3HD1 LEU A 719      52.994   7.559 -78.174  1.00 85.630          H  
ATOM  11694 1HD2 LEU A 719      53.636   4.543 -78.282  1.00 85.630          H  
ATOM  11695 2HD2 LEU A 719      53.584   5.616 -79.699  1.00 85.630          H  
ATOM  11696 3HD2 LEU A 719      55.028   4.647 -79.362  1.00 85.630          H  
ATOM  11697  N   ARG A 720      58.166   8.825 -80.084  1.00 50.730          N  
ATOM  11698  CA  ARG A 720      58.767   9.783 -80.996  1.00 50.820          C  
ATOM  11699  C   ARG A 720      59.783   9.083 -81.889  1.00 51.250          C  
ATOM  11700  O   ARG A 720      59.781   9.274 -83.114  1.00 51.540          O  
ATOM  11701  CB  ARG A 720      59.438  10.914 -80.223  1.00 71.110          C  
ATOM  11702  CG  ARG A 720      60.070  12.012 -81.082  1.00 71.110          C  
ATOM  11703  CD  ARG A 720      60.748  13.047 -80.253  1.00 71.110          C  
ATOM  11704  NE  ARG A 720      61.928  12.514 -79.561  1.00 71.110          N  
ATOM  11705  CZ  ARG A 720      62.598  13.135 -78.558  1.00 71.110          C  
ATOM  11706  NH1 ARG A 720      62.213  14.319 -78.124  1.00 71.110          N  
ATOM  11707  NH2 ARG A 720      63.656  12.553 -78.017  1.00 71.110          N  
ATOM  11708  H   ARG A 720      58.239   8.994 -79.078  1.00 60.880          H  
ATOM  11709  HA  ARG A 720      57.983  10.207 -81.620  1.00 60.980          H  
ATOM  11710 1HB  ARG A 720      58.707  11.382 -79.561  1.00 85.330          H  
ATOM  11711 2HB  ARG A 720      60.218  10.498 -79.590  1.00 85.330          H  
ATOM  11712 1HG  ARG A 720      60.818  11.574 -81.746  1.00 85.330          H  
ATOM  11713 2HG  ARG A 720      59.298  12.499 -81.677  1.00 85.330          H  
ATOM  11714 1HD  ARG A 720      61.064  13.870 -80.890  1.00 85.330          H  
ATOM  11715 2HD  ARG A 720      60.045  13.411 -79.507  1.00 85.330          H  
ATOM  11716  HE  ARG A 720      62.265  11.607 -79.855  1.00 85.330          H  
ATOM  11717 1HH1 ARG A 720      61.424  14.786 -78.545  1.00 85.330          H  
ATOM  11718 2HH1 ARG A 720      62.722  14.773 -77.377  1.00 85.330          H  
ATOM  11719 1HH2 ARG A 720      63.972  11.657 -78.366  1.00 85.330          H  
ATOM  11720 2HH2 ARG A 720      64.163  13.010 -77.271  1.00 85.330          H  
ATOM  11721  N   LEU A 721      60.653   8.271 -81.274  1.00 51.320          N  
ATOM  11722  CA  LEU A 721      61.665   7.543 -82.010  1.00 51.750          C  
ATOM  11723  C   LEU A 721      61.040   6.522 -82.940  1.00 52.540          C  
ATOM  11724  O   LEU A 721      61.513   6.354 -84.067  1.00 52.920          O  
ATOM  11725  CB  LEU A 721      62.613   6.839 -81.035  1.00 72.280          C  
ATOM  11726  CG  LEU A 721      63.540   7.749 -80.182  1.00 72.280          C  
ATOM  11727  CD1 LEU A 721      64.221   6.886 -79.138  1.00 72.280          C  
ATOM  11728  CD2 LEU A 721      64.575   8.452 -81.063  1.00 72.280          C  
ATOM  11729  H   LEU A 721      60.617   8.176 -80.254  1.00 61.580          H  
ATOM  11730  HA  LEU A 721      62.218   8.247 -82.619  1.00 62.100          H  
ATOM  11731 1HB  LEU A 721      62.001   6.259 -80.339  1.00 86.730          H  
ATOM  11732 2HB  LEU A 721      63.239   6.148 -81.593  1.00 86.730          H  
ATOM  11733  HG  LEU A 721      62.946   8.497 -79.670  1.00 86.730          H  
ATOM  11734 1HD1 LEU A 721      64.863   7.506 -78.514  1.00 86.730          H  
ATOM  11735 2HD1 LEU A 721      63.463   6.409 -78.514  1.00 86.730          H  
ATOM  11736 3HD1 LEU A 721      64.821   6.123 -79.628  1.00 86.730          H  
ATOM  11737 1HD2 LEU A 721      65.213   9.072 -80.436  1.00 86.730          H  
ATOM  11738 2HD2 LEU A 721      65.183   7.706 -81.576  1.00 86.730          H  
ATOM  11739 3HD2 LEU A 721      64.086   9.082 -81.796  1.00 86.730          H  
ATOM  11740  N   ALA A 722      59.979   5.834 -82.483  1.00 52.810          N  
ATOM  11741  CA  ALA A 722      59.298   4.857 -83.317  1.00 53.570          C  
ATOM  11742  C   ALA A 722      58.733   5.543 -84.542  1.00 53.690          C  
ATOM  11743  O   ALA A 722      58.834   5.017 -85.650  1.00 54.080          O  
ATOM  11744  CB  ALA A 722      58.187   4.175 -82.544  1.00 74.690          C  
ATOM  11745  H   ALA A 722      59.659   5.969 -81.521  1.00 63.370          H  
ATOM  11746  HA  ALA A 722      60.026   4.114 -83.640  1.00 64.280          H  
ATOM  11747 1HB  ALA A 722      57.697   3.440 -83.180  1.00 89.630          H  
ATOM  11748 2HB  ALA A 722      58.608   3.682 -81.667  1.00 89.630          H  
ATOM  11749 3HB  ALA A 722      57.462   4.919 -82.225  1.00 89.630          H  
ATOM  11750  N   GLY A 723      58.183   6.743 -84.344  1.00 53.360          N  
ATOM  11751  CA  GLY A 723      57.626   7.550 -85.408  1.00 53.420          C  
ATOM  11752  C   GLY A 723      58.689   7.842 -86.449  1.00 53.360          C  
ATOM  11753  O   GLY A 723      58.476   7.614 -87.646  1.00 53.410          O  
ATOM  11754  H   GLY A 723      58.089   7.087 -83.384  1.00 64.030          H  
ATOM  11755 1HA  GLY A 723      56.785   7.031 -85.863  1.00 64.100          H  
ATOM  11756 2HA  GLY A 723      57.255   8.484 -84.985  1.00 64.100          H  
ATOM  11757  N   ARG A 724      59.836   8.361 -85.992  1.00 53.280          N  
ATOM  11758  CA  ARG A 724      60.942   8.694 -86.878  1.00 53.220          C  
ATOM  11759  C   ARG A 724      61.452   7.465 -87.630  1.00 53.440          C  
ATOM  11760  O   ARG A 724      61.778   7.557 -88.821  1.00 53.610          O  
ATOM  11761  CB  ARG A 724      62.080   9.312 -86.081  1.00 74.530          C  
ATOM  11762  CG  ARG A 724      61.804  10.714 -85.558  1.00 74.530          C  
ATOM  11763  CD  ARG A 724      62.915  11.217 -84.717  1.00 74.530          C  
ATOM  11764  NE  ARG A 724      62.649  12.561 -84.221  1.00 74.530          N  
ATOM  11765  CZ  ARG A 724      63.455  13.259 -83.391  1.00 74.530          C  
ATOM  11766  NH1 ARG A 724      64.590  12.738 -82.967  1.00 74.530          N  
ATOM  11767  NH2 ARG A 724      63.104  14.477 -83.007  1.00 74.530          N  
ATOM  11768  H   ARG A 724      59.917   8.542 -84.985  1.00 63.940          H  
ATOM  11769  HA  ARG A 724      60.589   9.424 -87.606  1.00 63.860          H  
ATOM  11770 1HB  ARG A 724      62.297   8.681 -85.219  1.00 89.440          H  
ATOM  11771 2HB  ARG A 724      62.979   9.351 -86.694  1.00 89.440          H  
ATOM  11772 1HG  ARG A 724      61.675  11.394 -86.399  1.00 89.440          H  
ATOM  11773 2HG  ARG A 724      60.896  10.707 -84.958  1.00 89.440          H  
ATOM  11774 1HD  ARG A 724      63.034  10.553 -83.859  1.00 89.440          H  
ATOM  11775 2HD  ARG A 724      63.833  11.238 -85.301  1.00 89.440          H  
ATOM  11776  HE  ARG A 724      61.790  13.006 -84.523  1.00 89.440          H  
ATOM  11777 1HH1 ARG A 724      64.870  11.818 -83.271  1.00 89.440          H  
ATOM  11778 2HH1 ARG A 724      65.191  13.266 -82.350  1.00 89.440          H  
ATOM  11779 1HH2 ARG A 724      62.238  14.882 -83.337  1.00 89.440          H  
ATOM  11780 2HH2 ARG A 724      63.704  15.007 -82.391  1.00 89.440          H  
ATOM  11781  N   TRP A 725      61.530   6.316 -86.946  1.00 53.460          N  
ATOM  11782  CA  TRP A 725      61.985   5.085 -87.575  1.00 53.660          C  
ATOM  11783  C   TRP A 725      61.038   4.695 -88.693  1.00 53.650          C  
ATOM  11784  O   TRP A 725      61.480   4.394 -89.801  1.00 53.810          O  
ATOM  11785  CB  TRP A 725      62.083   3.947 -86.560  1.00 75.040          C  
ATOM  11786  CG  TRP A 725      62.609   2.651 -87.134  1.00 75.040          C  
ATOM  11787  CD1 TRP A 725      63.917   2.293 -87.223  1.00 75.040          C  
ATOM  11788  CD2 TRP A 725      61.855   1.540 -87.688  1.00 75.040          C  
ATOM  11789  NE1 TRP A 725      64.031   1.050 -87.784  1.00 75.040          N  
ATOM  11790  CE2 TRP A 725      62.781   0.575 -88.074  1.00 75.040          C  
ATOM  11791  CE3 TRP A 725      60.500   1.295 -87.880  1.00 75.040          C  
ATOM  11792  CZ2 TRP A 725      62.391  -0.627 -88.642  1.00 75.040          C  
ATOM  11793  CZ3 TRP A 725      60.101   0.105 -88.450  1.00 75.040          C  
ATOM  11794  CH2 TRP A 725      61.022  -0.838 -88.822  1.00 75.040          C  
ATOM  11795  H   TRP A 725      61.306   6.312 -85.944  1.00 64.150          H  
ATOM  11796  HA  TRP A 725      62.972   5.256 -88.001  1.00 64.390          H  
ATOM  11797 1HB  TRP A 725      62.731   4.253 -85.740  1.00 90.050          H  
ATOM  11798 2HB  TRP A 725      61.099   3.759 -86.135  1.00 90.050          H  
ATOM  11799  HD1 TRP A 725      64.755   2.907 -86.892  1.00 90.050          H  
ATOM  11800  HE1 TRP A 725      64.897   0.561 -87.957  1.00 90.050          H  
ATOM  11801  HE3 TRP A 725      59.781   2.022 -87.587  1.00 90.050          H  
ATOM  11802  HZ2 TRP A 725      63.112  -1.387 -88.944  1.00 90.050          H  
ATOM  11803  HZ3 TRP A 725      59.035  -0.066 -88.594  1.00 90.050          H  
ATOM  11804  HH2 TRP A 725      60.678  -1.769 -89.268  1.00 90.050          H  
ATOM  11805  N   ILE A 726      59.732   4.724 -88.418  1.00 53.460          N  
ATOM  11806  CA  ILE A 726      58.739   4.338 -89.405  1.00 53.460          C  
ATOM  11807  C   ILE A 726      58.798   5.253 -90.615  1.00 53.540          C  
ATOM  11808  O   ILE A 726      58.792   4.770 -91.753  1.00 53.670          O  
ATOM  11809  CB  ILE A 726      57.323   4.347 -88.788  1.00 74.840          C  
ATOM  11810  CG1 ILE A 726      57.213   3.215 -87.733  1.00 74.840          C  
ATOM  11811  CG2 ILE A 726      56.275   4.180 -89.885  1.00 74.840          C  
ATOM  11812  CD1 ILE A 726      56.007   3.295 -86.827  1.00 74.840          C  
ATOM  11813  H   ILE A 726      59.427   4.982 -87.472  1.00 64.150          H  
ATOM  11814  HA  ILE A 726      58.964   3.324 -89.735  1.00 64.150          H  
ATOM  11815  HB  ILE A 726      57.166   5.294 -88.266  1.00 89.810          H  
ATOM  11816 1HG1 ILE A 726      57.196   2.257 -88.252  1.00 89.810          H  
ATOM  11817 2HG1 ILE A 726      58.079   3.248 -87.104  1.00 89.810          H  
ATOM  11818 1HG2 ILE A 726      55.281   4.192 -89.460  1.00 89.810          H  
ATOM  11819 2HG2 ILE A 726      56.347   4.989 -90.602  1.00 89.810          H  
ATOM  11820 3HG2 ILE A 726      56.442   3.229 -90.393  1.00 89.810          H  
ATOM  11821 1HD1 ILE A 726      56.037   2.467 -86.120  1.00 89.810          H  
ATOM  11822 2HD1 ILE A 726      56.032   4.239 -86.277  1.00 89.810          H  
ATOM  11823 3HD1 ILE A 726      55.091   3.236 -87.402  1.00 89.810          H  
ATOM  11824  N   GLU A 727      58.833   6.575 -90.390  1.00 53.480          N  
ATOM  11825  CA  GLU A 727      58.909   7.503 -91.508  1.00 53.550          C  
ATOM  11826  C   GLU A 727      60.161   7.251 -92.330  1.00 53.610          C  
ATOM  11827  O   GLU A 727      60.094   7.241 -93.562  1.00 53.780          O  
ATOM  11828  CB  GLU A 727      58.898   8.962 -91.049  1.00 74.940          C  
ATOM  11829  CG  GLU A 727      58.914   9.977 -92.223  1.00 74.940          C  
ATOM  11830  CD  GLU A 727      58.867  11.421 -91.795  1.00 74.940          C  
ATOM  11831  OE1 GLU A 727      58.928  11.680 -90.621  1.00 74.940          O  
ATOM  11832  OE2 GLU A 727      58.759  12.268 -92.649  1.00 74.940          O  
ATOM  11833  H   GLU A 727      58.806   6.931 -89.428  1.00 64.180          H  
ATOM  11834  HA  GLU A 727      58.044   7.339 -92.149  1.00 64.260          H  
ATOM  11835 1HB  GLU A 727      58.010   9.145 -90.443  1.00 89.930          H  
ATOM  11836 2HB  GLU A 727      59.769   9.149 -90.417  1.00 89.930          H  
ATOM  11837 1HG  GLU A 727      59.824   9.827 -92.798  1.00 89.930          H  
ATOM  11838 2HG  GLU A 727      58.071   9.768 -92.881  1.00 89.930          H  
ATOM  11839  N   THR A 728      61.296   7.020 -91.655  1.00 53.500          N  
ATOM  11840  CA  THR A 728      62.558   6.781 -92.330  1.00 53.560          C  
ATOM  11841  C   THR A 728      62.459   5.555 -93.211  1.00 53.720          C  
ATOM  11842  O   THR A 728      62.890   5.591 -94.365  1.00 53.790          O  
ATOM  11843  CB  THR A 728      63.714   6.593 -91.325  1.00 74.960          C  
ATOM  11844  OG1 THR A 728      63.871   7.790 -90.545  1.00 74.960          O  
ATOM  11845  CG2 THR A 728      65.017   6.307 -92.081  1.00 74.960          C  
ATOM  11846  H   THR A 728      61.300   7.062 -90.634  1.00 64.200          H  
ATOM  11847  HA  THR A 728      62.783   7.639 -92.958  1.00 64.270          H  
ATOM  11848  HB  THR A 728      63.492   5.763 -90.658  1.00 89.950          H  
ATOM  11849  HG1 THR A 728      63.108   7.872 -89.929  1.00 89.950          H  
ATOM  11850 1HG2 THR A 728      65.824   6.186 -91.363  1.00 89.950          H  
ATOM  11851 2HG2 THR A 728      64.926   5.395 -92.670  1.00 89.950          H  
ATOM  11852 3HG2 THR A 728      65.241   7.142 -92.743  1.00 89.950          H  
ATOM  11853  N   VAL A 729      61.887   4.472 -92.684  1.00 53.780          N  
ATOM  11854  CA  VAL A 729      61.751   3.256 -93.458  1.00 53.940          C  
ATOM  11855  C   VAL A 729      60.887   3.482 -94.682  1.00 54.050          C  
ATOM  11856  O   VAL A 729      61.253   3.029 -95.770  1.00 54.300          O  
ATOM  11857  CB  VAL A 729      61.181   2.119 -92.591  1.00 75.450          C  
ATOM  11858  CG1 VAL A 729      60.812   0.896 -93.453  1.00 75.450          C  
ATOM  11859  CG2 VAL A 729      62.236   1.718 -91.571  1.00 75.450          C  
ATOM  11860  H   VAL A 729      61.582   4.500 -91.705  1.00 64.540          H  
ATOM  11861  HA  VAL A 729      62.743   2.956 -93.791  1.00 64.730          H  
ATOM  11862  HB  VAL A 729      60.280   2.470 -92.078  1.00 90.540          H  
ATOM  11863 1HG1 VAL A 729      60.422   0.110 -92.809  1.00 90.540          H  
ATOM  11864 2HG1 VAL A 729      60.050   1.164 -94.182  1.00 90.540          H  
ATOM  11865 3HG1 VAL A 729      61.698   0.533 -93.976  1.00 90.540          H  
ATOM  11866 1HG2 VAL A 729      61.841   0.933 -90.955  1.00 90.540          H  
ATOM  11867 2HG2 VAL A 729      63.124   1.365 -92.088  1.00 90.540          H  
ATOM  11868 3HG2 VAL A 729      62.502   2.559 -90.950  1.00 90.540          H  
ATOM  11869  N   TYR A 730      59.745   4.161 -94.533  1.00 53.890          N  
ATOM  11870  CA  TYR A 730      58.926   4.398 -95.707  1.00 54.020          C  
ATOM  11871  C   TYR A 730      59.657   5.241 -96.734  1.00 54.410          C  
ATOM  11872  O   TYR A 730      59.555   4.958 -97.928  1.00 54.460          O  
ATOM  11873  CB  TYR A 730      57.581   5.023 -95.358  1.00 75.580          C  
ATOM  11874  CG  TYR A 730      56.581   4.030 -94.799  1.00 75.580          C  
ATOM  11875  CD1 TYR A 730      56.022   4.228 -93.554  1.00 75.580          C  
ATOM  11876  CD2 TYR A 730      56.226   2.905 -95.547  1.00 75.580          C  
ATOM  11877  CE1 TYR A 730      55.110   3.316 -93.058  1.00 75.580          C  
ATOM  11878  CE2 TYR A 730      55.325   1.999 -95.042  1.00 75.580          C  
ATOM  11879  CZ  TYR A 730      54.767   2.204 -93.803  1.00 75.580          C  
ATOM  11880  OH  TYR A 730      53.860   1.301 -93.297  1.00 75.580          O  
ATOM  11881  H   TYR A 730      59.453   4.493 -93.605  1.00 64.670          H  
ATOM  11882  HA  TYR A 730      58.737   3.438 -96.173  1.00 64.820          H  
ATOM  11883 1HB  TYR A 730      57.735   5.812 -94.614  1.00 90.690          H  
ATOM  11884 2HB  TYR A 730      57.149   5.486 -96.245  1.00 90.690          H  
ATOM  11885  HD1 TYR A 730      56.296   5.104 -92.968  1.00 90.690          H  
ATOM  11886  HD2 TYR A 730      56.657   2.737 -96.533  1.00 90.690          H  
ATOM  11887  HE1 TYR A 730      54.660   3.469 -92.083  1.00 90.690          H  
ATOM  11888  HE2 TYR A 730      55.049   1.122 -95.627  1.00 90.690          H  
ATOM  11889  HH  TYR A 730      53.726   0.592 -93.930  1.00 90.690          H  
ATOM  11890  N   LEU A 731      60.402   6.262 -96.297  1.00 54.720          N  
ATOM  11891  CA  LEU A 731      61.141   7.079 -97.245  1.00 55.160          C  
ATOM  11892  C   LEU A 731      62.169   6.261 -97.994  1.00 55.430          C  
ATOM  11893  O   LEU A 731      62.287   6.406 -99.208  1.00 55.740          O  
ATOM  11894  CB  LEU A 731      61.839   8.224 -96.527  1.00 77.050          C  
ATOM  11895  CG  LEU A 731      60.957   9.347 -95.983  1.00 77.050          C  
ATOM  11896  CD1 LEU A 731      61.801  10.233 -95.086  1.00 77.050          C  
ATOM  11897  CD2 LEU A 731      60.386  10.167 -97.149  1.00 77.050          C  
ATOM  11898  H   LEU A 731      60.420   6.493 -95.297  1.00 65.660          H  
ATOM  11899  HA  LEU A 731      60.445   7.470 -97.974  1.00 66.190          H  
ATOM  11900 1HB  LEU A 731      62.397   7.807 -95.690  1.00 92.460          H  
ATOM  11901 2HB  LEU A 731      62.532   8.654 -97.207  1.00 92.460          H  
ATOM  11902  HG  LEU A 731      60.144   8.932 -95.396  1.00 92.460          H  
ATOM  11903 1HD1 LEU A 731      61.180  11.039 -94.684  1.00 92.460          H  
ATOM  11904 2HD1 LEU A 731      62.195   9.642 -94.262  1.00 92.460          H  
ATOM  11905 3HD1 LEU A 731      62.622  10.656 -95.656  1.00 92.460          H  
ATOM  11906 1HD2 LEU A 731      59.772  10.973 -96.746  1.00 92.460          H  
ATOM  11907 2HD2 LEU A 731      61.206  10.589 -97.731  1.00 92.460          H  
ATOM  11908 3HD2 LEU A 731      59.772   9.548 -97.792  1.00 92.460          H  
ATOM  11909  N   VAL A 732      62.864   5.355 -97.301  1.00 55.360          N  
ATOM  11910  CA  VAL A 732      63.845   4.512 -97.963  1.00 55.610          C  
ATOM  11911  C   VAL A 732      63.180   3.627 -99.004  1.00 55.660          C  
ATOM  11912  O   VAL A 732      63.708   3.496-100.110  1.00 55.440          O  
ATOM  11913  CB  VAL A 732      64.647   3.672 -96.956  1.00 77.750          C  
ATOM  11914  CG1 VAL A 732      65.514   2.635 -97.701  1.00 77.750          C  
ATOM  11915  CG2 VAL A 732      65.547   4.612 -96.140  1.00 77.750          C  
ATOM  11916  H   VAL A 732      62.740   5.308 -96.283  1.00 66.430          H  
ATOM  11917  HA  VAL A 732      64.549   5.153 -98.477  1.00 66.730          H  
ATOM  11918  HB  VAL A 732      63.959   3.142 -96.291  1.00 93.300          H  
ATOM  11919 1HG1 VAL A 732      66.083   2.056 -96.977  1.00 93.300          H  
ATOM  11920 2HG1 VAL A 732      64.889   1.957 -98.280  1.00 93.300          H  
ATOM  11921 3HG1 VAL A 732      66.202   3.151 -98.375  1.00 93.300          H  
ATOM  11922 1HG2 VAL A 732      66.118   4.034 -95.415  1.00 93.300          H  
ATOM  11923 2HG2 VAL A 732      66.230   5.131 -96.810  1.00 93.300          H  
ATOM  11924 3HG2 VAL A 732      64.944   5.341 -95.620  1.00 93.300          H  
ATOM  11925  N   ILE A 733      62.026   3.038 -98.666  1.00 55.950          N  
ATOM  11926  CA  ILE A 733      61.309   2.192 -99.610  1.00 56.010          C  
ATOM  11927  C   ILE A 733      60.919   3.007-100.835  1.00 55.670          C  
ATOM  11928  O   ILE A 733      61.115   2.547-101.963  1.00 56.060          O  
ATOM  11929  CB  ILE A 733      60.028   1.597 -98.975  1.00 78.390          C  
ATOM  11930  CG1 ILE A 733      60.419   0.574 -97.875  1.00 78.390          C  
ATOM  11931  CG2 ILE A 733      59.146   0.936-100.085  1.00 78.390          C  
ATOM  11932  CD1 ILE A 733      59.265   0.162 -96.959  1.00 78.390          C  
ATOM  11933  H   ILE A 733      61.671   3.160 -97.710  1.00 67.140          H  
ATOM  11934  HA  ILE A 733      61.960   1.383 -99.922  1.00 67.210          H  
ATOM  11935  HB  ILE A 733      59.463   2.390 -98.491  1.00 94.070          H  
ATOM  11936 1HG1 ILE A 733      60.813  -0.320 -98.352  1.00 94.070          H  
ATOM  11937 2HG1 ILE A 733      61.204   1.007 -97.257  1.00 94.070          H  
ATOM  11938 1HG2 ILE A 733      58.244   0.526 -99.650  1.00 94.070          H  
ATOM  11939 2HG2 ILE A 733      58.860   1.671-100.830  1.00 94.070          H  
ATOM  11940 3HG2 ILE A 733      59.708   0.136-100.571  1.00 94.070          H  
ATOM  11941 1HD1 ILE A 733      59.634  -0.548 -96.219  1.00 94.070          H  
ATOM  11942 2HD1 ILE A 733      58.877   1.041 -96.449  1.00 94.070          H  
ATOM  11943 3HD1 ILE A 733      58.472  -0.303 -97.529  1.00 94.070          H  
ATOM  11944  N   ILE A 734      60.391   4.212-100.623  1.00 54.960          N  
ATOM  11945  CA  ILE A 734      59.988   5.072-101.723  1.00 54.590          C  
ATOM  11946  C   ILE A 734      61.175   5.419-102.595  1.00 54.400          C  
ATOM  11947  O   ILE A 734      61.064   5.369-103.821  1.00 54.440          O  
ATOM  11948  CB  ILE A 734      59.356   6.374-101.193  1.00 76.570          C  
ATOM  11949  CG1 ILE A 734      58.002   6.041-100.530  1.00 76.570          C  
ATOM  11950  CG2 ILE A 734      59.202   7.406-102.357  1.00 76.570          C  
ATOM  11951  CD1 ILE A 734      57.439   7.160 -99.670  1.00 76.570          C  
ATOM  11952  H   ILE A 734      60.239   4.524 -99.659  1.00 65.950          H  
ATOM  11953  HA  ILE A 734      59.257   4.545-102.326  1.00 65.510          H  
ATOM  11954  HB  ILE A 734      59.996   6.796-100.421  1.00 91.890          H  
ATOM  11955 1HG1 ILE A 734      57.280   5.814-101.311  1.00 91.890          H  
ATOM  11956 2HG1 ILE A 734      58.120   5.157 -99.910  1.00 91.890          H  
ATOM  11957 1HG2 ILE A 734      58.767   8.323-101.985  1.00 91.890          H  
ATOM  11958 2HG2 ILE A 734      60.170   7.642-102.787  1.00 91.890          H  
ATOM  11959 3HG2 ILE A 734      58.559   6.989-103.134  1.00 91.890          H  
ATOM  11960 1HD1 ILE A 734      56.490   6.839 -99.243  1.00 91.890          H  
ATOM  11961 2HD1 ILE A 734      58.138   7.381 -98.864  1.00 91.890          H  
ATOM  11962 3HD1 ILE A 734      57.277   8.052-100.262  1.00 91.890          H  
ATOM  11963  N   TRP A 735      62.293   5.798-101.983  1.00 54.220          N  
ATOM  11964  CA  TRP A 735      63.480   6.159-102.728  1.00 54.060          C  
ATOM  11965  C   TRP A 735      63.966   4.985-103.567  1.00 54.230          C  
ATOM  11966  O   TRP A 735      64.321   5.173-104.737  1.00 54.470          O  
ATOM  11967  CB  TRP A 735      64.568   6.615-101.759  1.00 75.750          C  
ATOM  11968  CG  TRP A 735      64.240   7.921-101.047  1.00 75.750          C  
ATOM  11969  CD1 TRP A 735      63.407   8.920-101.475  1.00 75.750          C  
ATOM  11970  CD2 TRP A 735      64.726   8.345 -99.746  1.00 75.750          C  
ATOM  11971  NE1 TRP A 735      63.360   9.926-100.544  1.00 75.750          N  
ATOM  11972  CE2 TRP A 735      64.155   9.591 -99.482  1.00 75.750          C  
ATOM  11973  CE3 TRP A 735      65.582   7.773 -98.799  1.00 75.750          C  
ATOM  11974  CZ2 TRP A 735      64.414  10.282 -98.313  1.00 75.750          C  
ATOM  11975  CZ3 TRP A 735      65.832   8.459 -97.625  1.00 75.750          C  
ATOM  11976  CH2 TRP A 735      65.265   9.682 -97.387  1.00 75.750          C  
ATOM  11977  H   TRP A 735      62.313   5.858-100.962  1.00 65.060          H  
ATOM  11978  HA  TRP A 735      63.235   6.970-103.402  1.00 64.870          H  
ATOM  11979 1HB  TRP A 735      64.713   5.844-101.003  1.00 90.900          H  
ATOM  11980 2HB  TRP A 735      65.506   6.736-102.291  1.00 90.900          H  
ATOM  11981  HD1 TRP A 735      62.860   8.930-102.410  1.00 90.900          H  
ATOM  11982  HE1 TRP A 735      62.820  10.776-100.625  1.00 90.900          H  
ATOM  11983  HE3 TRP A 735      66.041   6.808 -98.982  1.00 90.900          H  
ATOM  11984  HZ2 TRP A 735      63.971  11.255 -98.105  1.00 90.900          H  
ATOM  11985  HZ3 TRP A 735      66.497   8.001 -96.894  1.00 90.900          H  
ATOM  11986  HH2 TRP A 735      65.485  10.197 -96.454  1.00 90.900          H  
ATOM  11987  N   ASN A 736      63.953   3.769-103.000  1.00 54.120          N  
ATOM  11988  CA  ASN A 736      64.379   2.606-103.758  1.00 54.300          C  
ATOM  11989  C   ASN A 736      63.443   2.348-104.934  1.00 54.250          C  
ATOM  11990  O   ASN A 736      63.906   2.046-106.038  1.00 54.570          O  
ATOM  11991  CB  ASN A 736      64.445   1.382-102.867  1.00 75.950          C  
ATOM  11992  CG  ASN A 736      65.615   1.398-101.920  1.00 75.950          C  
ATOM  11993  OD1 ASN A 736      66.595   2.129-102.104  1.00 75.950          O  
ATOM  11994  ND2 ASN A 736      65.540   0.579-100.905  1.00 75.950          N  
ATOM  11995  H   ASN A 736      63.696   3.668-102.013  1.00 64.940          H  
ATOM  11996  HA  ASN A 736      65.370   2.802-104.165  1.00 65.160          H  
ATOM  11997 1HB  ASN A 736      63.527   1.324-102.279  1.00 91.140          H  
ATOM  11998 2HB  ASN A 736      64.496   0.485-103.484  1.00 91.140          H  
ATOM  11999 1HD2 ASN A 736      66.294   0.528-100.250  1.00 91.140          H  
ATOM  12000 2HD2 ASN A 736      64.737  -0.002-100.788  1.00 91.140          H  
ATOM  12001  N   LEU A 737      62.131   2.506-104.724  1.00 53.870          N  
ATOM  12002  CA  LEU A 737      61.182   2.294-105.803  1.00 53.820          C  
ATOM  12003  C   LEU A 737      61.369   3.322-106.915  1.00 53.430          C  
ATOM  12004  O   LEU A 737      61.286   2.970-108.098  1.00 53.730          O  
ATOM  12005  CB  LEU A 737      59.747   2.368-105.265  1.00 75.370          C  
ATOM  12006  CG  LEU A 737      59.289   1.216-104.323  1.00 75.370          C  
ATOM  12007  CD1 LEU A 737      57.946   1.595-103.721  1.00 75.370          C  
ATOM  12008  CD2 LEU A 737      59.179  -0.102-105.091  1.00 75.370          C  
ATOM  12009  H   LEU A 737      61.792   2.715-103.779  1.00 64.640          H  
ATOM  12010  HA  LEU A 737      61.365   1.313-106.229  1.00 64.580          H  
ATOM  12011 1HB  LEU A 737      59.648   3.301-104.709  1.00 90.440          H  
ATOM  12012 2HB  LEU A 737      59.065   2.400-106.109  1.00 90.440          H  
ATOM  12013  HG  LEU A 737      60.002   1.092-103.523  1.00 90.440          H  
ATOM  12014 1HD1 LEU A 737      57.615   0.806-103.045  1.00 90.440          H  
ATOM  12015 2HD1 LEU A 737      58.048   2.525-103.165  1.00 90.440          H  
ATOM  12016 3HD1 LEU A 737      57.213   1.724-104.514  1.00 90.440          H  
ATOM  12017 1HD2 LEU A 737      58.850  -0.886-104.410  1.00 90.440          H  
ATOM  12018 2HD2 LEU A 737      58.456   0.003-105.898  1.00 90.440          H  
ATOM  12019 3HD2 LEU A 737      60.142  -0.383-105.506  1.00 90.440          H  
ATOM  12020  N   LEU A 738      61.630   4.586-106.552  1.00 52.800          N  
ATOM  12021  CA  LEU A 738      61.846   5.626-107.553  1.00 52.410          C  
ATOM  12022  C   LEU A 738      63.101   5.328-108.360  1.00 52.540          C  
ATOM  12023  O   LEU A 738      63.113   5.494-109.586  1.00 52.700          O  
ATOM  12024  CB  LEU A 738      61.994   6.993-106.874  1.00 73.530          C  
ATOM  12025  CG  LEU A 738      60.728   7.592-106.203  1.00 73.530          C  
ATOM  12026  CD1 LEU A 738      61.146   8.805-105.387  1.00 73.530          C  
ATOM  12027  CD2 LEU A 738      59.697   7.990-107.255  1.00 73.530          C  
ATOM  12028  H   LEU A 738      61.629   4.830-105.556  1.00 63.360          H  
ATOM  12029  HA  LEU A 738      61.002   5.634-108.233  1.00 62.890          H  
ATOM  12030 1HB  LEU A 738      62.755   6.898-106.099  1.00 88.240          H  
ATOM  12031 2HB  LEU A 738      62.350   7.707-107.612  1.00 88.240          H  
ATOM  12032  HG  LEU A 738      60.288   6.865-105.540  1.00 88.240          H  
ATOM  12033 1HD1 LEU A 738      60.272   9.231-104.895  1.00 88.240          H  
ATOM  12034 2HD1 LEU A 738      61.867   8.502-104.636  1.00 88.240          H  
ATOM  12035 3HD1 LEU A 738      61.593   9.550-106.040  1.00 88.240          H  
ATOM  12036 1HD2 LEU A 738      58.825   8.414-106.756  1.00 88.240          H  
ATOM  12037 2HD2 LEU A 738      60.128   8.733-107.926  1.00 88.240          H  
ATOM  12038 3HD2 LEU A 738      59.386   7.124-107.829  1.00 88.240          H  
ATOM  12039  N   TYR A 739      64.151   4.861-107.678  1.00 52.500          N  
ATOM  12040  CA  TYR A 739      65.395   4.518-108.337  1.00 52.620          C  
ATOM  12041  C   TYR A 739      65.120   3.456-109.384  1.00 52.780          C  
ATOM  12042  O   TYR A 739      65.450   3.655-110.546  1.00 53.120          O  
ATOM  12043  CB  TYR A 739      66.427   3.996-107.333  1.00 73.620          C  
ATOM  12044  CG  TYR A 739      67.786   3.652-107.929  1.00 73.620          C  
ATOM  12045  CD1 TYR A 739      68.760   4.636-108.017  1.00 73.620          C  
ATOM  12046  CD2 TYR A 739      68.057   2.370-108.395  1.00 73.620          C  
ATOM  12047  CE1 TYR A 739      69.997   4.339-108.548  1.00 73.620          C  
ATOM  12048  CE2 TYR A 739      69.295   2.080-108.933  1.00 73.620          C  
ATOM  12049  CZ  TYR A 739      70.262   3.058-109.005  1.00 73.620          C  
ATOM  12050  OH  TYR A 739      71.497   2.768-109.535  1.00 73.620          O  
ATOM  12051  H   TYR A 739      64.100   4.793-106.656  1.00 63.000          H  
ATOM  12052  HA  TYR A 739      65.786   5.399-108.843  1.00 63.140          H  
ATOM  12053 1HB  TYR A 739      66.572   4.738-106.547  1.00 88.340          H  
ATOM  12054 2HB  TYR A 739      66.041   3.103-106.856  1.00 88.340          H  
ATOM  12055  HD1 TYR A 739      68.548   5.643-107.658  1.00 88.340          H  
ATOM  12056  HD2 TYR A 739      67.297   1.592-108.340  1.00 88.340          H  
ATOM  12057  HE1 TYR A 739      70.762   5.112-108.611  1.00 88.340          H  
ATOM  12058  HE2 TYR A 739      69.505   1.077-109.299  1.00 88.340          H  
ATOM  12059  HH  TYR A 739      71.499   1.864-109.859  1.00 88.340          H  
ATOM  12060  N   GLN A 740      64.441   2.367-108.969  1.00 52.580          N  
ATOM  12061  CA  GLN A 740      64.102   1.215-109.813  1.00 52.760          C  
ATOM  12062  C   GLN A 740      63.214   1.602-110.990  1.00 52.590          C  
ATOM  12063  O   GLN A 740      63.304   1.029-112.082  1.00 52.760          O  
ATOM  12064  CB  GLN A 740      63.377   0.167-108.972  1.00 73.790          C  
ATOM  12065  CG  GLN A 740      64.239  -0.541-107.938  1.00 73.790          C  
ATOM  12066  CD  GLN A 740      63.391  -1.381-106.995  1.00 73.790          C  
ATOM  12067  OE1 GLN A 740      62.163  -1.256-107.002  1.00 73.790          O  
ATOM  12068  NE2 GLN A 740      64.026  -2.225-106.193  1.00 73.790          N  
ATOM  12069  H   GLN A 740      64.182   2.322-107.978  1.00 63.100          H  
ATOM  12070  HA  GLN A 740      65.026   0.792-110.198  1.00 63.310          H  
ATOM  12071 1HB  GLN A 740      62.555   0.648-108.444  1.00 88.550          H  
ATOM  12072 2HB  GLN A 740      62.948  -0.587-109.628  1.00 88.550          H  
ATOM  12073 1HG  GLN A 740      64.927  -1.204-108.460  1.00 88.550          H  
ATOM  12074 2HG  GLN A 740      64.800   0.189-107.364  1.00 88.550          H  
ATOM  12075 1HE2 GLN A 740      63.506  -2.796-105.556  1.00 88.550          H  
ATOM  12076 2HE2 GLN A 740      65.024  -2.296-106.222  1.00 88.550          H  
ATOM  12077  N   THR A 741      62.312   2.555-110.760  1.00 52.270          N  
ATOM  12078  CA  THR A 741      61.410   3.056-111.785  1.00 52.080          C  
ATOM  12079  C   THR A 741      62.212   3.663-112.931  1.00 52.190          C  
ATOM  12080  O   THR A 741      61.901   3.437-114.104  1.00 52.660          O  
ATOM  12081  CB  THR A 741      60.433   4.101-111.201  1.00 72.990          C  
ATOM  12082  OG1 THR A 741      59.619   3.481-110.190  1.00 72.990          O  
ATOM  12083  CG2 THR A 741      59.536   4.666-112.290  1.00 72.990          C  
ATOM  12084  H   THR A 741      62.226   2.921-109.810  1.00 62.720          H  
ATOM  12085  HA  THR A 741      60.828   2.225-112.177  1.00 62.500          H  
ATOM  12086  HB  THR A 741      60.994   4.910-110.753  1.00 87.590          H  
ATOM  12087  HG1 THR A 741      60.183   3.221-109.428  1.00 87.590          H  
ATOM  12088 1HG2 THR A 741      58.858   5.393-111.848  1.00 87.590          H  
ATOM  12089 2HG2 THR A 741      60.134   5.155-113.056  1.00 87.590          H  
ATOM  12090 3HG2 THR A 741      58.961   3.858-112.740  1.00 87.590          H  
ATOM  12091  N   VAL A 742      63.231   4.449-112.582  1.00 51.780          N  
ATOM  12092  CA  VAL A 742      64.094   5.098-113.559  1.00 51.900          C  
ATOM  12093  C   VAL A 742      65.148   4.146-114.159  1.00 52.250          C  
ATOM  12094  O   VAL A 742      65.364   4.145-115.375  1.00 52.300          O  
ATOM  12095  CB  VAL A 742      64.787   6.312-112.912  1.00 72.610          C  
ATOM  12096  CG1 VAL A 742      65.809   6.943-113.885  1.00 72.610          C  
ATOM  12097  CG2 VAL A 742      63.727   7.320-112.502  1.00 72.610          C  
ATOM  12098  H   VAL A 742      63.391   4.612-111.580  1.00 62.140          H  
ATOM  12099  HA  VAL A 742      63.464   5.460-114.370  1.00 62.280          H  
ATOM  12100  HB  VAL A 742      65.325   5.983-112.024  1.00 87.130          H  
ATOM  12101 1HG1 VAL A 742      66.288   7.792-113.401  1.00 87.130          H  
ATOM  12102 2HG1 VAL A 742      66.571   6.221-114.162  1.00 87.130          H  
ATOM  12103 3HG1 VAL A 742      65.293   7.280-114.783  1.00 87.130          H  
ATOM  12104 1HG2 VAL A 742      64.202   8.174-112.024  1.00 87.130          H  
ATOM  12105 2HG2 VAL A 742      63.182   7.651-113.384  1.00 87.130          H  
ATOM  12106 3HG2 VAL A 742      63.031   6.858-111.802  1.00 87.130          H  
ATOM  12107  N   LEU A 743      65.856   3.398-113.308  1.00 52.510          N  
ATOM  12108  CA  LEU A 743      66.907   2.490-113.746  1.00 52.860          C  
ATOM  12109  C   LEU A 743      67.035   1.259-112.841  1.00 52.640          C  
ATOM  12110  O   LEU A 743      66.958   1.350-111.619  1.00 52.680          O  
ATOM  12111  CB  LEU A 743      68.264   3.231-113.822  1.00 73.860          C  
ATOM  12112  CG  LEU A 743      68.970   3.663-112.465  1.00 73.860          C  
ATOM  12113  CD1 LEU A 743      70.440   3.893-112.737  1.00 73.860          C  
ATOM  12114  CD2 LEU A 743      68.348   4.951-111.900  1.00 73.860          C  
ATOM  12115  H   LEU A 743      65.649   3.456-112.314  1.00 63.010          H  
ATOM  12116  HA  LEU A 743      66.654   2.141-114.746  1.00 63.430          H  
ATOM  12117 1HB  LEU A 743      68.961   2.593-114.358  1.00 88.640          H  
ATOM  12118 2HB  LEU A 743      68.117   4.134-114.412  1.00 88.640          H  
ATOM  12119  HG  LEU A 743      68.884   2.872-111.734  1.00 88.640          H  
ATOM  12120 1HD1 LEU A 743      70.940   4.180-111.813  1.00 88.640          H  
ATOM  12121 2HD1 LEU A 743      70.887   2.977-113.120  1.00 88.640          H  
ATOM  12122 3HD1 LEU A 743      70.554   4.689-113.471  1.00 88.640          H  
ATOM  12123 1HD2 LEU A 743      68.860   5.229-110.991  1.00 88.640          H  
ATOM  12124 2HD2 LEU A 743      68.447   5.753-112.624  1.00 88.640          H  
ATOM  12125 3HD2 LEU A 743      67.316   4.799-111.674  1.00 88.640          H  
ATOM  12126  N   ARG A 744      67.277   0.102-113.442  1.00 52.420          N  
ATOM  12127  CA  ARG A 744      67.449  -1.123-112.674  1.00 52.200          C  
ATOM  12128  C   ARG A 744      68.317  -2.114-113.431  1.00 52.030          C  
ATOM  12129  O   ARG A 744      68.539  -1.959-114.632  1.00 52.360          O  
ATOM  12130  CB  ARG A 744      66.100  -1.762-112.372  1.00 73.170          C  
ATOM  12131  CG  ARG A 744      65.361  -2.267-113.600  1.00 73.170          C  
ATOM  12132  CD  ARG A 744      64.003  -2.768-113.288  1.00 73.170          C  
ATOM  12133  NE  ARG A 744      63.090  -1.703-112.893  1.00 73.170          N  
ATOM  12134  CZ  ARG A 744      61.772  -1.850-112.661  1.00 73.170          C  
ATOM  12135  NH1 ARG A 744      61.172  -3.019-112.781  1.00 73.170          N  
ATOM  12136  NH2 ARG A 744      61.108  -0.784-112.317  1.00 73.170          N  
ATOM  12137  H   ARG A 744      67.340   0.069-114.450  1.00 62.900          H  
ATOM  12138  HA  ARG A 744      67.940  -0.879-111.732  1.00 62.640          H  
ATOM  12139 1HB  ARG A 744      66.231  -2.600-111.693  1.00 87.800          H  
ATOM  12140 2HB  ARG A 744      65.458  -1.034-111.874  1.00 87.800          H  
ATOM  12141 1HG  ARG A 744      65.257  -1.450-114.312  1.00 87.800          H  
ATOM  12142 2HG  ARG A 744      65.918  -3.081-114.063  1.00 87.800          H  
ATOM  12143 1HD  ARG A 744      63.598  -3.257-114.172  1.00 87.800          H  
ATOM  12144 2HD  ARG A 744      64.067  -3.484-112.470  1.00 87.800          H  
ATOM  12145  HE  ARG A 744      63.464  -0.743-112.755  1.00 87.800          H  
ATOM  12146 1HH1 ARG A 744      61.699  -3.835-113.050  1.00 87.800          H  
ATOM  12147 2HH1 ARG A 744      60.182  -3.099-112.603  1.00 87.800          H  
ATOM  12148 1HH2 ARG A 744      61.647   0.090-112.245  1.00 87.800          H  
ATOM  12149 2HH2 ARG A 744      60.118  -0.819-112.133  1.00 87.800          H  
ATOM  12150  N   GLY A 745      68.763  -3.154-112.734  1.00 51.540          N  
ATOM  12151  CA  GLY A 745      69.577  -4.201-113.331  1.00 51.340          C  
ATOM  12152  C   GLY A 745      70.817  -4.426-112.486  1.00 51.310          C  
ATOM  12153  O   GLY A 745      71.112  -3.641-111.583  1.00 51.380          O  
ATOM  12154  H   GLY A 745      68.546  -3.212-111.749  1.00 61.850          H  
ATOM  12155 1HA  GLY A 745      69.002  -5.124-113.400  1.00 61.610          H  
ATOM  12156 2HA  GLY A 745      69.866  -3.918-114.343  1.00 61.610          H  
ATOM  12157  N   LEU A 746      71.516  -5.520-112.743  1.00 51.220          N  
ATOM  12158  CA  LEU A 746      72.707  -5.847-111.975  1.00 51.190          C  
ATOM  12159  C   LEU A 746      73.956  -5.546-112.777  1.00 51.700          C  
ATOM  12160  O   LEU A 746      73.939  -5.602-114.009  1.00 51.820          O  
ATOM  12161  CB  LEU A 746      72.681  -7.324-111.578  1.00 71.680          C  
ATOM  12162  CG  LEU A 746      71.436  -7.794-110.770  1.00 71.680          C  
ATOM  12163  CD1 LEU A 746      71.547  -9.290-110.533  1.00 71.680          C  
ATOM  12164  CD2 LEU A 746      71.336  -7.035-109.440  1.00 71.680          C  
ATOM  12165  H   LEU A 746      71.228  -6.126-113.498  1.00 61.460          H  
ATOM  12166  HA  LEU A 746      72.741  -5.226-111.084  1.00 61.430          H  
ATOM  12167 1HB  LEU A 746      72.737  -7.924-112.484  1.00 86.010          H  
ATOM  12168 2HB  LEU A 746      73.567  -7.533-110.978  1.00 86.010          H  
ATOM  12169  HG  LEU A 746      70.535  -7.612-111.352  1.00 86.010          H  
ATOM  12170 1HD1 LEU A 746      70.671  -9.637-109.984  1.00 86.010          H  
ATOM  12171 2HD1 LEU A 746      71.600  -9.809-111.490  1.00 86.010          H  
ATOM  12172 3HD1 LEU A 746      72.444  -9.506-109.953  1.00 86.010          H  
ATOM  12173 1HD2 LEU A 746      70.460  -7.385-108.894  1.00 86.010          H  
ATOM  12174 2HD2 LEU A 746      72.230  -7.218-108.845  1.00 86.010          H  
ATOM  12175 3HD2 LEU A 746      71.231  -5.967-109.619  1.00 86.010          H  
ATOM  12176  N   SER A 747      75.043  -5.256-112.075  1.00 52.010          N  
ATOM  12177  CA  SER A 747      76.332  -4.997-112.697  1.00 52.540          C  
ATOM  12178  C   SER A 747      77.450  -5.279-111.713  1.00 52.240          C  
ATOM  12179  O   SER A 747      77.206  -5.483-110.520  1.00 52.380          O  
ATOM  12180  CB  SER A 747      76.421  -3.558-113.166  1.00 73.340          C  
ATOM  12181  OG  SER A 747      76.444  -2.676-112.078  1.00 73.340          O  
ATOM  12182  H   SER A 747      74.982  -5.205-111.068  1.00 62.410          H  
ATOM  12183  HA  SER A 747      76.450  -5.661-113.554  1.00 63.050          H  
ATOM  12184 1HB  SER A 747      77.321  -3.424-113.764  1.00 88.010          H  
ATOM  12185 2HB  SER A 747      75.567  -3.330-113.804  1.00 88.010          H  
ATOM  12186  HG  SER A 747      76.505  -1.795-112.454  1.00 88.010          H  
ATOM  12187  N   VAL A 748      78.674  -5.327-112.227  1.00 51.860          N  
ATOM  12188  CA  VAL A 748      79.855  -5.541-111.405  1.00 51.580          C  
ATOM  12189  C   VAL A 748      80.935  -4.518-111.699  1.00 51.430          C  
ATOM  12190  O   VAL A 748      80.948  -3.906-112.772  1.00 51.660          O  
ATOM  12191  CB  VAL A 748      80.439  -6.949-111.650  1.00 72.320          C  
ATOM  12192  CG1 VAL A 748      79.425  -8.014-111.276  1.00 72.320          C  
ATOM  12193  CG2 VAL A 748      80.831  -7.094-113.133  1.00 72.320          C  
ATOM  12194  H   VAL A 748      78.778  -5.159-113.215  1.00 62.230          H  
ATOM  12195  HA  VAL A 748      79.571  -5.451-110.356  1.00 61.900          H  
ATOM  12196  HB  VAL A 748      81.319  -7.083-111.019  1.00 86.790          H  
ATOM  12197 1HG1 VAL A 748      79.856  -9.001-111.438  1.00 86.790          H  
ATOM  12198 2HG1 VAL A 748      79.156  -7.903-110.225  1.00 86.790          H  
ATOM  12199 3HG1 VAL A 748      78.534  -7.912-111.886  1.00 86.790          H  
ATOM  12200 1HG2 VAL A 748      81.254  -8.085-113.298  1.00 86.790          H  
ATOM  12201 2HG2 VAL A 748      79.951  -6.972-113.756  1.00 86.790          H  
ATOM  12202 3HG2 VAL A 748      81.568  -6.344-113.408  1.00 86.790          H  
ATOM  12203  N   ALA A 749      81.865  -4.384-110.761  1.00 51.080          N  
ATOM  12204  CA  ALA A 749      83.020  -3.527-110.930  1.00 50.960          C  
ATOM  12205  C   ALA A 749      84.129  -3.975-109.998  1.00 51.420          C  
ATOM  12206  O   ALA A 749      83.876  -4.573-108.951  1.00 51.300          O  
ATOM  12207  CB  ALA A 749      82.658  -2.082-110.664  1.00 71.390          C  
ATOM  12208  H   ALA A 749      81.771  -4.906-109.900  1.00 61.300          H  
ATOM  12209  HA  ALA A 749      83.379  -3.628-111.955  1.00 61.150          H  
ATOM  12210 1HB  ALA A 749      83.535  -1.453-110.806  1.00 85.670          H  
ATOM  12211 2HB  ALA A 749      81.873  -1.770-111.355  1.00 85.670          H  
ATOM  12212 3HB  ALA A 749      82.303  -1.979-109.641  1.00 85.670          H  
ATOM  12213  N   ALA A 750      85.352  -3.696-110.411  1.00 51.970          N  
ATOM  12214  CA  ALA A 750      86.577  -3.979-109.674  1.00 52.490          C  
ATOM  12215  C   ALA A 750      87.706  -3.282-110.389  1.00 53.070          C  
ATOM  12216  O   ALA A 750      87.535  -2.908-111.550  1.00 53.480          O  
ATOM  12217  CB  ALA A 750      86.853  -5.468-109.588  1.00 73.280          C  
ATOM  12218  H   ALA A 750      85.431  -3.200-111.286  1.00 62.360          H  
ATOM  12219  HA  ALA A 750      86.484  -3.564-108.669  1.00 62.990          H  
ATOM  12220 1HB  ALA A 750      87.774  -5.637-109.036  1.00 87.930          H  
ATOM  12221 2HB  ALA A 750      86.032  -5.967-109.074  1.00 87.930          H  
ATOM  12222 3HB  ALA A 750      86.957  -5.871-110.573  1.00 87.930          H  
ATOM  12223  N   ARG A 751      88.863  -3.129-109.749  1.00 53.130          N  
ATOM  12224  CA  ARG A 751      89.994  -2.570-110.487  1.00 53.710          C  
ATOM  12225  C   ARG A 751      90.395  -3.469-111.661  1.00 53.890          C  
ATOM  12226  O   ARG A 751      90.656  -2.976-112.758  1.00 54.190          O  
ATOM  12227  CB  ARG A 751      91.194  -2.349-109.577  1.00 74.960          C  
ATOM  12228  CG  ARG A 751      91.038  -1.196-108.588  1.00 74.960          C  
ATOM  12229  CD  ARG A 751      92.338  -0.815-107.941  1.00 74.960          C  
ATOM  12230  NE  ARG A 751      92.888  -1.884-107.100  1.00 74.960          N  
ATOM  12231  CZ  ARG A 751      92.589  -2.093-105.793  1.00 74.960          C  
ATOM  12232  NH1 ARG A 751      91.729  -1.314-105.162  1.00 74.960          N  
ATOM  12233  NH2 ARG A 751      93.168  -3.092-105.145  1.00 74.960          N  
ATOM  12234  H   ARG A 751      88.959  -3.408-108.782  1.00 63.760          H  
ATOM  12235  HA  ARG A 751      89.695  -1.600-110.887  1.00 64.450          H  
ATOM  12236 1HB  ARG A 751      91.385  -3.253-109.003  1.00 89.950          H  
ATOM  12237 2HB  ARG A 751      92.078  -2.154-110.183  1.00 89.950          H  
ATOM  12238 1HG  ARG A 751      90.652  -0.323-109.113  1.00 89.950          H  
ATOM  12239 2HG  ARG A 751      90.336  -1.485-107.808  1.00 89.950          H  
ATOM  12240 1HD  ARG A 751      93.066  -0.598-108.724  1.00 89.950          H  
ATOM  12241 2HD  ARG A 751      92.202   0.077-107.334  1.00 89.950          H  
ATOM  12242  HE  ARG A 751      93.561  -2.509-107.527  1.00 89.950          H  
ATOM  12243 1HH1 ARG A 751      91.284  -0.549-105.645  1.00 89.950          H  
ATOM  12244 2HH1 ARG A 751      91.516  -1.480-104.189  1.00 89.950          H  
ATOM  12245 1HH2 ARG A 751      93.827  -3.691-105.623  1.00 89.950          H  
ATOM  12246 2HH2 ARG A 751      92.954  -3.258-104.172  1.00 89.950          H  
ATOM  12247  N   ARG A 752      90.412  -4.792-111.438  1.00 53.720          N  
ATOM  12248  CA  ARG A 752      90.780  -5.748-112.485  1.00 53.910          C  
ATOM  12249  C   ARG A 752      89.797  -5.702-113.655  1.00 54.370          C  
ATOM  12250  O   ARG A 752      90.193  -5.763-114.825  1.00 54.750          O  
ATOM  12251  CB  ARG A 752      90.837  -7.154-111.910  1.00 75.400          C  
ATOM  12252  CG  ARG A 752      92.013  -7.397-110.962  1.00 75.400          C  
ATOM  12253  CD  ARG A 752      92.214  -8.847-110.640  1.00 75.400          C  
ATOM  12254  NE  ARG A 752      91.084  -9.414-109.890  1.00 75.400          N  
ATOM  12255  CZ  ARG A 752      90.931  -9.375-108.543  1.00 75.400          C  
ATOM  12256  NH1 ARG A 752      91.828  -8.780-107.778  1.00 75.400          N  
ATOM  12257  NH2 ARG A 752      89.868  -9.938-107.990  1.00 75.400          N  
ATOM  12258  H   ARG A 752      90.211  -5.122-110.507  1.00 64.460          H  
ATOM  12259  HA  ARG A 752      91.770  -5.486-112.858  1.00 64.690          H  
ATOM  12260 1HB  ARG A 752      89.918  -7.362-111.366  1.00 90.480          H  
ATOM  12261 2HB  ARG A 752      90.908  -7.875-112.722  1.00 90.480          H  
ATOM  12262 1HG  ARG A 752      92.927  -7.021-111.422  1.00 90.480          H  
ATOM  12263 2HG  ARG A 752      91.835  -6.860-110.032  1.00 90.480          H  
ATOM  12264 1HD  ARG A 752      92.311  -9.404-111.573  1.00 90.480          H  
ATOM  12265 2HD  ARG A 752      93.124  -8.977-110.058  1.00 90.480          H  
ATOM  12266  HE  ARG A 752      90.370  -9.893-110.422  1.00 90.480          H  
ATOM  12267 1HH1 ARG A 752      92.642  -8.349-108.188  1.00 90.480          H  
ATOM  12268 2HH1 ARG A 752      91.703  -8.757-106.775  1.00 90.480          H  
ATOM  12269 1HH2 ARG A 752      89.177 -10.395-108.571  1.00 90.480          H  
ATOM  12270 2HH2 ARG A 752      89.743  -9.914-106.988  1.00 90.480          H  
ATOM  12271  N   ILE A 753      88.517  -5.573-113.321  1.00 54.360          N  
ATOM  12272  CA  ILE A 753      87.455  -5.491-114.307  1.00 54.790          C  
ATOM  12273  C   ILE A 753      87.602  -4.218-115.124  1.00 55.540          C  
ATOM  12274  O   ILE A 753      87.509  -4.253-116.357  1.00 55.810          O  
ATOM  12275  CB  ILE A 753      86.059  -5.539-113.628  1.00 76.530          C  
ATOM  12276  CG1 ILE A 753      85.806  -6.949-113.026  1.00 76.530          C  
ATOM  12277  CG2 ILE A 753      84.961  -5.144-114.599  1.00 76.530          C  
ATOM  12278  CD1 ILE A 753      84.596  -7.046-112.081  1.00 76.530          C  
ATOM  12279  H   ILE A 753      88.302  -5.544-112.338  1.00 65.230          H  
ATOM  12280  HA  ILE A 753      87.540  -6.336-114.983  1.00 65.750          H  
ATOM  12281  HB  ILE A 753      86.052  -4.840-112.810  1.00 91.840          H  
ATOM  12282 1HG1 ILE A 753      85.640  -7.640-113.841  1.00 91.840          H  
ATOM  12283 2HG1 ILE A 753      86.695  -7.263-112.487  1.00 91.840          H  
ATOM  12284 1HG2 ILE A 753      84.000  -5.155-114.102  1.00 91.840          H  
ATOM  12285 2HG2 ILE A 753      85.135  -4.143-114.975  1.00 91.840          H  
ATOM  12286 3HG2 ILE A 753      84.947  -5.844-115.434  1.00 91.840          H  
ATOM  12287 1HD1 ILE A 753      84.504  -8.072-111.723  1.00 91.840          H  
ATOM  12288 2HD1 ILE A 753      84.721  -6.397-111.241  1.00 91.840          H  
ATOM  12289 3HD1 ILE A 753      83.695  -6.777-112.594  1.00 91.840          H  
ATOM  12290  N   ALA A 754      87.808  -3.088-114.440  1.00 55.870          N  
ATOM  12291  CA  ALA A 754      87.958  -1.812-115.105  1.00 56.610          C  
ATOM  12292  C   ALA A 754      89.147  -1.823-116.040  1.00 57.110          C  
ATOM  12293  O   ALA A 754      89.068  -1.271-117.139  1.00 57.640          O  
ATOM  12294  CB  ALA A 754      88.123  -0.714-114.078  1.00 78.960          C  
ATOM  12295  H   ALA A 754      87.857  -3.104-113.421  1.00 67.040          H  
ATOM  12296  HA  ALA A 754      87.061  -1.629-115.693  1.00 67.930          H  
ATOM  12297 1HB  ALA A 754      88.212   0.248-114.577  1.00 94.750          H  
ATOM  12298 2HB  ALA A 754      87.257  -0.706-113.417  1.00 94.750          H  
ATOM  12299 3HB  ALA A 754      89.022  -0.906-113.491  1.00 94.750          H  
ATOM  12300  N   TRP A 755      90.246  -2.464-115.619  1.00 56.990          N  
ATOM  12301  CA  TRP A 755      91.435  -2.543-116.443  1.00 57.490          C  
ATOM  12302  C   TRP A 755      91.148  -3.290-117.728  1.00 58.240          C  
ATOM  12303  O   TRP A 755      91.478  -2.799-118.812  1.00 58.610          O  
ATOM  12304  CB  TRP A 755      92.572  -3.234-115.689  1.00 80.290          C  
ATOM  12305  CG  TRP A 755      93.840  -3.356-116.480  1.00 80.290          C  
ATOM  12306  CD1 TRP A 755      94.824  -2.424-116.568  1.00 80.290          C  
ATOM  12307  CD2 TRP A 755      94.280  -4.478-117.289  1.00 80.290          C  
ATOM  12308  NE1 TRP A 755      95.834  -2.877-117.371  1.00 80.290          N  
ATOM  12309  CE2 TRP A 755      95.516  -4.132-117.821  1.00 80.290          C  
ATOM  12310  CE3 TRP A 755      93.731  -5.724-117.592  1.00 80.290          C  
ATOM  12311  CZ2 TRP A 755      96.221  -4.987-118.647  1.00 80.290          C  
ATOM  12312  CZ3 TRP A 755      94.429  -6.581-118.419  1.00 80.290          C  
ATOM  12313  CH2 TRP A 755      95.644  -6.223-118.934  1.00 80.290          C  
ATOM  12314  H   TRP A 755      90.269  -2.855-114.672  1.00 68.390          H  
ATOM  12315  HA  TRP A 755      91.748  -1.533-116.693  1.00 68.990          H  
ATOM  12316 1HB  TRP A 755      92.784  -2.686-114.773  1.00 96.340          H  
ATOM  12317 2HB  TRP A 755      92.255  -4.232-115.397  1.00 96.340          H  
ATOM  12318  HD1 TRP A 755      94.810  -1.456-116.071  1.00 96.340          H  
ATOM  12319  HE1 TRP A 755      96.678  -2.370-117.592  1.00 96.340          H  
ATOM  12320  HE3 TRP A 755      92.775  -6.011-117.180  1.00 96.340          H  
ATOM  12321  HZ2 TRP A 755      97.192  -4.719-119.065  1.00 96.340          H  
ATOM  12322  HZ3 TRP A 755      93.993  -7.550-118.649  1.00 96.340          H  
ATOM  12323  HH2 TRP A 755      96.174  -6.922-119.582  1.00 96.340          H  
ATOM  12324  N   ARG A 756      90.511  -4.464-117.626  1.00 58.470          N  
ATOM  12325  CA  ARG A 756      90.228  -5.242-118.824  1.00 59.200          C  
ATOM  12326  C   ARG A 756      89.321  -4.486-119.781  1.00 59.830          C  
ATOM  12327  O   ARG A 756      89.516  -4.537-121.003  1.00 60.280          O  
ATOM  12328  CB  ARG A 756      89.574  -6.574-118.485  1.00 82.590          C  
ATOM  12329  CG  ARG A 756      90.486  -7.608-117.842  1.00 82.590          C  
ATOM  12330  CD  ARG A 756      89.872  -8.965-117.839  1.00 82.590          C  
ATOM  12331  NE  ARG A 756      88.662  -9.043-117.016  1.00 82.590          N  
ATOM  12332  CZ  ARG A 756      88.618  -9.333-115.694  1.00 82.590          C  
ATOM  12333  NH1 ARG A 756      89.719  -9.572-115.012  1.00 82.590          N  
ATOM  12334  NH2 ARG A 756      87.448  -9.389-115.086  1.00 82.590          N  
ATOM  12335  H   ARG A 756      90.260  -4.826-116.698  1.00 70.160          H  
ATOM  12336  HA  ARG A 756      91.171  -5.442-119.330  1.00 71.040          H  
ATOM  12337 1HB  ARG A 756      88.753  -6.390-117.788  1.00 99.110          H  
ATOM  12338 2HB  ARG A 756      89.149  -7.009-119.386  1.00 99.110          H  
ATOM  12339 1HG  ARG A 756      91.416  -7.662-118.401  1.00 99.110          H  
ATOM  12340 2HG  ARG A 756      90.695  -7.318-116.815  1.00 99.110          H  
ATOM  12341 1HD  ARG A 756      89.599  -9.228-118.861  1.00 99.110          H  
ATOM  12342 2HD  ARG A 756      90.593  -9.690-117.473  1.00 99.110          H  
ATOM  12343  HE  ARG A 756      87.779  -8.879-117.483  1.00 99.110          H  
ATOM  12344 1HH1 ARG A 756      90.617  -9.537-115.467  1.00 99.110          H  
ATOM  12345 2HH1 ARG A 756      89.660  -9.808-114.034  1.00 99.110          H  
ATOM  12346 1HH2 ARG A 756      86.600  -9.212-115.607  1.00 99.110          H  
ATOM  12347 2HH2 ARG A 756      87.396  -9.610-114.104  1.00 99.110          H  
ATOM  12348  N   ARG A 757      88.306  -3.809-119.237  1.00 59.870          N  
ATOM  12349  CA  ARG A 757      87.381  -3.075-120.075  1.00 60.490          C  
ATOM  12350  C   ARG A 757      88.049  -1.879-120.734  1.00 60.930          C  
ATOM  12351  O   ARG A 757      87.847  -1.639-121.929  1.00 61.430          O  
ATOM  12352  CB  ARG A 757      86.184  -2.633-119.256  1.00 84.440          C  
ATOM  12353  CG  ARG A 757      85.263  -3.770-118.851  1.00 84.440          C  
ATOM  12354  CD  ARG A 757      84.179  -3.327-117.955  1.00 84.440          C  
ATOM  12355  NE  ARG A 757      83.301  -4.437-117.615  1.00 84.440          N  
ATOM  12356  CZ  ARG A 757      82.352  -4.436-116.652  1.00 84.440          C  
ATOM  12357  NH1 ARG A 757      82.147  -3.369-115.898  1.00 84.440          N  
ATOM  12358  NH2 ARG A 757      81.630  -5.526-116.469  1.00 84.440          N  
ATOM  12359  H   ARG A 757      88.165  -3.830-118.220  1.00 71.840          H  
ATOM  12360  HA  ARG A 757      87.028  -3.745-120.858  1.00 72.590          H  
ATOM  12361 1HB  ARG A 757      86.535  -2.149-118.343  1.00101.330          H  
ATOM  12362 2HB  ARG A 757      85.603  -1.907-119.817  1.00101.330          H  
ATOM  12363 1HG  ARG A 757      84.814  -4.207-119.741  1.00101.330          H  
ATOM  12364 2HG  ARG A 757      85.840  -4.532-118.328  1.00101.330          H  
ATOM  12365 1HD  ARG A 757      84.619  -2.935-117.039  1.00101.330          H  
ATOM  12366 2HD  ARG A 757      83.589  -2.555-118.444  1.00101.330          H  
ATOM  12367  HE  ARG A 757      83.410  -5.286-118.156  1.00101.330          H  
ATOM  12368 1HH1 ARG A 757      82.699  -2.537-116.036  1.00101.330          H  
ATOM  12369 2HH1 ARG A 757      81.439  -3.386-115.160  1.00101.330          H  
ATOM  12370 1HH2 ARG A 757      81.790  -6.340-117.046  1.00101.330          H  
ATOM  12371 2HH2 ARG A 757      80.908  -5.548-115.765  1.00101.330          H  
ATOM  12372  N   ALA A 758      88.851  -1.128-119.970  1.00 60.750          N  
ATOM  12373  CA  ALA A 758      89.536   0.029-120.513  1.00 61.140          C  
ATOM  12374  C   ALA A 758      90.497  -0.379-121.604  1.00 61.650          C  
ATOM  12375  O   ALA A 758      90.598   0.300-122.631  1.00 62.010          O  
ATOM  12376  CB  ALA A 758      90.280   0.753-119.417  1.00 85.440          C  
ATOM  12377  H   ALA A 758      88.978  -1.347-118.978  1.00 72.900          H  
ATOM  12378  HA  ALA A 758      88.796   0.690-120.949  1.00 73.370          H  
ATOM  12379 1HB  ALA A 758      90.774   1.627-119.827  1.00102.530          H  
ATOM  12380 2HB  ALA A 758      89.576   1.057-118.644  1.00102.530          H  
ATOM  12381 3HB  ALA A 758      91.021   0.078-118.985  1.00102.530          H  
ATOM  12382  N   LEU A 759      91.183  -1.506-121.408  1.00 61.730          N  
ATOM  12383  CA  LEU A 759      92.116  -1.975-122.399  1.00 62.240          C  
ATOM  12384  C   LEU A 759      91.390  -2.337-123.670  1.00 62.890          C  
ATOM  12385  O   LEU A 759      91.834  -1.955-124.755  1.00 63.050          O  
ATOM  12386  CB  LEU A 759      92.905  -3.176-121.875  1.00 86.930          C  
ATOM  12387  CG  LEU A 759      93.912  -3.832-122.859  1.00 86.930          C  
ATOM  12388  CD1 LEU A 759      94.976  -2.828-123.305  1.00 86.930          C  
ATOM  12389  CD2 LEU A 759      94.556  -5.011-122.167  1.00 86.930          C  
ATOM  12390  H   LEU A 759      91.088  -2.026-120.529  1.00 74.080          H  
ATOM  12391  HA  LEU A 759      92.802  -1.165-122.615  1.00 74.690          H  
ATOM  12392 1HB  LEU A 759      93.449  -2.868-120.981  1.00104.320          H  
ATOM  12393 2HB  LEU A 759      92.188  -3.944-121.576  1.00104.320          H  
ATOM  12394  HG  LEU A 759      93.379  -4.178-123.740  1.00104.320          H  
ATOM  12395 1HD1 LEU A 759      95.665  -3.319-123.989  1.00104.320          H  
ATOM  12396 2HD1 LEU A 759      94.514  -1.987-123.818  1.00104.320          H  
ATOM  12397 3HD1 LEU A 759      95.521  -2.474-122.437  1.00104.320          H  
ATOM  12398 1HD2 LEU A 759      95.257  -5.501-122.842  1.00104.320          H  
ATOM  12399 2HD2 LEU A 759      95.084  -4.656-121.291  1.00104.320          H  
ATOM  12400 3HD2 LEU A 759      93.785  -5.722-121.865  1.00104.320          H  
ATOM  12401  N   ALA A 760      90.278  -3.074-123.557  1.00 63.300          N  
ATOM  12402  CA  ALA A 760      89.539  -3.452-124.743  1.00 63.960          C  
ATOM  12403  C   ALA A 760      89.062  -2.223-125.505  1.00 64.450          C  
ATOM  12404  O   ALA A 760      89.137  -2.199-126.738  1.00 64.910          O  
ATOM  12405  CB  ALA A 760      88.351  -4.308-124.359  1.00 89.280          C  
ATOM  12406  H   ALA A 760      89.961  -3.402-122.639  1.00 75.960          H  
ATOM  12407  HA  ALA A 760      90.204  -4.022-125.391  1.00 76.750          H  
ATOM  12408 1HB  ALA A 760      87.813  -4.607-125.255  1.00107.140          H  
ATOM  12409 2HB  ALA A 760      88.703  -5.193-123.829  1.00107.140          H  
ATOM  12410 3HB  ALA A 760      87.691  -3.734-123.706  1.00107.140          H  
ATOM  12411  N   ARG A 761      88.606  -1.185-124.781  1.00 64.370          N  
ATOM  12412  CA  ARG A 761      88.156   0.021-125.457  1.00 64.850          C  
ATOM  12413  C   ARG A 761      89.303   0.686-126.194  1.00 65.180          C  
ATOM  12414  O   ARG A 761      89.140   1.088-127.350  1.00 65.490          O  
ATOM  12415  CB  ARG A 761      87.552   1.034-124.495  1.00 90.600          C  
ATOM  12416  CG  ARG A 761      86.197   0.662-123.910  1.00 90.600          C  
ATOM  12417  CD  ARG A 761      85.528   1.837-123.264  1.00 90.600          C  
ATOM  12418  NE  ARG A 761      86.281   2.381-122.121  1.00 90.600          N  
ATOM  12419  CZ  ARG A 761      86.180   1.977-120.831  1.00 90.600          C  
ATOM  12420  NH1 ARG A 761      85.367   1.003-120.486  1.00 90.600          N  
ATOM  12421  NH2 ARG A 761      86.910   2.581-119.905  1.00 90.600          N  
ATOM  12422  H   ARG A 761      88.527  -1.269-123.762  1.00 77.240          H  
ATOM  12423  HA  ARG A 761      87.395  -0.258-126.183  1.00 77.820          H  
ATOM  12424 1HB  ARG A 761      88.235   1.176-123.658  1.00108.720          H  
ATOM  12425 2HB  ARG A 761      87.448   1.993-124.999  1.00108.720          H  
ATOM  12426 1HG  ARG A 761      85.550   0.290-124.703  1.00108.720          H  
ATOM  12427 2HG  ARG A 761      86.327  -0.111-123.163  1.00108.720          H  
ATOM  12428 1HD  ARG A 761      85.427   2.630-124.004  1.00108.720          H  
ATOM  12429 2HD  ARG A 761      84.537   1.549-122.924  1.00108.720          H  
ATOM  12430  HE  ARG A 761      86.920   3.140-122.315  1.00108.720          H  
ATOM  12431 1HH1 ARG A 761      84.803   0.538-121.181  1.00108.720          H  
ATOM  12432 2HH1 ARG A 761      85.302   0.728-119.516  1.00108.720          H  
ATOM  12433 1HH2 ARG A 761      87.533   3.335-120.164  1.00108.720          H  
ATOM  12434 2HH2 ARG A 761      86.842   2.294-118.938  1.00108.720          H  
ATOM  12435  N   ARG A 762      90.474   0.781-125.549  1.00 65.150          N  
ATOM  12436  CA  ARG A 762      91.612   1.409-126.198  1.00 65.500          C  
ATOM  12437  C   ARG A 762      92.022   0.651-127.445  1.00 66.160          C  
ATOM  12438  O   ARG A 762      92.321   1.269-128.469  1.00 66.500          O  
ATOM  12439  CB  ARG A 762      92.816   1.509-125.273  1.00 91.560          C  
ATOM  12440  CG  ARG A 762      92.700   2.533-124.151  1.00 91.560          C  
ATOM  12441  CD  ARG A 762      94.023   2.801-123.510  1.00 91.560          C  
ATOM  12442  NE  ARG A 762      94.601   1.618-122.853  1.00 91.560          N  
ATOM  12443  CZ  ARG A 762      94.391   1.230-121.570  1.00 91.560          C  
ATOM  12444  NH1 ARG A 762      93.604   1.913-120.768  1.00 91.560          N  
ATOM  12445  NH2 ARG A 762      95.001   0.153-121.113  1.00 91.560          N  
ATOM  12446  H   ARG A 762      90.548   0.454-124.579  1.00 78.180          H  
ATOM  12447  HA  ARG A 762      91.325   2.417-126.488  1.00 78.600          H  
ATOM  12448 1HB  ARG A 762      92.977   0.537-124.805  1.00109.870          H  
ATOM  12449 2HB  ARG A 762      93.704   1.742-125.856  1.00109.870          H  
ATOM  12450 1HG  ARG A 762      92.318   3.468-124.558  1.00109.870          H  
ATOM  12451 2HG  ARG A 762      92.018   2.169-123.393  1.00109.870          H  
ATOM  12452 1HD  ARG A 762      94.721   3.132-124.279  1.00109.870          H  
ATOM  12453 2HD  ARG A 762      93.916   3.594-122.772  1.00109.870          H  
ATOM  12454  HE  ARG A 762      95.230   1.053-123.408  1.00109.870          H  
ATOM  12455 1HH1 ARG A 762      93.136   2.744-121.094  1.00109.870          H  
ATOM  12456 2HH1 ARG A 762      93.496   1.616-119.807  1.00109.870          H  
ATOM  12457 1HH2 ARG A 762      95.615  -0.375-121.718  1.00109.870          H  
ATOM  12458 2HH2 ARG A 762      94.855  -0.145-120.159  1.00109.870          H  
ATOM  12459  N   GLN A 763      92.021  -0.683-127.377  1.00 66.360          N  
ATOM  12460  CA  GLN A 763      92.417  -1.485-128.521  1.00 67.010          C  
ATOM  12461  C   GLN A 763      91.469  -1.271-129.690  1.00 67.740          C  
ATOM  12462  O   GLN A 763      91.917  -1.106-130.831  1.00 68.060          O  
ATOM  12463  CB  GLN A 763      92.435  -2.961-128.130  1.00 93.550          C  
ATOM  12464  CG  GLN A 763      93.557  -3.350-127.170  1.00 93.550          C  
ATOM  12465  CD  GLN A 763      93.394  -4.762-126.662  1.00 93.550          C  
ATOM  12466  OE1 GLN A 763      92.307  -5.337-126.782  1.00 93.550          O  
ATOM  12467  NE2 GLN A 763      94.455  -5.332-126.108  1.00 93.550          N  
ATOM  12468  H   GLN A 763      91.785  -1.141-126.489  1.00 79.630          H  
ATOM  12469  HA  GLN A 763      93.416  -1.182-128.828  1.00 80.410          H  
ATOM  12470 1HB  GLN A 763      91.487  -3.206-127.647  1.00112.260          H  
ATOM  12471 2HB  GLN A 763      92.514  -3.576-129.023  1.00112.260          H  
ATOM  12472 1HG  GLN A 763      94.504  -3.289-127.702  1.00112.260          H  
ATOM  12473 2HG  GLN A 763      93.568  -2.674-126.324  1.00112.260          H  
ATOM  12474 1HE2 GLN A 763      94.395  -6.269-125.760  1.00112.260          H  
ATOM  12475 2HE2 GLN A 763      95.317  -4.830-126.037  1.00112.260          H  
ATOM  12476  N   ASN A 764      90.164  -1.210-129.413  1.00 68.030          N  
ATOM  12477  CA  ASN A 764      89.212  -1.005-130.486  1.00 68.760          C  
ATOM  12478  C   ASN A 764      89.353   0.381-131.097  1.00 69.210          C  
ATOM  12479  O   ASN A 764      89.275   0.526-132.322  1.00 69.650          O  
ATOM  12480  CB  ASN A 764      87.812  -1.256-129.982  1.00 95.970          C  
ATOM  12481  CG  ASN A 764      87.569  -2.720-129.778  1.00 95.970          C  
ATOM  12482  OD1 ASN A 764      88.253  -3.556-130.387  1.00 95.970          O  
ATOM  12483  ND2 ASN A 764      86.626  -3.053-128.941  1.00 95.970          N  
ATOM  12484  H   ASN A 764      89.837  -1.387-128.455  1.00 81.640          H  
ATOM  12485  HA  ASN A 764      89.428  -1.723-131.276  1.00 82.510          H  
ATOM  12486 1HB  ASN A 764      87.675  -0.737-129.028  1.00115.170          H  
ATOM  12487 2HB  ASN A 764      87.084  -0.859-130.688  1.00115.170          H  
ATOM  12488 1HD2 ASN A 764      86.431  -4.019-128.769  1.00115.170          H  
ATOM  12489 2HD2 ASN A 764      86.103  -2.348-128.467  1.00115.170          H  
ATOM  12490  N   LEU A 765      89.611   1.394-130.263  1.00 69.130          N  
ATOM  12491  CA  LEU A 765      89.783   2.740-130.778  1.00 69.540          C  
ATOM  12492  C   LEU A 765      91.009   2.822-131.667  1.00 69.860          C  
ATOM  12493  O   LEU A 765      90.950   3.446-132.722  1.00 70.170          O  
ATOM  12494  CB  LEU A 765      89.900   3.730-129.618  1.00 97.190          C  
ATOM  12495  CG  LEU A 765      88.627   3.977-128.793  1.00 97.190          C  
ATOM  12496  CD1 LEU A 765      89.003   4.764-127.554  1.00 97.190          C  
ATOM  12497  CD2 LEU A 765      87.599   4.758-129.627  1.00 97.190          C  
ATOM  12498  H   LEU A 765      89.627   1.227-129.251  1.00 82.960          H  
ATOM  12499  HA  LEU A 765      88.920   2.986-131.390  1.00 83.450          H  
ATOM  12500 1HB  LEU A 765      90.675   3.370-128.941  1.00116.630          H  
ATOM  12501 2HB  LEU A 765      90.205   4.679-130.010  1.00116.630          H  
ATOM  12502  HG  LEU A 765      88.194   3.034-128.489  1.00116.630          H  
ATOM  12503 1HD1 LEU A 765      88.113   4.941-126.952  1.00116.630          H  
ATOM  12504 2HD1 LEU A 765      89.723   4.195-126.969  1.00116.630          H  
ATOM  12505 3HD1 LEU A 765      89.442   5.716-127.844  1.00116.630          H  
ATOM  12506 1HD2 LEU A 765      86.710   4.934-129.023  1.00116.630          H  
ATOM  12507 2HD2 LEU A 765      88.026   5.713-129.931  1.00116.630          H  
ATOM  12508 3HD2 LEU A 765      87.310   4.196-130.515  1.00116.630          H  
ATOM  12509  N   VAL A 766      92.100   2.160-131.278  1.00 69.810          N  
ATOM  12510  CA  VAL A 766      93.313   2.154-132.083  1.00 70.130          C  
ATOM  12511  C   VAL A 766      93.070   1.498-133.432  1.00 70.460          C  
ATOM  12512  O   VAL A 766      93.598   1.967-134.443  1.00 70.360          O  
ATOM  12513  CB  VAL A 766      94.482   1.507-131.325  1.00 98.050          C  
ATOM  12514  CG1 VAL A 766      95.686   1.287-132.254  1.00 98.050          C  
ATOM  12515  CG2 VAL A 766      94.888   2.461-130.194  1.00 98.050          C  
ATOM  12516  H   VAL A 766      92.094   1.689-130.366  1.00 83.770          H  
ATOM  12517  HA  VAL A 766      93.597   3.187-132.267  1.00 84.160          H  
ATOM  12518  HB  VAL A 766      94.168   0.542-130.917  1.00117.660          H  
ATOM  12519 1HG1 VAL A 766      96.502   0.848-131.685  1.00117.660          H  
ATOM  12520 2HG1 VAL A 766      95.421   0.613-133.069  1.00117.660          H  
ATOM  12521 3HG1 VAL A 766      96.006   2.246-132.668  1.00117.660          H  
ATOM  12522 1HG2 VAL A 766      95.711   2.030-129.630  1.00117.660          H  
ATOM  12523 2HG2 VAL A 766      95.200   3.419-130.622  1.00117.660          H  
ATOM  12524 3HG2 VAL A 766      94.049   2.627-129.533  1.00117.660          H  
ATOM  12525  N   LYS A 767      92.337   0.378-133.456  1.00 70.860          N  
ATOM  12526  CA  LYS A 767      92.023  -0.274-134.726  1.00 71.240          C  
ATOM  12527  C   LYS A 767      91.237   0.668-135.653  1.00 71.440          C  
ATOM  12528  O   LYS A 767      91.525   0.737-136.851  1.00 71.710          O  
ATOM  12529  CB  LYS A 767      91.225  -1.560-134.492  1.00 99.580          C  
ATOM  12530  CG  LYS A 767      92.024  -2.710-133.874  1.00 99.580          C  
ATOM  12531  CD  LYS A 767      91.140  -3.947-133.626  1.00 99.580          C  
ATOM  12532  CE  LYS A 767      91.933  -5.080-132.975  1.00 99.580          C  
ATOM  12533  NZ  LYS A 767      91.088  -6.296-132.719  1.00 99.580          N  
ATOM  12534  H   LYS A 767      92.008  -0.023-132.572  1.00 85.030          H  
ATOM  12535  HA  LYS A 767      92.959  -0.527-135.221  1.00 85.490          H  
ATOM  12536 1HB  LYS A 767      90.390  -1.344-133.824  1.00119.500          H  
ATOM  12537 2HB  LYS A 767      90.806  -1.903-135.436  1.00119.500          H  
ATOM  12538 1HG  LYS A 767      92.835  -2.982-134.550  1.00119.500          H  
ATOM  12539 2HG  LYS A 767      92.460  -2.383-132.934  1.00119.500          H  
ATOM  12540 1HD  LYS A 767      90.315  -3.671-132.962  1.00119.500          H  
ATOM  12541 2HD  LYS A 767      90.724  -4.296-134.569  1.00119.500          H  
ATOM  12542 1HE  LYS A 767      92.757  -5.355-133.631  1.00119.500          H  
ATOM  12543 2HE  LYS A 767      92.339  -4.727-132.025  1.00119.500          H  
ATOM  12544 1HZ  LYS A 767      91.658  -7.014-132.293  1.00119.500          H  
ATOM  12545 2HZ  LYS A 767      90.319  -6.073-132.096  1.00119.500          H  
ATOM  12546 3HZ  LYS A 767      90.717  -6.638-133.593  1.00119.500          H  
ATOM  12547  N   GLU A 768      90.256   1.405-135.092  1.00 71.320          N  
ATOM  12548  CA  GLU A 768      89.475   2.398-135.848  1.00 71.530          C  
ATOM  12549  C   GLU A 768      90.370   3.563-136.300  1.00 71.890          C  
ATOM  12550  O   GLU A 768      90.225   4.104-137.402  1.00 71.890          O  
ATOM  12551  CB  GLU A 768      88.329   2.955-134.995  1.00100.060          C  
ATOM  12552  CG  GLU A 768      87.207   1.972-134.682  1.00100.060          C  
ATOM  12553  CD  GLU A 768      86.157   2.571-133.774  1.00100.060          C  
ATOM  12554  OE1 GLU A 768      86.358   3.674-133.324  1.00100.060          O  
ATOM  12555  OE2 GLU A 768      85.165   1.927-133.532  1.00100.060          O  
ATOM  12556  H   GLU A 768      90.023   1.238-134.105  1.00 85.580          H  
ATOM  12557  HA  GLU A 768      89.062   1.916-136.732  1.00 85.840          H  
ATOM  12558 1HB  GLU A 768      88.730   3.303-134.044  1.00120.070          H  
ATOM  12559 2HB  GLU A 768      87.891   3.817-135.495  1.00120.070          H  
ATOM  12560 1HG  GLU A 768      86.738   1.665-135.615  1.00120.070          H  
ATOM  12561 2HG  GLU A 768      87.629   1.087-134.213  1.00120.070          H  
ATOM  12562  N   GLY A 769      91.307   3.905-135.423  1.00 72.210          N  
ATOM  12563  CA  GLY A 769      92.294   4.959-135.527  1.00 72.560          C  
ATOM  12564  C   GLY A 769      92.166   5.862-134.305  1.00 72.900          C  
ATOM  12565  O   GLY A 769      91.156   6.545-134.111  1.00 72.920          O  
ATOM  12566  H   GLY A 769      91.289   3.414-134.530  1.00 86.650          H  
ATOM  12567 1HA  GLY A 769      93.290   4.518-135.563  1.00 87.070          H  
ATOM  12568 2HA  GLY A 769      92.140   5.529-136.440  1.00 87.070          H  
ATOM  12569  N   ALA A 770      93.223   5.882-133.492  1.00 73.180          N  
ATOM  12570  CA  ALA A 770      93.253   6.670-132.269  1.00 73.530          C  
ATOM  12571  C   ALA A 770      94.679   6.900-131.811  1.00 73.980          C  
ATOM  12572  O   ALA A 770      95.597   6.190-132.227  1.00 73.960          O  
ATOM  12573  CB  ALA A 770      92.462   5.979-131.173  1.00102.800          C  
ATOM  12574  H   ALA A 770      94.023   5.309-133.725  1.00 87.820          H  
ATOM  12575  HA  ALA A 770      92.803   7.641-132.477  1.00 88.240          H  
ATOM  12576 1HB  ALA A 770      92.469   6.587-130.272  1.00123.360          H  
ATOM  12577 2HB  ALA A 770      91.439   5.850-131.520  1.00123.360          H  
ATOM  12578 3HB  ALA A 770      92.900   5.015-130.955  1.00123.360          H  
ATOM  12579  N   GLU A 771      94.860   7.898-130.956  1.00 74.400          N  
ATOM  12580  CA  GLU A 771      96.157   8.199-130.365  1.00 74.870          C  
ATOM  12581  C   GLU A 771      95.972   8.825-128.993  1.00 75.200          C  
ATOM  12582  O   GLU A 771      94.911   9.377-128.698  1.00 75.160          O  
ATOM  12583  CB  GLU A 771      96.962   9.147-131.260  1.00104.630          C  
ATOM  12584  CG  GLU A 771      96.328  10.527-131.467  1.00104.630          C  
ATOM  12585  CD  GLU A 771      97.146  11.423-132.365  1.00104.630          C  
ATOM  12586  OE1 GLU A 771      98.171  10.985-132.832  1.00104.630          O  
ATOM  12587  OE2 GLU A 771      96.747  12.544-132.581  1.00104.630          O  
ATOM  12588  H   GLU A 771      94.066   8.459-130.680  1.00 89.280          H  
ATOM  12589  HA  GLU A 771      96.713   7.268-130.245  1.00 89.840          H  
ATOM  12590 1HB  GLU A 771      97.951   9.298-130.829  1.00125.560          H  
ATOM  12591 2HB  GLU A 771      97.099   8.689-132.240  1.00125.560          H  
ATOM  12592 1HG  GLU A 771      95.340  10.397-131.906  1.00125.560          H  
ATOM  12593 2HG  GLU A 771      96.204  11.015-130.502  1.00125.560          H  
ATOM  12594  N   GLY A 772      97.009   8.761-128.166  1.00 75.560          N  
ATOM  12595  CA  GLY A 772      96.981   9.381-126.848  1.00 75.930          C  
ATOM  12596  C   GLY A 772      98.240   9.035-126.070  1.00 76.250          C  
ATOM  12597  O   GLY A 772      99.105   8.309-126.566  1.00 76.290          O  
ATOM  12598  H   GLY A 772      97.848   8.280-128.461  1.00 90.670          H  
ATOM  12599 1HA  GLY A 772      96.898  10.463-126.955  1.00 91.120          H  
ATOM  12600 2HA  GLY A 772      96.103   9.041-126.301  1.00 91.120          H  
ATOM  12601  N   ALA A 773      98.351   9.572-124.859  1.00 76.500          N  
ATOM  12602  CA  ALA A 773      99.511   9.342-124.008  1.00 76.850          C  
ATOM  12603  C   ALA A 773      99.159   9.605-122.554  1.00 76.920          C  
ATOM  12604  O   ALA A 773      98.199  10.321-122.264  1.00 76.870          O  
ATOM  12605  CB  ALA A 773     100.667  10.230-124.432  1.00107.450          C  
ATOM  12606  H   ALA A 773      97.603  10.157-124.511  1.00 91.800          H  
ATOM  12607  HA  ALA A 773      99.805   8.296-124.101  1.00 92.220          H  
ATOM  12608 1HB  ALA A 773     101.528  10.033-123.794  1.00128.940          H  
ATOM  12609 2HB  ALA A 773     100.927  10.018-125.470  1.00128.940          H  
ATOM  12610 3HB  ALA A 773     100.376  11.274-124.336  1.00128.940          H  
ATOM  12611  N   GLU A 774      99.951   9.041-121.648  1.00 77.070          N  
ATOM  12612  CA  GLU A 774      99.787   9.279-120.220  1.00 77.190          C  
ATOM  12613  C   GLU A 774     101.136   9.689-119.621  1.00 77.620          C  
ATOM  12614  O   GLU A 774     102.175   9.274-120.137  1.00 77.870          O  
ATOM  12615  CB  GLU A 774      99.250   8.016-119.530  1.00108.020          C  
ATOM  12616  CG  GLU A 774      97.847   7.596-119.972  1.00108.020          C  
ATOM  12617  CD  GLU A 774      97.325   6.384-119.229  1.00108.020          C  
ATOM  12618  OE1 GLU A 774      98.060   5.838-118.440  1.00108.020          O  
ATOM  12619  OE2 GLU A 774      96.194   6.012-119.447  1.00108.020          O  
ATOM  12620  H   GLU A 774     100.705   8.443-121.959  1.00 92.480          H  
ATOM  12621  HA  GLU A 774      99.063  10.079-120.101  1.00 92.630          H  
ATOM  12622 1HB  GLU A 774      99.919   7.182-119.742  1.00129.620          H  
ATOM  12623 2HB  GLU A 774      99.243   8.148-118.453  1.00129.620          H  
ATOM  12624 1HG  GLU A 774      97.166   8.431-119.814  1.00129.620          H  
ATOM  12625 2HG  GLU A 774      97.863   7.377-121.038  1.00129.620          H  
ATOM  12626  N   PRO A 775     101.160  10.530-118.571  1.00 77.750          N  
ATOM  12627  CA  PRO A 775     102.349  10.950-117.852  1.00 78.140          C  
ATOM  12628  C   PRO A 775     102.904   9.799-117.014  1.00 78.240          C  
ATOM  12629  O   PRO A 775     102.141   8.909-116.640  1.00 78.090          O  
ATOM  12630  CB  PRO A 775     101.821  12.089-116.970  1.00117.210          C  
ATOM  12631  CG  PRO A 775     100.357  11.761-116.759  1.00117.210          C  
ATOM  12632  CD  PRO A 775      99.904  11.115-118.053  1.00117.210          C  
ATOM  12633  HA  PRO A 775     103.070  11.315-118.594  1.00 93.770          H  
ATOM  12634 1HB  PRO A 775     102.387  12.116-116.019  1.00140.650          H  
ATOM  12635 2HB  PRO A 775     101.980  13.059-117.465  1.00140.650          H  
ATOM  12636 1HG  PRO A 775     100.249  11.081-115.897  1.00140.650          H  
ATOM  12637 2HG  PRO A 775      99.791  12.674-116.516  1.00140.650          H  
ATOM  12638 1HD  PRO A 775      99.165  10.343-117.813  1.00140.650          H  
ATOM  12639 2HD  PRO A 775      99.511  11.876-118.746  1.00140.650          H  
ATOM  12640  N   PRO A 776     104.209   9.797-116.706  1.00 78.520          N  
ATOM  12641  CA  PRO A 776     104.882   8.858-115.830  1.00 78.670          C  
ATOM  12642  C   PRO A 776     104.518   9.125-114.381  1.00 78.680          C  
ATOM  12643  O   PRO A 776     104.148  10.247-114.034  1.00 79.230          O  
ATOM  12644  CB  PRO A 776     106.361   9.150-116.097  1.00118.000          C  
ATOM  12645  CG  PRO A 776     106.388  10.611-116.503  1.00118.000          C  
ATOM  12646  CD  PRO A 776     105.098  10.828-117.276  1.00118.000          C  
ATOM  12647  HA  PRO A 776     104.613   7.831-116.119  1.00 94.400          H  
ATOM  12648 1HB  PRO A 776     106.950   8.949-115.184  1.00141.610          H  
ATOM  12649 2HB  PRO A 776     106.745   8.479-116.880  1.00141.610          H  
ATOM  12650 1HG  PRO A 776     106.447  11.248-115.604  1.00141.610          H  
ATOM  12651 2HG  PRO A 776     107.287  10.825-117.102  1.00141.610          H  
ATOM  12652 1HD  PRO A 776     104.724  11.838-117.062  1.00141.610          H  
ATOM  12653 2HD  PRO A 776     105.260  10.652-118.353  1.00141.610          H  
ATOM  12654  N   GLU A 777     104.696   8.120-113.533  1.00 78.090          N  
ATOM  12655  CA  GLU A 777     104.492   8.267-112.098  1.00 78.040          C  
ATOM  12656  C   GLU A 777     105.541   7.470-111.342  1.00 77.690          C  
ATOM  12657  O   GLU A 777     105.874   6.352-111.739  1.00 77.270          O  
ATOM  12658  CB  GLU A 777     103.090   7.796-111.707  1.00109.280          C  
ATOM  12659  CG  GLU A 777     102.743   7.975-110.231  1.00109.280          C  
ATOM  12660  CD  GLU A 777     101.337   7.573-109.911  1.00109.280          C  
ATOM  12661  OE1 GLU A 777     100.632   7.173-110.804  1.00109.280          O  
ATOM  12662  OE2 GLU A 777     100.965   7.668-108.768  1.00109.280          O  
ATOM  12663  H   GLU A 777     104.988   7.220-113.886  1.00 93.710          H  
ATOM  12664  HA  GLU A 777     104.601   9.318-111.831  1.00 93.650          H  
ATOM  12665 1HB  GLU A 777     102.351   8.344-112.293  1.00131.130          H  
ATOM  12666 2HB  GLU A 777     102.982   6.740-111.951  1.00131.130          H  
ATOM  12667 1HG  GLU A 777     103.413   7.366-109.625  1.00131.130          H  
ATOM  12668 2HG  GLU A 777     102.893   9.018-109.955  1.00131.130          H  
ATOM  12669  N   GLU A 778     106.055   8.040-110.253  1.00 77.880          N  
ATOM  12670  CA  GLU A 778     107.035   7.355-109.421  1.00 77.580          C  
ATOM  12671  C   GLU A 778     106.666   7.505-107.939  1.00 77.060          C  
ATOM  12672  O   GLU A 778     106.107   8.534-107.558  1.00 77.130          O  
ATOM  12673  CB  GLU A 778     108.442   7.926-109.669  1.00108.730          C  
ATOM  12674  CG  GLU A 778     108.984   7.720-111.089  1.00108.730          C  
ATOM  12675  CD  GLU A 778     110.396   8.245-111.272  1.00108.730          C  
ATOM  12676  OE1 GLU A 778     110.930   8.787-110.333  1.00108.730          O  
ATOM  12677  OE2 GLU A 778     110.934   8.101-112.347  1.00108.730          O  
ATOM  12678  H   GLU A 778     105.740   8.966-109.991  1.00 93.460          H  
ATOM  12679  HA  GLU A 778     107.027   6.311-109.712  1.00 93.100          H  
ATOM  12680 1HB  GLU A 778     108.429   8.999-109.479  1.00130.480          H  
ATOM  12681 2HB  GLU A 778     109.150   7.488-108.969  1.00130.480          H  
ATOM  12682 1HG  GLU A 778     108.966   6.655-111.319  1.00130.480          H  
ATOM  12683 2HG  GLU A 778     108.328   8.224-111.796  1.00130.480          H  
ATOM  12684  N   PRO A 779     106.937   6.493-107.093  1.00 76.540          N  
ATOM  12685  CA  PRO A 779     106.740   6.499-105.652  1.00 76.030          C  
ATOM  12686  C   PRO A 779     107.795   7.349-104.972  1.00 76.150          C  
ATOM  12687  O   PRO A 779     108.881   7.533-105.523  1.00 76.350          O  
ATOM  12688  CB  PRO A 779     106.895   5.021-105.285  1.00114.050          C  
ATOM  12689  CG  PRO A 779     107.837   4.469-106.335  1.00114.050          C  
ATOM  12690  CD  PRO A 779     107.496   5.221-107.609  1.00114.050          C  
ATOM  12691  HA  PRO A 779     105.730   6.869-105.420  1.00 91.240          H  
ATOM  12692 1HB  PRO A 779     107.300   4.935-104.263  1.00136.850          H  
ATOM  12693 2HB  PRO A 779     105.913   4.526-105.284  1.00136.850          H  
ATOM  12694 1HG  PRO A 779     108.883   4.634-106.022  1.00136.850          H  
ATOM  12695 2HG  PRO A 779     107.704   3.380-106.431  1.00136.850          H  
ATOM  12696 1HD  PRO A 779     108.425   5.390-108.169  1.00136.850          H  
ATOM  12697 2HD  PRO A 779     106.742   4.664-108.190  1.00136.850          H  
ATOM  12698  N   THR A 780     107.505   7.810-103.762  1.00 76.030          N  
ATOM  12699  CA  THR A 780     108.495   8.533-102.972  1.00 76.100          C  
ATOM  12700  C   THR A 780     108.364   8.183-101.498  1.00 75.480          C  
ATOM  12701  O   THR A 780     107.295   7.764-101.046  1.00 75.100          O  
ATOM  12702  CB  THR A 780     108.381  10.051-103.166  1.00106.510          C  
ATOM  12703  OG1 THR A 780     109.473  10.685-102.495  1.00106.510          O  
ATOM  12704  CG2 THR A 780     107.069  10.565-102.589  1.00106.510          C  
ATOM  12705  H   THR A 780     106.590   7.643-103.367  1.00 91.240          H  
ATOM  12706  HA  THR A 780     109.489   8.228-103.298  1.00 91.320          H  
ATOM  12707  HB  THR A 780     108.432  10.281-104.231  1.00127.810          H  
ATOM  12708  HG1 THR A 780     109.521  11.608-102.765  1.00127.810          H  
ATOM  12709 1HG2 THR A 780     107.010  11.641-102.738  1.00127.810          H  
ATOM  12710 2HG2 THR A 780     106.237  10.082-103.101  1.00127.810          H  
ATOM  12711 3HG2 THR A 780     107.012  10.351-101.523  1.00127.810          H  
ATOM  12712  N   ILE A 781     109.458   8.339-100.760  1.00 75.380          N  
ATOM  12713  CA  ILE A 781     109.497   8.074 -99.326  1.00 74.820          C  
ATOM  12714  C   ILE A 781     109.964   9.284 -98.533  1.00 75.110          C  
ATOM  12715  O   ILE A 781     110.993   9.881 -98.847  1.00 75.560          O  
ATOM  12716  CB  ILE A 781     110.419   6.873 -99.003  1.00104.970          C  
ATOM  12717  CG1 ILE A 781     109.877   5.598 -99.720  1.00104.970          C  
ATOM  12718  CG2 ILE A 781     110.518   6.664 -97.454  1.00104.970          C  
ATOM  12719  CD1 ILE A 781     110.806   4.399 -99.687  1.00104.970          C  
ATOM  12720  H   ILE A 781     110.287   8.697-101.221  1.00 90.460          H  
ATOM  12721  HA  ILE A 781     108.488   7.830 -98.995  1.00 89.780          H  
ATOM  12722  HB  ILE A 781     111.414   7.069 -99.399  1.00125.970          H  
ATOM  12723 1HG1 ILE A 781     108.928   5.318 -99.265  1.00125.970          H  
ATOM  12724 2HG1 ILE A 781     109.699   5.832-100.763  1.00125.970          H  
ATOM  12725 1HG2 ILE A 781     111.173   5.832 -97.231  1.00125.970          H  
ATOM  12726 2HG2 ILE A 781     110.925   7.551 -96.973  1.00125.970          H  
ATOM  12727 3HG2 ILE A 781     109.526   6.459 -97.049  1.00125.970          H  
ATOM  12728 1HD1 ILE A 781     110.340   3.572-100.223  1.00125.970          H  
ATOM  12729 2HD1 ILE A 781     111.750   4.654-100.171  1.00125.970          H  
ATOM  12730 3HD1 ILE A 781     110.998   4.091 -98.667  1.00125.970          H  
ATOM  12731  N   ALA A 782     109.223   9.630 -97.487  1.00 74.880          N  
ATOM  12732  CA  ALA A 782     109.603  10.740 -96.629  1.00 75.130          C  
ATOM  12733  C   ALA A 782     109.115  10.484 -95.218  1.00 74.730          C  
ATOM  12734  O   ALA A 782     108.119   9.789 -95.012  1.00 74.210          O  
ATOM  12735  CB  ALA A 782     109.033  12.043 -97.156  1.00105.080          C  
ATOM  12736  H   ALA A 782     108.383   9.107 -97.280  1.00 89.860          H  
ATOM  12737  HA  ALA A 782     110.691  10.804 -96.605  1.00 90.160          H  
ATOM  12738 1HB  ALA A 782     109.339  12.862 -96.503  1.00126.100          H  
ATOM  12739 2HB  ALA A 782     109.408  12.221 -98.165  1.00126.100          H  
ATOM  12740 3HB  ALA A 782     107.948  11.983 -97.176  1.00126.100          H  
ATOM  12741  N   LEU A 783     109.825  11.045 -94.250  1.00 74.970          N  
ATOM  12742  CA  LEU A 783     109.456  10.924 -92.849  1.00 74.630          C  
ATOM  12743  C   LEU A 783     109.016  12.264 -92.286  1.00 74.620          C  
ATOM  12744  O   LEU A 783     109.437  13.310 -92.779  1.00 74.650          O  
ATOM  12745  CB  LEU A 783     110.643  10.381 -92.053  1.00104.620          C  
ATOM  12746  CG  LEU A 783     111.241   9.032 -92.559  1.00104.620          C  
ATOM  12747  CD1 LEU A 783     112.448   8.689 -91.709  1.00104.620          C  
ATOM  12748  CD2 LEU A 783     110.192   7.912 -92.504  1.00104.620          C  
ATOM  12749  H   LEU A 783     110.638  11.593 -94.493  1.00 89.960          H  
ATOM  12750  HA  LEU A 783     108.612  10.245 -92.760  1.00 89.560          H  
ATOM  12751 1HB  LEU A 783     111.437  11.125 -92.068  1.00125.540          H  
ATOM  12752 2HB  LEU A 783     110.329  10.240 -91.019  1.00125.540          H  
ATOM  12753  HG  LEU A 783     111.579   9.149 -93.587  1.00125.540          H  
ATOM  12754 1HD1 LEU A 783     112.891   7.760 -92.066  1.00125.540          H  
ATOM  12755 2HD1 LEU A 783     113.184   9.490 -91.780  1.00125.540          H  
ATOM  12756 3HD1 LEU A 783     112.143   8.569 -90.670  1.00125.540          H  
ATOM  12757 1HD2 LEU A 783     110.639   6.984 -92.861  1.00125.540          H  
ATOM  12758 2HD2 LEU A 783     109.852   7.776 -91.478  1.00125.540          H  
ATOM  12759 3HD2 LEU A 783     109.342   8.155 -93.138  1.00125.540          H  
ATOM  12760  N   GLU A 784     108.190  12.218 -91.242  1.00 74.590          N  
ATOM  12761  CA  GLU A 784     107.716  13.402 -90.524  1.00 74.580          C  
ATOM  12762  C   GLU A 784     107.346  13.008 -89.097  1.00 74.120          C  
ATOM  12763  O   GLU A 784     107.047  11.842 -88.834  1.00 73.520          O  
ATOM  12764  CB  GLU A 784     106.513  14.027 -91.262  1.00104.420          C  
ATOM  12765  CG  GLU A 784     105.921  15.326 -90.647  1.00104.420          C  
ATOM  12766  CD  GLU A 784     106.918  16.451 -90.507  1.00104.420          C  
ATOM  12767  OE1 GLU A 784     107.777  16.333 -89.653  1.00104.420          O  
ATOM  12768  OE2 GLU A 784     106.821  17.416 -91.228  1.00104.420          O  
ATOM  12769  H   GLU A 784     107.879  11.313 -90.915  1.00 89.510          H  
ATOM  12770  HA  GLU A 784     108.524  14.134 -90.481  1.00 89.500          H  
ATOM  12771 1HB  GLU A 784     106.806  14.259 -92.287  1.00125.300          H  
ATOM  12772 2HB  GLU A 784     105.708  13.296 -91.315  1.00125.300          H  
ATOM  12773 1HG  GLU A 784     105.126  15.668 -91.307  1.00125.300          H  
ATOM  12774 2HG  GLU A 784     105.465  15.113 -89.685  1.00125.300          H  
ATOM  12775  N   GLN A 785     107.367  13.971 -88.178  1.00 74.430          N  
ATOM  12776  CA  GLN A 785     106.966  13.708 -86.797  1.00 74.080          C  
ATOM  12777  C   GLN A 785     106.273  14.898 -86.145  1.00 74.150          C  
ATOM  12778  O   GLN A 785     106.786  16.016 -86.147  1.00 74.140          O  
ATOM  12779  CB  GLN A 785     108.184  13.308 -85.965  1.00103.850          C  
ATOM  12780  CG  GLN A 785     107.869  12.940 -84.531  1.00103.850          C  
ATOM  12781  CD  GLN A 785     109.085  12.475 -83.784  1.00103.850          C  
ATOM  12782  OE1 GLN A 785     110.223  12.750 -84.171  1.00103.850          O  
ATOM  12783  NE2 GLN A 785     108.857  11.754 -82.697  1.00103.850          N  
ATOM  12784  H   GLN A 785     107.634  14.915 -88.487  1.00 89.320          H  
ATOM  12785  HA  GLN A 785     106.261  12.878 -86.800  1.00 88.900          H  
ATOM  12786 1HB  GLN A 785     108.675  12.453 -86.431  1.00124.620          H  
ATOM  12787 2HB  GLN A 785     108.898  14.131 -85.954  1.00124.620          H  
ATOM  12788 1HG  GLN A 785     107.475  13.814 -84.011  1.00124.620          H  
ATOM  12789 2HG  GLN A 785     107.134  12.136 -84.525  1.00124.620          H  
ATOM  12790 1HE2 GLN A 785     109.627  11.411 -82.154  1.00124.620          H  
ATOM  12791 2HE2 GLN A 785     107.920  11.550 -82.414  1.00124.620          H  
ATOM  12792  N   VAL A 786     105.112  14.636 -85.549  1.00 74.230          N  
ATOM  12793  CA  VAL A 786     104.329  15.666 -84.884  1.00 74.290          C  
ATOM  12794  C   VAL A 786     103.965  15.262 -83.460  1.00 73.900          C  
ATOM  12795  O   VAL A 786     103.463  14.160 -83.239  1.00 73.290          O  
ATOM  12796  CB  VAL A 786     103.044  15.953 -85.697  1.00103.980          C  
ATOM  12797  CG1 VAL A 786     102.186  17.020 -84.996  1.00103.980          C  
ATOM  12798  CG2 VAL A 786     103.432  16.413 -87.116  1.00103.980          C  
ATOM  12799  H   VAL A 786     104.755  13.689 -85.571  1.00 89.080          H  
ATOM  12800  HA  VAL A 786     104.924  16.579 -84.839  1.00 89.150          H  
ATOM  12801  HB  VAL A 786     102.446  15.045 -85.759  1.00124.780          H  
ATOM  12802 1HG1 VAL A 786     101.286  17.198 -85.583  1.00124.780          H  
ATOM  12803 2HG1 VAL A 786     101.895  16.684 -84.001  1.00124.780          H  
ATOM  12804 3HG1 VAL A 786     102.753  17.947 -84.914  1.00124.780          H  
ATOM  12805 1HG2 VAL A 786     102.531  16.608 -87.693  1.00124.780          H  
ATOM  12806 2HG2 VAL A 786     104.030  17.323 -87.054  1.00124.780          H  
ATOM  12807 3HG2 VAL A 786     104.011  15.642 -87.617  1.00124.780          H  
ATOM  12808  N   ASN A 787     104.207  16.160 -82.506  1.00 74.250          N  
ATOM  12809  CA  ASN A 787     103.868  15.918 -81.109  1.00 73.950          C  
ATOM  12810  C   ASN A 787     103.635  17.261 -80.411  1.00 73.950          C  
ATOM  12811  O   ASN A 787     103.789  18.317 -81.028  1.00 73.930          O  
ATOM  12812  CB  ASN A 787     104.980  15.113 -80.438  1.00103.650          C  
ATOM  12813  CG  ASN A 787     104.503  14.232 -79.300  1.00103.650          C  
ATOM  12814  OD1 ASN A 787     103.534  14.577 -78.617  1.00103.650          O  
ATOM  12815  ND2 ASN A 787     105.163  13.121 -79.090  1.00103.650          N  
ATOM  12816  H   ASN A 787     104.627  17.043 -82.763  1.00 89.100          H  
ATOM  12817  HA  ASN A 787     102.935  15.353 -81.061  1.00 88.740          H  
ATOM  12818 1HB  ASN A 787     105.471  14.484 -81.181  1.00124.380          H  
ATOM  12819 2HB  ASN A 787     105.731  15.801 -80.048  1.00124.380          H  
ATOM  12820 1HD2 ASN A 787     104.886  12.506 -78.349  1.00124.380          H  
ATOM  12821 2HD2 ASN A 787     105.942  12.884 -79.668  1.00124.380          H  
ATOM  12822  N   GLN A 788     103.303  17.224 -79.122  1.00 73.980          N  
ATOM  12823  CA  GLN A 788     103.069  18.442 -78.351  1.00 73.980          C  
ATOM  12824  C   GLN A 788     103.369  18.273 -76.864  1.00 73.690          C  
ATOM  12825  O   GLN A 788     102.990  17.279 -76.246  1.00 73.110          O  
ATOM  12826  CB  GLN A 788     101.626  18.916 -78.530  1.00103.570          C  
ATOM  12827  CG  GLN A 788     101.307  20.222 -77.823  1.00103.570          C  
ATOM  12828  CD  GLN A 788      99.929  20.711 -78.120  1.00103.570          C  
ATOM  12829  OE1 GLN A 788      99.051  19.953 -78.538  1.00103.570          O  
ATOM  12830  NE2 GLN A 788      99.716  22.001 -77.906  1.00103.570          N  
ATOM  12831  H   GLN A 788     103.192  16.316 -78.683  1.00 88.780          H  
ATOM  12832  HA  GLN A 788     103.734  19.216 -78.733  1.00 88.780          H  
ATOM  12833 1HB  GLN A 788     101.417  19.049 -79.592  1.00124.290          H  
ATOM  12834 2HB  GLN A 788     100.946  18.153 -78.154  1.00124.290          H  
ATOM  12835 1HG  GLN A 788     101.371  20.078 -76.745  1.00124.290          H  
ATOM  12836 2HG  GLN A 788     102.016  20.985 -78.143  1.00124.290          H  
ATOM  12837 1HE2 GLN A 788      98.812  22.395 -78.085  1.00124.290          H  
ATOM  12838 2HE2 GLN A 788     100.455  22.585 -77.566  1.00124.290          H  
ATOM  12839  N   GLN A 789     103.998  19.288 -76.277  1.00 74.100          N  
ATOM  12840  CA  GLN A 789     104.298  19.305 -74.852  1.00 73.920          C  
ATOM  12841  C   GLN A 789     104.127  20.697 -74.276  1.00 74.080          C  
ATOM  12842  O   GLN A 789     104.465  21.696 -74.913  1.00 74.010          O  
ATOM  12843  CB  GLN A 789     105.722  18.814 -74.569  1.00103.560          C  
ATOM  12844  CG  GLN A 789     106.073  18.752 -73.068  1.00103.560          C  
ATOM  12845  CD  GLN A 789     107.422  18.177 -72.805  1.00103.560          C  
ATOM  12846  OE1 GLN A 789     108.317  18.233 -73.649  1.00103.560          O  
ATOM  12847  NE2 GLN A 789     107.592  17.609 -71.619  1.00103.560          N  
ATOM  12848  H   GLN A 789     104.285  20.076 -76.843  1.00 88.920          H  
ATOM  12849  HA  GLN A 789     103.596  18.645 -74.342  1.00 88.700          H  
ATOM  12850 1HB  GLN A 789     105.852  17.817 -74.989  1.00124.270          H  
ATOM  12851 2HB  GLN A 789     106.438  19.475 -75.056  1.00124.270          H  
ATOM  12852 1HG  GLN A 789     106.083  19.758 -72.653  1.00124.270          H  
ATOM  12853 2HG  GLN A 789     105.333  18.141 -72.551  1.00124.270          H  
ATOM  12854 1HE2 GLN A 789     108.477  17.203 -71.381  1.00124.270          H  
ATOM  12855 2HE2 GLN A 789     106.839  17.582 -70.960  1.00124.270          H  
ATOM  12856  N   THR A 790     103.607  20.761 -73.059  1.00 74.300          N  
ATOM  12857  CA  THR A 790     103.469  22.022 -72.358  1.00 74.490          C  
ATOM  12858  C   THR A 790     103.626  21.721 -70.877  1.00 74.140          C  
ATOM  12859  O   THR A 790     103.356  20.597 -70.448  1.00 73.590          O  
ATOM  12860  CB  THR A 790     102.111  22.678 -72.662  1.00104.210          C  
ATOM  12861  OG1 THR A 790     102.107  24.015 -72.142  1.00104.210          O  
ATOM  12862  CG2 THR A 790     100.971  21.863 -72.013  1.00104.210          C  
ATOM  12863  H   THR A 790     103.327  19.908 -72.594  1.00 89.160          H  
ATOM  12864  HA  THR A 790     104.269  22.698 -72.661  1.00 89.390          H  
ATOM  12865  HB  THR A 790     101.960  22.714 -73.742  1.00125.050          H  
ATOM  12866  HG1 THR A 790     102.700  24.542 -72.699  1.00125.050          H  
ATOM  12867 1HG2 THR A 790     100.019  22.335 -72.241  1.00125.050          H  
ATOM  12868 2HG2 THR A 790     100.978  20.850 -72.414  1.00125.050          H  
ATOM  12869 3HG2 THR A 790     101.096  21.823 -70.932  1.00125.050          H  
ATOM  12870  N   LEU A 791     104.093  22.690 -70.101  1.00 74.460          N  
ATOM  12871  CA  LEU A 791     104.270  22.472 -68.671  1.00 74.170          C  
ATOM  12872  C   LEU A 791     103.290  23.274 -67.831  1.00 74.100          C  
ATOM  12873  O   LEU A 791     102.897  24.382 -68.207  1.00 74.250          O  
ATOM  12874  CB  LEU A 791     105.706  22.832 -68.282  1.00103.950          C  
ATOM  12875  CG  LEU A 791     106.835  22.097 -69.084  1.00103.950          C  
ATOM  12876  CD1 LEU A 791     108.178  22.622 -68.620  1.00103.950          C  
ATOM  12877  CD2 LEU A 791     106.746  20.570 -68.902  1.00103.950          C  
ATOM  12878  H   LEU A 791     104.300  23.591 -70.507  1.00 89.350          H  
ATOM  12879  HA  LEU A 791     104.089  21.424 -68.451  1.00 89.000          H  
ATOM  12880 1HB  LEU A 791     105.841  23.903 -68.426  1.00124.740          H  
ATOM  12881 2HB  LEU A 791     105.844  22.611 -67.222  1.00124.740          H  
ATOM  12882  HG  LEU A 791     106.733  22.331 -70.142  1.00124.740          H  
ATOM  12883 1HD1 LEU A 791     108.973  22.139 -69.189  1.00124.740          H  
ATOM  12884 2HD1 LEU A 791     108.224  23.700 -68.780  1.00124.740          H  
ATOM  12885 3HD1 LEU A 791     108.311  22.408 -67.560  1.00124.740          H  
ATOM  12886 1HD2 LEU A 791     107.544  20.095 -69.474  1.00124.740          H  
ATOM  12887 2HD2 LEU A 791     106.857  20.318 -67.848  1.00124.740          H  
ATOM  12888 3HD2 LEU A 791     105.791  20.198 -69.263  1.00124.740          H  
ATOM  12889  N   ARG A 792     102.950  22.740 -66.656  1.00 73.900          N  
ATOM  12890  CA  ARG A 792     102.082  23.429 -65.705  1.00 73.830          C  
ATOM  12891  C   ARG A 792     102.644  23.314 -64.293  1.00 73.700          C  
ATOM  12892  O   ARG A 792     103.084  22.242 -63.874  1.00 73.630          O  
ATOM  12893  CB  ARG A 792     100.673  22.844 -65.736  1.00103.390          C  
ATOM  12894  CG  ARG A 792      99.924  22.999 -67.068  1.00103.390          C  
ATOM  12895  CD  ARG A 792      99.535  24.410 -67.345  1.00103.390          C  
ATOM  12896  NE  ARG A 792      98.773  24.520 -68.571  1.00103.390          N  
ATOM  12897  CZ  ARG A 792      99.315  24.650 -69.807  1.00103.390          C  
ATOM  12898  NH1 ARG A 792     100.626  24.682 -69.977  1.00103.390          N  
ATOM  12899  NH2 ARG A 792      98.519  24.746 -70.862  1.00103.390          N  
ATOM  12900  H   ARG A 792     103.308  21.825 -66.414  1.00 88.680          H  
ATOM  12901  HA  ARG A 792     102.045  24.485 -65.962  1.00 88.600          H  
ATOM  12902 1HB  ARG A 792     100.719  21.781 -65.508  1.00124.070          H  
ATOM  12903 2HB  ARG A 792     100.070  23.316 -64.959  1.00124.070          H  
ATOM  12904 1HG  ARG A 792     100.537  22.636 -67.888  1.00124.070          H  
ATOM  12905 2HG  ARG A 792      99.009  22.410 -67.027  1.00124.070          H  
ATOM  12906 1HD  ARG A 792      98.913  24.774 -66.529  1.00124.070          H  
ATOM  12907 2HD  ARG A 792     100.411  25.041 -67.433  1.00124.070          H  
ATOM  12908  HE  ARG A 792      97.765  24.503 -68.497  1.00124.070          H  
ATOM  12909 1HH1 ARG A 792     101.285  24.604 -69.190  1.00124.070          H  
ATOM  12910 2HH1 ARG A 792     101.028  24.783 -70.906  1.00124.070          H  
ATOM  12911 1HH2 ARG A 792      97.517  24.721 -70.745  1.00124.070          H  
ATOM  12912 2HH2 ARG A 792      98.917  24.841 -71.785  1.00124.070          H  
ATOM  12913  N   ILE A 793     102.629  24.432 -63.571  1.00 73.680          N  
ATOM  12914  CA  ILE A 793     103.122  24.506 -62.202  1.00 73.560          C  
ATOM  12915  C   ILE A 793     102.032  24.973 -61.250  1.00 73.370          C  
ATOM  12916  O   ILE A 793     101.368  25.978 -61.504  1.00 73.450          O  
ATOM  12917  CB  ILE A 793     104.343  25.453 -62.108  1.00103.030          C  
ATOM  12918  CG1 ILE A 793     105.486  24.906 -63.021  1.00103.030          C  
ATOM  12919  CG2 ILE A 793     104.809  25.591 -60.632  1.00103.030          C  
ATOM  12920  CD1 ILE A 793     106.655  25.851 -63.221  1.00103.030          C  
ATOM  12921  H   ILE A 793     102.252  25.271 -63.991  1.00 88.420          H  
ATOM  12922  HA  ILE A 793     103.436  23.510 -61.891  1.00 88.270          H  
ATOM  12923  HB  ILE A 793     104.064  26.435 -62.486  1.00123.640          H  
ATOM  12924 1HG1 ILE A 793     105.857  23.975 -62.595  1.00123.640          H  
ATOM  12925 2HG1 ILE A 793     105.079  24.693 -64.004  1.00123.640          H  
ATOM  12926 1HG2 ILE A 793     105.655  26.263 -60.568  1.00123.640          H  
ATOM  12927 2HG2 ILE A 793     104.007  25.996 -60.018  1.00123.640          H  
ATOM  12928 3HG2 ILE A 793     105.098  24.612 -60.248  1.00123.640          H  
ATOM  12929 1HD1 ILE A 793     107.386  25.379 -63.878  1.00123.640          H  
ATOM  12930 2HD1 ILE A 793     106.302  26.776 -63.679  1.00123.640          H  
ATOM  12931 3HD1 ILE A 793     107.130  26.077 -62.275  1.00123.640          H  
ATOM  12932  N   THR A 794     101.858  24.243 -60.155  1.00 73.120          N  
ATOM  12933  CA  THR A 794     100.867  24.574 -59.138  1.00 72.940          C  
ATOM  12934  C   THR A 794     101.327  24.070 -57.779  1.00 72.820          C  
ATOM  12935  O   THR A 794     102.108  23.117 -57.699  1.00 72.780          O  
ATOM  12936  CB  THR A 794      99.486  23.999 -59.484  1.00102.190          C  
ATOM  12937  OG1 THR A 794      98.537  24.455 -58.513  1.00102.190          O  
ATOM  12938  CG2 THR A 794      99.528  22.475 -59.487  1.00102.190          C  
ATOM  12939  H   THR A 794     102.441  23.430 -60.018  1.00 87.740          H  
ATOM  12940  HA  THR A 794     100.776  25.659 -59.079  1.00 87.530          H  
ATOM  12941  HB  THR A 794      99.186  24.357 -60.469  1.00122.630          H  
ATOM  12942  HG1 THR A 794      97.647  24.267 -58.825  1.00122.630          H  
ATOM  12943 1HG2 THR A 794      98.541  22.090 -59.737  1.00122.630          H  
ATOM  12944 2HG2 THR A 794     100.248  22.134 -60.230  1.00122.630          H  
ATOM  12945 3HG2 THR A 794      99.817  22.102 -58.508  1.00122.630          H  
ATOM  12946  N   MET A 795     100.873  24.725 -56.713  1.00 72.770          N  
ATOM  12947  CA  MET A 795     101.227  24.326 -55.353  1.00 72.660          C  
ATOM  12948  C   MET A 795     100.108  24.546 -54.340  1.00 72.470          C  
ATOM  12949  O   MET A 795      99.450  25.586 -54.335  1.00 72.560          O  
ATOM  12950  CB  MET A 795     102.473  25.098 -54.922  1.00101.770          C  
ATOM  12951  CG  MET A 795     102.971  24.821 -53.498  1.00101.770          C  
ATOM  12952  SD  MET A 795     104.543  25.642 -53.131  1.00101.770          S  
ATOM  12953  CE  MET A 795     104.072  27.378 -53.096  1.00101.770          C  
ATOM  12954  H   MET A 795     100.233  25.495 -56.860  1.00 87.320          H  
ATOM  12955  HA  MET A 795     101.454  23.260 -55.361  1.00 87.190          H  
ATOM  12956 1HB  MET A 795     103.289  24.867 -55.607  1.00122.120          H  
ATOM  12957 2HB  MET A 795     102.264  26.157 -55.012  1.00122.120          H  
ATOM  12958 1HG  MET A 795     102.233  25.171 -52.773  1.00122.120          H  
ATOM  12959 2HG  MET A 795     103.102  23.749 -53.354  1.00122.120          H  
ATOM  12960 1HE  MET A 795     104.945  27.985 -52.857  1.00122.120          H  
ATOM  12961 2HE  MET A 795     103.687  27.679 -54.065  1.00122.120          H  
ATOM  12962 3HE  MET A 795     103.308  27.533 -52.347  1.00122.120          H  
ATOM  12963  N   LEU A 796      99.933  23.573 -53.450  1.00 72.230          N  
ATOM  12964  CA  LEU A 796      98.962  23.664 -52.367  1.00 72.050          C  
ATOM  12965  C   LEU A 796      99.605  23.899 -51.012  1.00 71.810          C  
ATOM  12966  O   LEU A 796     100.455  23.123 -50.574  1.00 71.610          O  
ATOM  12967  CB  LEU A 796      98.117  22.380 -52.305  1.00100.940          C  
ATOM  12968  CG  LEU A 796      97.130  22.235 -51.093  1.00100.940          C  
ATOM  12969  CD1 LEU A 796      96.049  23.308 -51.125  1.00100.940          C  
ATOM  12970  CD2 LEU A 796      96.497  20.853 -51.142  1.00100.940          C  
ATOM  12971  H   LEU A 796     100.501  22.741 -53.523  1.00 86.680          H  
ATOM  12972  HA  LEU A 796      98.305  24.505 -52.580  1.00 86.460          H  
ATOM  12973 1HB  LEU A 796      97.528  22.314 -53.219  1.00121.130          H  
ATOM  12974 2HB  LEU A 796      98.794  21.527 -52.276  1.00121.130          H  
ATOM  12975  HG  LEU A 796      97.682  22.341 -50.167  1.00121.130          H  
ATOM  12976 1HD1 LEU A 796      95.390  23.171 -50.265  1.00121.130          H  
ATOM  12977 2HD1 LEU A 796      96.491  24.297 -51.068  1.00121.130          H  
ATOM  12978 3HD1 LEU A 796      95.473  23.222 -52.043  1.00121.130          H  
ATOM  12979 1HD2 LEU A 796      95.823  20.732 -50.294  1.00121.130          H  
ATOM  12980 2HD2 LEU A 796      95.936  20.738 -52.069  1.00121.130          H  
ATOM  12981 3HD2 LEU A 796      97.278  20.094 -51.095  1.00121.130          H  
ATOM  12982  N   LEU A 797      99.185  24.963 -50.344  1.00 71.860          N  
ATOM  12983  CA  LEU A 797      99.675  25.261 -49.009  1.00 71.650          C  
ATOM  12984  C   LEU A 797      98.533  25.104 -48.022  1.00 71.390          C  
ATOM  12985  O   LEU A 797      97.395  25.471 -48.325  1.00 71.510          O  
ATOM  12986  CB  LEU A 797     100.245  26.680 -48.945  1.00100.390          C  
ATOM  12987  CG  LEU A 797     101.414  27.003 -49.915  1.00100.390          C  
ATOM  12988  CD1 LEU A 797     101.771  28.472 -49.769  1.00100.390          C  
ATOM  12989  CD2 LEU A 797     102.627  26.114 -49.602  1.00100.390          C  
ATOM  12990  H   LEU A 797      98.498  25.568 -50.774  1.00 86.230          H  
ATOM  12991  HA  LEU A 797     100.441  24.541 -48.735  1.00 85.980          H  
ATOM  12992 1HB  LEU A 797      99.439  27.382 -49.152  1.00120.470          H  
ATOM  12993 2HB  LEU A 797     100.597  26.861 -47.929  1.00120.470          H  
ATOM  12994  HG  LEU A 797     101.097  26.830 -50.945  1.00120.470          H  
ATOM  12995 1HD1 LEU A 797     102.579  28.725 -50.447  1.00120.470          H  
ATOM  12996 2HD1 LEU A 797     100.899  29.083 -50.004  1.00120.470          H  
ATOM  12997 3HD1 LEU A 797     102.086  28.671 -48.745  1.00120.470          H  
ATOM  12998 1HD2 LEU A 797     103.440  26.356 -50.277  1.00120.470          H  
ATOM  12999 2HD2 LEU A 797     102.953  26.287 -48.578  1.00120.470          H  
ATOM  13000 3HD2 LEU A 797     102.372  25.065 -49.730  1.00120.470          H  
ATOM  13001  N   MET A 798      98.842  24.583 -46.837  1.00 71.060          N  
ATOM  13002  CA  MET A 798      97.859  24.387 -45.774  1.00 70.790          C  
ATOM  13003  C   MET A 798      98.465  24.708 -44.414  1.00 70.580          C  
ATOM  13004  O   MET A 798      99.682  24.629 -44.239  1.00 70.560          O  
ATOM  13005  CB  MET A 798      97.348  22.945 -45.789  1.00 99.210          C  
ATOM  13006  CG  MET A 798      96.598  22.544 -47.071  1.00 99.210          C  
ATOM  13007  SD  MET A 798      96.151  20.809 -47.138  1.00 99.210          S  
ATOM  13008  CE  MET A 798      97.721  20.074 -47.609  1.00 99.210          C  
ATOM  13009  H   MET A 798      99.800  24.309 -46.664  1.00 85.270          H  
ATOM  13010  HA  MET A 798      97.024  25.068 -45.936  1.00 84.950          H  
ATOM  13011 1HB  MET A 798      98.185  22.273 -45.649  1.00119.060          H  
ATOM  13012 2HB  MET A 798      96.671  22.796 -44.946  1.00119.060          H  
ATOM  13013 1HG  MET A 798      95.696  23.144 -47.172  1.00119.060          H  
ATOM  13014 2HG  MET A 798      97.220  22.745 -47.923  1.00119.060          H  
ATOM  13015 1HE  MET A 798      97.601  18.995 -47.704  1.00119.060          H  
ATOM  13016 2HE  MET A 798      98.046  20.487 -48.562  1.00119.060          H  
ATOM  13017 3HE  MET A 798      98.473  20.284 -46.854  1.00119.060          H  
ATOM  13018  N   PHE A 799      97.612  25.054 -43.453  1.00 70.440          N  
ATOM  13019  CA  PHE A 799      98.037  25.330 -42.084  1.00 70.230          C  
ATOM  13020  C   PHE A 799      96.996  24.959 -41.044  1.00 69.960          C  
ATOM  13021  O   PHE A 799      95.812  25.268 -41.203  1.00 70.080          O  
ATOM  13022  CB  PHE A 799      98.361  26.809 -41.917  1.00 98.410          C  
ATOM  13023  CG  PHE A 799      98.647  27.190 -40.498  1.00 98.410          C  
ATOM  13024  CD1 PHE A 799      99.882  26.973 -39.922  1.00 98.410          C  
ATOM  13025  CD2 PHE A 799      97.645  27.767 -39.727  1.00 98.410          C  
ATOM  13026  CE1 PHE A 799     100.108  27.330 -38.615  1.00 98.410          C  
ATOM  13027  CE2 PHE A 799      97.872  28.120 -38.427  1.00 98.410          C  
ATOM  13028  CZ  PHE A 799      99.101  27.906 -37.874  1.00 98.410          C  
ATOM  13029  H   PHE A 799      96.627  25.118 -43.673  1.00 84.530          H  
ATOM  13030  HA  PHE A 799      98.937  24.747 -41.883  1.00 84.280          H  
ATOM  13031 1HB  PHE A 799      99.232  27.061 -42.522  1.00118.090          H  
ATOM  13032 2HB  PHE A 799      97.526  27.410 -42.270  1.00118.090          H  
ATOM  13033  HD1 PHE A 799     100.679  26.517 -40.514  1.00118.090          H  
ATOM  13034  HD2 PHE A 799      96.660  27.937 -40.175  1.00118.090          H  
ATOM  13035  HE1 PHE A 799     101.086  27.158 -38.164  1.00118.090          H  
ATOM  13036  HE2 PHE A 799      97.077  28.574 -37.834  1.00118.090          H  
ATOM  13037  HZ  PHE A 799      99.280  28.194 -36.845  1.00118.090          H  
ATOM  13038  N   ALA A 800      97.444  24.308 -39.973  1.00 69.610          N  
ATOM  13039  CA  ALA A 800      96.577  23.967 -38.860  1.00 69.340          C  
ATOM  13040  C   ALA A 800      97.394  23.695 -37.611  1.00 69.020          C  
ATOM  13041  O   ALA A 800      98.553  23.282 -37.694  1.00 68.930          O  
ATOM  13042  CB  ALA A 800      95.732  22.753 -39.194  1.00 97.180          C  
ATOM  13043  H   ALA A 800      98.423  24.058 -39.919  1.00 83.530          H  
ATOM  13044  HA  ALA A 800      95.928  24.820 -38.660  1.00 83.210          H  
ATOM  13045 1HB  ALA A 800      95.080  22.523 -38.351  1.00116.620          H  
ATOM  13046 2HB  ALA A 800      95.127  22.959 -40.077  1.00116.620          H  
ATOM  13047 3HB  ALA A 800      96.382  21.903 -39.389  1.00116.620          H  
ATOM  13048  N   LEU A 801      96.765  23.890 -36.459  1.00 68.850          N  
ATOM  13049  CA  LEU A 801      97.361  23.576 -35.170  1.00 68.520          C  
ATOM  13050  C   LEU A 801      96.602  22.449 -34.488  1.00 68.140          C  
ATOM  13051  O   LEU A 801      95.412  22.256 -34.743  1.00 68.160          O  
ATOM  13052  CB  LEU A 801      97.371  24.826 -34.288  1.00 96.060          C  
ATOM  13053  CG  LEU A 801      98.108  26.058 -34.875  1.00 96.060          C  
ATOM  13054  CD1 LEU A 801      97.917  27.234 -33.946  1.00 96.060          C  
ATOM  13055  CD2 LEU A 801      99.604  25.748 -35.051  1.00 96.060          C  
ATOM  13056  H   LEU A 801      95.822  24.251 -36.479  1.00 82.620          H  
ATOM  13057  HA  LEU A 801      98.378  23.226 -35.324  1.00 82.220          H  
ATOM  13058 1HB  LEU A 801      96.341  25.114 -34.088  1.00115.270          H  
ATOM  13059 2HB  LEU A 801      97.844  24.574 -33.339  1.00115.270          H  
ATOM  13060  HG  LEU A 801      97.676  26.315 -35.838  1.00115.270          H  
ATOM  13061 1HD1 LEU A 801      98.420  28.108 -34.357  1.00115.270          H  
ATOM  13062 2HD1 LEU A 801      96.853  27.447 -33.840  1.00115.270          H  
ATOM  13063 3HD1 LEU A 801      98.338  27.003 -32.968  1.00115.270          H  
ATOM  13064 1HD2 LEU A 801     100.115  26.612 -35.448  1.00115.270          H  
ATOM  13065 2HD2 LEU A 801     100.040  25.492 -34.087  1.00115.270          H  
ATOM  13066 3HD2 LEU A 801      99.740  24.919 -35.742  1.00115.270          H  
ATOM  13067  N   PHE A 802      97.289  21.713 -33.618  1.00 67.790          N  
ATOM  13068  CA  PHE A 802      96.672  20.635 -32.850  1.00 67.410          C  
ATOM  13069  C   PHE A 802      97.407  20.324 -31.554  1.00 67.100          C  
ATOM  13070  O   PHE A 802      98.630  20.453 -31.466  1.00 66.990          O  
ATOM  13071  CB  PHE A 802      96.566  19.337 -33.664  1.00 94.530          C  
ATOM  13072  CG  PHE A 802      95.953  18.206 -32.845  1.00 94.530          C  
ATOM  13073  CD1 PHE A 802      94.584  18.151 -32.608  1.00 94.530          C  
ATOM  13074  CD2 PHE A 802      96.763  17.213 -32.280  1.00 94.530          C  
ATOM  13075  CE1 PHE A 802      94.047  17.148 -31.824  1.00 94.530          C  
ATOM  13076  CE2 PHE A 802      96.217  16.216 -31.498  1.00 94.530          C  
ATOM  13077  CZ  PHE A 802      94.863  16.188 -31.270  1.00 94.530          C  
ATOM  13078  H   PHE A 802      98.269  21.913 -33.471  1.00 81.350          H  
ATOM  13079  HA  PHE A 802      95.661  20.948 -32.587  1.00 80.890          H  
ATOM  13080 1HB  PHE A 802      95.946  19.505 -34.546  1.00113.430          H  
ATOM  13081 2HB  PHE A 802      97.553  19.028 -34.001  1.00113.430          H  
ATOM  13082  HD1 PHE A 802      93.934  18.917 -33.039  1.00113.430          H  
ATOM  13083  HD2 PHE A 802      97.842  17.243 -32.451  1.00113.430          H  
ATOM  13084  HE1 PHE A 802      92.974  17.120 -31.638  1.00113.430          H  
ATOM  13085  HE2 PHE A 802      96.859  15.453 -31.057  1.00113.430          H  
ATOM  13086  HZ  PHE A 802      94.434  15.403 -30.649  1.00113.430          H  
ATOM  13087  N   GLY A 803      96.639  19.879 -30.569  1.00 66.980          N  
ATOM  13088  CA  GLY A 803      97.133  19.400 -29.295  1.00 66.680          C  
ATOM  13089  C   GLY A 803      95.934  18.962 -28.476  1.00 66.610          C  
ATOM  13090  O   GLY A 803      94.797  19.319 -28.792  1.00 66.700          O  
ATOM  13091  H   GLY A 803      95.641  19.835 -30.726  1.00 80.380          H  
ATOM  13092 1HA  GLY A 803      97.811  18.560 -29.449  1.00 80.020          H  
ATOM  13093 2HA  GLY A 803      97.679  20.188 -28.781  1.00 80.020          H  
ATOM  13094  N   VAL A 804      96.186  18.187 -27.431  1.00 66.450          N  
ATOM  13095  CA  VAL A 804      95.123  17.673 -26.584  1.00 66.380          C  
ATOM  13096  C   VAL A 804      95.652  17.347 -25.196  1.00 66.110          C  
ATOM  13097  O   VAL A 804      96.807  16.949 -25.050  1.00 65.950          O  
ATOM  13098  CB  VAL A 804      94.496  16.425 -27.269  1.00 92.960          C  
ATOM  13099  CG1 VAL A 804      95.528  15.309 -27.390  1.00 92.960          C  
ATOM  13100  CG2 VAL A 804      93.275  15.922 -26.494  1.00 92.960          C  
ATOM  13101  H   VAL A 804      97.146  17.950 -27.216  1.00 79.740          H  
ATOM  13102  HA  VAL A 804      94.352  18.440 -26.490  1.00 79.660          H  
ATOM  13103  HB  VAL A 804      94.188  16.707 -28.277  1.00111.550          H  
ATOM  13104 1HG1 VAL A 804      95.079  14.459 -27.899  1.00111.550          H  
ATOM  13105 2HG1 VAL A 804      96.381  15.664 -27.965  1.00111.550          H  
ATOM  13106 3HG1 VAL A 804      95.860  14.998 -26.403  1.00111.550          H  
ATOM  13107 1HG2 VAL A 804      92.849  15.070 -27.014  1.00111.550          H  
ATOM  13108 2HG2 VAL A 804      93.549  15.613 -25.491  1.00111.550          H  
ATOM  13109 3HG2 VAL A 804      92.530  16.714 -26.434  1.00111.550          H  
ATOM  13110  N   MET A 805      94.806  17.491 -24.186  1.00 66.060          N  
ATOM  13111  CA  MET A 805      95.173  17.112 -22.835  1.00 65.800          C  
ATOM  13112  C   MET A 805      93.999  16.427 -22.180  1.00 65.610          C  
ATOM  13113  O   MET A 805      92.851  16.619 -22.591  1.00 65.830          O  
ATOM  13114  CB  MET A 805      95.633  18.320 -22.020  1.00 92.220          C  
ATOM  13115  CG  MET A 805      94.592  19.440 -21.818  1.00 92.220          C  
ATOM  13116  SD  MET A 805      93.357  19.123 -20.489  1.00 92.220          S  
ATOM  13117  CE  MET A 805      94.311  19.121 -18.972  1.00 92.220          C  
ATOM  13118  H   MET A 805      93.873  17.839 -24.364  1.00 79.270          H  
ATOM  13119  HA  MET A 805      95.987  16.390 -22.879  1.00 78.960          H  
ATOM  13120 1HB  MET A 805      95.976  17.985 -21.052  1.00110.670          H  
ATOM  13121 2HB  MET A 805      96.493  18.770 -22.521  1.00110.670          H  
ATOM  13122 1HG  MET A 805      95.112  20.366 -21.584  1.00110.670          H  
ATOM  13123 2HG  MET A 805      94.051  19.590 -22.750  1.00110.670          H  
ATOM  13124 1HE  MET A 805      93.642  18.970 -18.134  1.00110.670          H  
ATOM  13125 2HE  MET A 805      95.044  18.316 -18.991  1.00110.670          H  
ATOM  13126 3HE  MET A 805      94.818  20.079 -18.857  1.00110.670          H  
ATOM  13127  N   PHE A 806      94.282  15.658 -21.135  1.00 65.220          N  
ATOM  13128  CA  PHE A 806      93.236  14.953 -20.425  1.00 65.020          C  
ATOM  13129  C   PHE A 806      93.352  15.194 -18.926  1.00 64.590          C  
ATOM  13130  O   PHE A 806      94.448  15.431 -18.416  1.00 64.270          O  
ATOM  13131  CB  PHE A 806      93.364  13.463 -20.741  1.00 91.110          C  
ATOM  13132  CG  PHE A 806      93.297  13.185 -22.234  1.00 91.110          C  
ATOM  13133  CD1 PHE A 806      94.475  13.122 -22.988  1.00 91.110          C  
ATOM  13134  CD2 PHE A 806      92.092  13.016 -22.890  1.00 91.110          C  
ATOM  13135  CE1 PHE A 806      94.439  12.893 -24.341  1.00 91.110          C  
ATOM  13136  CE2 PHE A 806      92.060  12.785 -24.252  1.00 91.110          C  
ATOM  13137  CZ  PHE A 806      93.235  12.724 -24.974  1.00 91.110          C  
ATOM  13138  H   PHE A 806      95.240  15.552 -20.839  1.00 78.260          H  
ATOM  13139  HA  PHE A 806      92.266  15.319 -20.763  1.00 78.020          H  
ATOM  13140 1HB  PHE A 806      94.310  13.084 -20.358  1.00109.330          H  
ATOM  13141 2HB  PHE A 806      92.564  12.912 -20.250  1.00109.330          H  
ATOM  13142  HD1 PHE A 806      95.433  13.260 -22.490  1.00109.330          H  
ATOM  13143  HD2 PHE A 806      91.162  13.068 -22.325  1.00109.330          H  
ATOM  13144  HE1 PHE A 806      95.366  12.849 -24.912  1.00109.330          H  
ATOM  13145  HE2 PHE A 806      91.105  12.655 -24.758  1.00109.330          H  
ATOM  13146  HZ  PHE A 806      93.205  12.545 -26.047  1.00109.330          H  
ATOM  13147  N   TRP A 807      92.223  15.111 -18.223  1.00 64.600          N  
ATOM  13148  CA  TRP A 807      92.196  15.260 -16.772  1.00 64.210          C  
ATOM  13149  C   TRP A 807      90.941  14.654 -16.163  1.00 64.160          C  
ATOM  13150  O   TRP A 807      89.865  14.720 -16.762  1.00 64.470          O  
ATOM  13151  CB  TRP A 807      92.265  16.741 -16.405  1.00 90.050          C  
ATOM  13152  CG  TRP A 807      92.263  17.007 -14.947  1.00 90.050          C  
ATOM  13153  CD1 TRP A 807      93.348  17.095 -14.144  1.00 90.050          C  
ATOM  13154  CD2 TRP A 807      91.112  17.237 -14.093  1.00 90.050          C  
ATOM  13155  NE1 TRP A 807      92.963  17.351 -12.860  1.00 90.050          N  
ATOM  13156  CE2 TRP A 807      91.597  17.443 -12.813  1.00 90.050          C  
ATOM  13157  CE3 TRP A 807      89.730  17.278 -14.318  1.00 90.050          C  
ATOM  13158  CZ2 TRP A 807      90.762  17.695 -11.749  1.00 90.050          C  
ATOM  13159  CZ3 TRP A 807      88.893  17.529 -13.254  1.00 90.050          C  
ATOM  13160  CH2 TRP A 807      89.396  17.736 -12.003  1.00 90.050          C  
ATOM  13161  H   TRP A 807      91.354  14.932 -18.706  1.00 77.520          H  
ATOM  13162  HA  TRP A 807      93.063  14.748 -16.354  1.00 77.050          H  
ATOM  13163 1HB  TRP A 807      93.180  17.155 -16.806  1.00108.060          H  
ATOM  13164 2HB  TRP A 807      91.435  17.274 -16.860  1.00108.060          H  
ATOM  13165  HD1 TRP A 807      94.378  16.973 -14.476  1.00108.060          H  
ATOM  13166  HE1 TRP A 807      93.584  17.459 -12.071  1.00108.060          H  
ATOM  13167  HE3 TRP A 807      89.326  17.114 -15.318  1.00108.060          H  
ATOM  13168  HZ2 TRP A 807      91.141  17.861 -10.741  1.00108.060          H  
ATOM  13169  HZ3 TRP A 807      87.820  17.561 -13.437  1.00108.060          H  
ATOM  13170  HH2 TRP A 807      88.710  17.937 -11.182  1.00108.060          H  
ATOM  13171  N   ALA A 808      91.071  14.100 -14.960  1.00 63.790          N  
ATOM  13172  CA  ALA A 808      89.931  13.590 -14.217  1.00 63.700          C  
ATOM  13173  C   ALA A 808      90.245  13.557 -12.732  1.00 63.090          C  
ATOM  13174  O   ALA A 808      91.411  13.483 -12.337  1.00 62.830          O  
ATOM  13175  CB  ALA A 808      89.559  12.205 -14.705  1.00 89.220          C  
ATOM  13176  H   ALA A 808      91.986  14.036 -14.533  1.00 76.550          H  
ATOM  13177  HA  ALA A 808      89.091  14.267 -14.369  1.00 76.440          H  
ATOM  13178 1HB  ALA A 808      88.695  11.843 -14.149  1.00107.060          H  
ATOM  13179 2HB  ALA A 808      89.316  12.248 -15.768  1.00107.060          H  
ATOM  13180 3HB  ALA A 808      90.398  11.529 -14.551  1.00107.060          H  
ATOM  13181  N   ILE A 809      89.197  13.588 -11.915  1.00 62.870          N  
ATOM  13182  CA  ILE A 809      89.325  13.481 -10.465  1.00 62.290          C  
ATOM  13183  C   ILE A 809      88.371  12.432  -9.899  1.00 62.060          C  
ATOM  13184  O   ILE A 809      87.230  12.320 -10.349  1.00 62.350          O  
ATOM  13185  CB  ILE A 809      89.085  14.856  -9.804  1.00 87.440          C  
ATOM  13186  CG1 ILE A 809      89.358  14.791  -8.276  1.00 87.440          C  
ATOM  13187  CG2 ILE A 809      87.652  15.349 -10.109  1.00 87.440          C  
ATOM  13188  CD1 ILE A 809      89.498  16.154  -7.610  1.00 87.440          C  
ATOM  13189  H   ILE A 809      88.275  13.662 -12.320  1.00 75.440          H  
ATOM  13190  HA  ILE A 809      90.342  13.167 -10.233  1.00 74.750          H  
ATOM  13191  HB  ILE A 809      89.795  15.548 -10.211  1.00104.930          H  
ATOM  13192 1HG1 ILE A 809      88.540  14.262  -7.785  1.00104.930          H  
ATOM  13193 2HG1 ILE A 809      90.282  14.240  -8.108  1.00104.930          H  
ATOM  13194 1HG2 ILE A 809      87.492  16.330  -9.682  1.00104.930          H  
ATOM  13195 2HG2 ILE A 809      87.511  15.409 -11.184  1.00104.930          H  
ATOM  13196 3HG2 ILE A 809      86.918  14.665  -9.692  1.00104.930          H  
ATOM  13197 1HD1 ILE A 809      89.695  16.017  -6.545  1.00104.930          H  
ATOM  13198 2HD1 ILE A 809      90.328  16.697  -8.064  1.00104.930          H  
ATOM  13199 3HD1 ILE A 809      88.587  16.730  -7.726  1.00104.930          H  
ATOM  13200  N   TRP A 810      88.835  11.677  -8.905  1.00 61.580          N  
ATOM  13201  CA  TRP A 810      88.004  10.682  -8.237  1.00 61.310          C  
ATOM  13202  C   TRP A 810      88.478  10.406  -6.819  1.00 60.840          C  
ATOM  13203  O   TRP A 810      89.683  10.332  -6.565  1.00 60.560          O  
ATOM  13204  CB  TRP A 810      88.009   9.361  -9.015  1.00 85.940          C  
ATOM  13205  CG  TRP A 810      87.147   8.310  -8.383  1.00 85.940          C  
ATOM  13206  CD1 TRP A 810      85.836   8.088  -8.633  1.00 85.940          C  
ATOM  13207  CD2 TRP A 810      87.532   7.334  -7.372  1.00 85.940          C  
ATOM  13208  NE1 TRP A 810      85.375   7.063  -7.856  1.00 85.940          N  
ATOM  13209  CE2 TRP A 810      86.399   6.594  -7.078  1.00 85.940          C  
ATOM  13210  CE3 TRP A 810      88.731   7.047  -6.701  1.00 85.940          C  
ATOM  13211  CZ2 TRP A 810      86.412   5.582  -6.142  1.00 85.940          C  
ATOM  13212  CZ3 TRP A 810      88.742   6.038  -5.760  1.00 85.940          C  
ATOM  13213  CH2 TRP A 810      87.612   5.323  -5.486  1.00 85.940          C  
ATOM  13214  H   TRP A 810      89.788  11.807  -8.596  1.00 73.900          H  
ATOM  13215  HA  TRP A 810      86.984  11.061  -8.188  1.00 73.570          H  
ATOM  13216 1HB  TRP A 810      87.650   9.534 -10.029  1.00103.130          H  
ATOM  13217 2HB  TRP A 810      89.024   8.980  -9.084  1.00103.130          H  
ATOM  13218  HD1 TRP A 810      85.234   8.652  -9.343  1.00103.130          H  
ATOM  13219  HE1 TRP A 810      84.429   6.706  -7.844  1.00103.130          H  
ATOM  13220  HE3 TRP A 810      89.635   7.619  -6.913  1.00103.130          H  
ATOM  13221  HZ2 TRP A 810      85.517   4.999  -5.907  1.00103.130          H  
ATOM  13222  HZ3 TRP A 810      89.676   5.828  -5.241  1.00103.130          H  
ATOM  13223  HH2 TRP A 810      87.651   4.531  -4.739  1.00103.130          H  
ATOM  13224  N   SER A 811      87.526  10.207  -5.912  1.00 60.760          N  
ATOM  13225  CA  SER A 811      87.806   9.825  -4.536  1.00 60.320          C  
ATOM  13226  C   SER A 811      86.576   9.162  -3.931  1.00 60.210          C  
ATOM  13227  O   SER A 811      85.473   9.288  -4.472  1.00 60.540          O  
ATOM  13228  CB  SER A 811      88.194  11.039  -3.718  1.00 84.620          C  
ATOM  13229  OG  SER A 811      87.110  11.914  -3.570  1.00 84.620          O  
ATOM  13230  H   SER A 811      86.556  10.319  -6.173  1.00 72.910          H  
ATOM  13231  HA  SER A 811      88.626   9.107  -4.528  1.00 72.380          H  
ATOM  13232 1HB  SER A 811      88.543  10.720  -2.736  1.00101.550          H  
ATOM  13233 2HB  SER A 811      89.020  11.557  -4.205  1.00101.550          H  
ATOM  13234  HG  SER A 811      87.438  12.657  -3.061  1.00101.550          H  
ATOM  13235  N   ASP A 812      86.766   8.467  -2.805  1.00 59.740          N  
ATOM  13236  CA  ASP A 812      85.666   7.849  -2.064  1.00 59.550          C  
ATOM  13237  C   ASP A 812      86.080   7.641  -0.604  1.00 58.880          C  
ATOM  13238  O   ASP A 812      87.217   7.942  -0.231  1.00 58.640          O  
ATOM  13239  CB  ASP A 812      85.268   6.520  -2.735  1.00 83.450          C  
ATOM  13240  CG  ASP A 812      83.807   6.064  -2.484  1.00 83.450          C  
ATOM  13241  OD1 ASP A 812      83.241   6.469  -1.486  1.00 83.450          O  
ATOM  13242  OD2 ASP A 812      83.288   5.318  -3.284  1.00 83.450          O  
ATOM  13243  H   ASP A 812      87.701   8.392  -2.433  1.00 71.690          H  
ATOM  13244  HA  ASP A 812      84.807   8.521  -2.085  1.00 71.460          H  
ATOM  13245 1HB  ASP A 812      85.392   6.630  -3.799  1.00100.140          H  
ATOM  13246 2HB  ASP A 812      85.946   5.730  -2.403  1.00100.140          H  
ATOM  13247  N   LEU A 813      85.176   7.104   0.208  1.00 58.590          N  
ATOM  13248  CA  LEU A 813      85.455   6.834   1.616  1.00 57.960          C  
ATOM  13249  C   LEU A 813      85.800   5.381   1.904  1.00 57.690          C  
ATOM  13250  O   LEU A 813      85.009   4.472   1.651  1.00 57.830          O  
ATOM  13251  CB  LEU A 813      84.256   7.235   2.490  1.00 81.400          C  
ATOM  13252  CG  LEU A 813      84.362   6.897   4.021  1.00 81.400          C  
ATOM  13253  CD1 LEU A 813      85.508   7.685   4.675  1.00 81.400          C  
ATOM  13254  CD2 LEU A 813      83.039   7.226   4.695  1.00 81.400          C  
ATOM  13255  H   LEU A 813      84.259   6.887  -0.187  1.00 70.310          H  
ATOM  13256  HA  LEU A 813      86.309   7.444   1.900  1.00 69.550          H  
ATOM  13257 1HB  LEU A 813      84.104   8.307   2.395  1.00 97.680          H  
ATOM  13258 2HB  LEU A 813      83.370   6.730   2.100  1.00 97.680          H  
ATOM  13259  HG  LEU A 813      84.564   5.839   4.144  1.00 97.680          H  
ATOM  13260 1HD1 LEU A 813      85.557   7.428   5.733  1.00 97.680          H  
ATOM  13261 2HD1 LEU A 813      86.456   7.437   4.214  1.00 97.680          H  
ATOM  13262 3HD1 LEU A 813      85.323   8.751   4.570  1.00 97.680          H  
ATOM  13263 1HD2 LEU A 813      83.100   6.978   5.756  1.00 97.680          H  
ATOM  13264 2HD2 LEU A 813      82.823   8.288   4.583  1.00 97.680          H  
ATOM  13265 3HD2 LEU A 813      82.243   6.642   4.232  1.00 97.680          H  
ATOM  13266  N   ILE A 814      86.982   5.176   2.463  1.00 57.310          N  
ATOM  13267  CA  ILE A 814      87.461   3.855   2.822  1.00 57.040          C  
ATOM  13268  C   ILE A 814      87.735   3.806   4.311  1.00 56.550          C  
ATOM  13269  O   ILE A 814      88.480   4.638   4.830  1.00 56.320          O  
ATOM  13270  CB  ILE A 814      88.742   3.499   2.037  1.00 79.960          C  
ATOM  13271  CG1 ILE A 814      88.421   3.516   0.509  1.00 79.960          C  
ATOM  13272  CG2 ILE A 814      89.295   2.123   2.508  1.00 79.960          C  
ATOM  13273  CD1 ILE A 814      89.627   3.420  -0.400  1.00 79.960          C  
ATOM  13274  H   ILE A 814      87.573   5.977   2.641  1.00 68.770          H  
ATOM  13275  HA  ILE A 814      86.689   3.121   2.592  1.00 68.450          H  
ATOM  13276  HB  ILE A 814      89.495   4.265   2.217  1.00 95.960          H  
ATOM  13277 1HG1 ILE A 814      87.746   2.692   0.286  1.00 95.960          H  
ATOM  13278 2HG1 ILE A 814      87.916   4.448   0.268  1.00 95.960          H  
ATOM  13279 1HG2 ILE A 814      90.201   1.878   1.968  1.00 95.960          H  
ATOM  13280 2HG2 ILE A 814      89.529   2.152   3.573  1.00 95.960          H  
ATOM  13281 3HG2 ILE A 814      88.549   1.348   2.327  1.00 95.960          H  
ATOM  13282 1HD1 ILE A 814      89.295   3.453  -1.438  1.00 95.960          H  
ATOM  13283 2HD1 ILE A 814      90.295   4.261  -0.207  1.00 95.960          H  
ATOM  13284 3HD1 ILE A 814      90.160   2.491  -0.230  1.00 95.960          H  
ATOM  13285  N   THR A 815      87.151   2.827   4.993  1.00 56.400          N  
ATOM  13286  CA  THR A 815      87.356   2.676   6.424  1.00 55.960          C  
ATOM  13287  C   THR A 815      87.857   1.271   6.717  1.00 55.720          C  
ATOM  13288  O   THR A 815      87.730   0.369   5.885  1.00 55.970          O  
ATOM  13289  CB  THR A 815      86.049   2.939   7.203  1.00 78.520          C  
ATOM  13290  OG1 THR A 815      85.075   1.939   6.864  1.00 78.520          O  
ATOM  13291  CG2 THR A 815      85.496   4.314   6.821  1.00 78.520          C  
ATOM  13292  H   THR A 815      86.544   2.174   4.517  1.00 67.680          H  
ATOM  13293  HA  THR A 815      88.115   3.384   6.756  1.00 67.150          H  
ATOM  13294  HB  THR A 815      86.248   2.901   8.274  1.00 94.220          H  
ATOM  13295  HG1 THR A 815      84.317   2.014   7.454  1.00 94.220          H  
ATOM  13296 1HG2 THR A 815      84.574   4.502   7.367  1.00 94.220          H  
ATOM  13297 2HG2 THR A 815      86.228   5.082   7.068  1.00 94.220          H  
ATOM  13298 3HG2 THR A 815      85.291   4.341   5.760  1.00 94.220          H  
ATOM  13299  N   VAL A 816      88.434   1.087   7.904  1.00 55.270          N  
ATOM  13300  CA  VAL A 816      88.924  -0.217   8.327  1.00 55.030          C  
ATOM  13301  C   VAL A 816      88.371  -0.595   9.690  1.00 54.440          C  
ATOM  13302  O   VAL A 816      88.490   0.168  10.649  1.00 54.120          O  
ATOM  13303  CB  VAL A 816      90.471  -0.220   8.366  1.00 77.140          C  
ATOM  13304  CG1 VAL A 816      90.994  -1.587   8.835  1.00 77.140          C  
ATOM  13305  CG2 VAL A 816      91.017   0.118   6.969  1.00 77.140          C  
ATOM  13306  H   VAL A 816      88.513   1.872   8.536  1.00 66.320          H  
ATOM  13307  HA  VAL A 816      88.592  -0.964   7.605  1.00 66.040          H  
ATOM  13308  HB  VAL A 816      90.815   0.524   9.084  1.00 92.570          H  
ATOM  13309 1HG1 VAL A 816      92.083  -1.563   8.862  1.00 92.570          H  
ATOM  13310 2HG1 VAL A 816      90.621  -1.816   9.833  1.00 92.570          H  
ATOM  13311 3HG1 VAL A 816      90.668  -2.360   8.139  1.00 92.570          H  
ATOM  13312 1HG2 VAL A 816      92.105   0.122   6.996  1.00 92.570          H  
ATOM  13313 2HG2 VAL A 816      90.673  -0.630   6.255  1.00 92.570          H  
ATOM  13314 3HG2 VAL A 816      90.669   1.097   6.656  1.00 92.570          H  
ATOM  13315  N   PHE A 817      87.772  -1.771   9.773  1.00 54.300          N  
ATOM  13316  CA  PHE A 817      87.206  -2.273  11.011  1.00 53.750          C  
ATOM  13317  C   PHE A 817      87.099  -3.788  10.979  1.00 53.690          C  
ATOM  13318  O   PHE A 817      87.175  -4.401   9.911  1.00 54.080          O  
ATOM  13319  CB  PHE A 817      85.836  -1.642  11.252  1.00 75.470          C  
ATOM  13320  CG  PHE A 817      84.867  -1.935  10.165  1.00 75.470          C  
ATOM  13321  CD1 PHE A 817      84.028  -3.033  10.238  1.00 75.470          C  
ATOM  13322  CD2 PHE A 817      84.801  -1.109   9.047  1.00 75.470          C  
ATOM  13323  CE1 PHE A 817      83.142  -3.303   9.215  1.00 75.470          C  
ATOM  13324  CE2 PHE A 817      83.923  -1.375   8.032  1.00 75.470          C  
ATOM  13325  CZ  PHE A 817      83.089  -2.475   8.113  1.00 75.470          C  
ATOM  13326  H   PHE A 817      87.702  -2.343   8.941  1.00 65.160          H  
ATOM  13327  HA  PHE A 817      87.867  -1.996  11.834  1.00 64.500          H  
ATOM  13328 1HB  PHE A 817      85.420  -2.013  12.188  1.00 90.560          H  
ATOM  13329 2HB  PHE A 817      85.940  -0.561  11.343  1.00 90.560          H  
ATOM  13330  HD1 PHE A 817      84.078  -3.688  11.109  1.00 90.560          H  
ATOM  13331  HD2 PHE A 817      85.461  -0.241   8.978  1.00 90.560          H  
ATOM  13332  HE1 PHE A 817      82.488  -4.169   9.273  1.00 90.560          H  
ATOM  13333  HE2 PHE A 817      83.886  -0.719   7.158  1.00 90.560          H  
ATOM  13334  HZ  PHE A 817      82.391  -2.688   7.304  1.00 90.560          H  
ATOM  13335  N   SER A 818      86.905  -4.385  12.148  1.00 53.220          N  
ATOM  13336  CA  SER A 818      86.698  -5.819  12.271  1.00 53.110          C  
ATOM  13337  C   SER A 818      86.003  -6.115  13.584  1.00 52.530          C  
ATOM  13338  O   SER A 818      85.929  -5.247  14.460  1.00 52.240          O  
ATOM  13339  CB  SER A 818      88.019  -6.561  12.217  1.00 74.400          C  
ATOM  13340  OG  SER A 818      88.793  -6.290  13.354  1.00 74.400          O  
ATOM  13341  H   SER A 818      86.889  -3.832  12.992  1.00 63.860          H  
ATOM  13342  HA  SER A 818      86.058  -6.157  11.455  1.00 63.730          H  
ATOM  13343 1HB  SER A 818      87.832  -7.631  12.150  1.00 89.280          H  
ATOM  13344 2HB  SER A 818      88.566  -6.268  11.322  1.00 89.280          H  
ATOM  13345  HG  SER A 818      89.607  -6.784  13.241  1.00 89.280          H  
ATOM  13346  N   TYR A 819      85.495  -7.337  13.723  1.00 52.370          N  
ATOM  13347  CA  TYR A 819      84.842  -7.753  14.954  1.00 51.850          C  
ATOM  13348  C   TYR A 819      85.417  -9.074  15.434  1.00 51.810          C  
ATOM  13349  O   TYR A 819      85.867  -9.890  14.627  1.00 52.210          O  
ATOM  13350  CB  TYR A 819      83.338  -7.886  14.724  1.00 72.800          C  
ATOM  13351  CG  TYR A 819      82.694  -6.604  14.238  1.00 72.800          C  
ATOM  13352  CD1 TYR A 819      82.552  -6.383  12.873  1.00 72.800          C  
ATOM  13353  CD2 TYR A 819      82.269  -5.646  15.137  1.00 72.800          C  
ATOM  13354  CE1 TYR A 819      81.981  -5.221  12.420  1.00 72.800          C  
ATOM  13355  CE2 TYR A 819      81.702  -4.476  14.679  1.00 72.800          C  
ATOM  13356  CZ  TYR A 819      81.557  -4.263  13.326  1.00 72.800          C  
ATOM  13357  OH  TYR A 819      80.990  -3.094  12.874  1.00 72.800          O  
ATOM  13358  H   TYR A 819      85.583  -7.998  12.965  1.00 62.840          H  
ATOM  13359  HA  TYR A 819      85.028  -7.007  15.727  1.00 62.220          H  
ATOM  13360 1HB  TYR A 819      83.147  -8.669  13.989  1.00 87.360          H  
ATOM  13361 2HB  TYR A 819      82.851  -8.186  15.654  1.00 87.360          H  
ATOM  13362  HD1 TYR A 819      82.891  -7.135  12.163  1.00 87.360          H  
ATOM  13363  HD2 TYR A 819      82.385  -5.811  16.206  1.00 87.360          H  
ATOM  13364  HE1 TYR A 819      81.866  -5.055  11.355  1.00 87.360          H  
ATOM  13365  HE2 TYR A 819      81.368  -3.718  15.388  1.00 87.360          H  
ATOM  13366  HH  TYR A 819      80.920  -3.116  11.916  1.00 87.360          H  
ATOM  13367  N   LEU A 820      85.393  -9.292  16.742  1.00 51.360          N  
ATOM  13368  CA  LEU A 820      85.853 -10.549  17.312  1.00 51.310          C  
ATOM  13369  C   LEU A 820      84.688 -11.346  17.874  1.00 51.130          C  
ATOM  13370  O   LEU A 820      83.704 -10.761  18.328  1.00 50.820          O  
ATOM  13371  CB  LEU A 820      86.873 -10.275  18.419  1.00 71.850          C  
ATOM  13372  CG  LEU A 820      88.114  -9.428  18.016  1.00 71.850          C  
ATOM  13373  CD1 LEU A 820      88.960  -9.190  19.253  1.00 71.850          C  
ATOM  13374  CD2 LEU A 820      88.927 -10.139  16.928  1.00 71.850          C  
ATOM  13375  H   LEU A 820      85.025  -8.576  17.353  1.00 61.630          H  
ATOM  13376  HA  LEU A 820      86.309 -11.151  16.530  1.00 61.570          H  
ATOM  13377 1HB  LEU A 820      86.366  -9.760  19.232  1.00 86.220          H  
ATOM  13378 2HB  LEU A 820      87.232 -11.233  18.798  1.00 86.220          H  
ATOM  13379  HG  LEU A 820      87.785  -8.459  17.638  1.00 86.220          H  
ATOM  13380 1HD1 LEU A 820      89.824  -8.580  18.990  1.00 86.220          H  
ATOM  13381 2HD1 LEU A 820      88.368  -8.670  20.006  1.00 86.220          H  
ATOM  13382 3HD1 LEU A 820      89.300 -10.144  19.655  1.00 86.220          H  
ATOM  13383 1HD2 LEU A 820      89.789  -9.526  16.668  1.00 86.220          H  
ATOM  13384 2HD2 LEU A 820      89.268 -11.106  17.297  1.00 86.220          H  
ATOM  13385 3HD2 LEU A 820      88.321 -10.285  16.036  1.00 86.220          H  
ATOM  13386  N   ASP A 821      84.821 -12.672  17.860  1.00 51.320          N  
ATOM  13387  CA  ASP A 821      83.833 -13.590  18.421  1.00 51.180          C  
ATOM  13388  C   ASP A 821      84.534 -14.900  18.776  1.00 51.270          C  
ATOM  13389  O   ASP A 821      85.734 -15.037  18.517  1.00 51.460          O  
ATOM  13390  CB  ASP A 821      82.708 -13.823  17.392  1.00 71.710          C  
ATOM  13391  CG  ASP A 821      81.364 -14.244  17.991  1.00 71.710          C  
ATOM  13392  OD1 ASP A 821      81.363 -14.709  19.113  1.00 71.710          O  
ATOM  13393  OD2 ASP A 821      80.361 -14.110  17.328  1.00 71.710          O  
ATOM  13394  H   ASP A 821      85.657 -13.067  17.450  1.00 61.580          H  
ATOM  13395  HA  ASP A 821      83.413 -13.158  19.331  1.00 61.420          H  
ATOM  13396 1HB  ASP A 821      82.552 -12.907  16.819  1.00 86.050          H  
ATOM  13397 2HB  ASP A 821      83.024 -14.593  16.688  1.00 86.050          H  
ATOM  13398  N   SER A 822      83.801 -15.864  19.328  1.00 51.150          N  
ATOM  13399  CA  SER A 822      84.394 -17.167  19.664  1.00 51.250          C  
ATOM  13400  C   SER A 822      83.383 -18.306  19.805  1.00 51.300          C  
ATOM  13401  O   SER A 822      82.201 -18.100  20.085  1.00 51.180          O  
ATOM  13402  CB  SER A 822      85.207 -17.065  20.949  1.00 71.710          C  
ATOM  13403  OG  SER A 822      84.390 -16.801  22.055  1.00 71.710          O  
ATOM  13404  H   SER A 822      82.813 -15.660  19.513  1.00 61.380          H  
ATOM  13405  HA  SER A 822      85.078 -17.435  18.858  1.00 61.500          H  
ATOM  13406 1HB  SER A 822      85.746 -17.998  21.110  1.00 86.050          H  
ATOM  13407 2HB  SER A 822      85.950 -16.275  20.848  1.00 86.050          H  
ATOM  13408  HG  SER A 822      84.984 -16.696  22.802  1.00 86.050          H  
ATOM  13409  N   ILE A 823      83.873 -19.535  19.656  1.00 51.500          N  
ATOM  13410  CA  ILE A 823      83.040 -20.713  19.846  1.00 51.580          C  
ATOM  13411  C   ILE A 823      83.514 -21.529  21.025  1.00 51.500          C  
ATOM  13412  O   ILE A 823      84.668 -21.960  21.071  1.00 51.620          O  
ATOM  13413  CB  ILE A 823      83.027 -21.604  18.586  1.00 72.180          C  
ATOM  13414  CG1 ILE A 823      82.453 -20.790  17.392  1.00 72.180          C  
ATOM  13415  CG2 ILE A 823      82.198 -22.903  18.857  1.00 72.180          C  
ATOM  13416  CD1 ILE A 823      82.605 -21.453  16.037  1.00 72.180          C  
ATOM  13417  H   ILE A 823      84.850 -19.649  19.423  1.00 61.800          H  
ATOM  13418  HA  ILE A 823      82.020 -20.392  20.052  1.00 61.900          H  
ATOM  13419  HB  ILE A 823      84.048 -21.883  18.330  1.00 86.620          H  
ATOM  13420 1HG1 ILE A 823      81.395 -20.606  17.574  1.00 86.620          H  
ATOM  13421 2HG1 ILE A 823      82.963 -19.834  17.345  1.00 86.620          H  
ATOM  13422 1HG2 ILE A 823      82.196 -23.537  17.980  1.00 86.620          H  
ATOM  13423 2HG2 ILE A 823      82.631 -23.468  19.683  1.00 86.620          H  
ATOM  13424 3HG2 ILE A 823      81.171 -22.635  19.109  1.00 86.620          H  
ATOM  13425 1HD1 ILE A 823      82.183 -20.801  15.271  1.00 86.620          H  
ATOM  13426 2HD1 ILE A 823      83.663 -21.616  15.828  1.00 86.620          H  
ATOM  13427 3HD1 ILE A 823      82.084 -22.402  16.015  1.00 86.620          H  
ATOM  13428  N   THR A 824      82.606 -21.767  21.957  1.00 51.310          N  
ATOM  13429  CA  THR A 824      82.900 -22.544  23.144  1.00 51.260          C  
ATOM  13430  C   THR A 824      81.867 -23.643  23.288  1.00 51.330          C  
ATOM  13431  O   THR A 824      80.806 -23.591  22.664  1.00 51.250          O  
ATOM  13432  CB  THR A 824      82.886 -21.654  24.401  1.00 71.780          C  
ATOM  13433  OG1 THR A 824      81.557 -21.147  24.612  1.00 71.780          O  
ATOM  13434  CG2 THR A 824      83.843 -20.471  24.204  1.00 71.780          C  
ATOM  13435  H   THR A 824      81.683 -21.370  21.843  1.00 61.570          H  
ATOM  13436  HA  THR A 824      83.881 -23.007  23.040  1.00 61.510          H  
ATOM  13437  HB  THR A 824      83.193 -22.237  25.269  1.00 86.140          H  
ATOM  13438  HG1 THR A 824      80.980 -21.855  24.918  1.00 86.140          H  
ATOM  13439 1HG2 THR A 824      83.829 -19.845  25.093  1.00 86.140          H  
ATOM  13440 2HG2 THR A 824      84.852 -20.848  24.038  1.00 86.140          H  
ATOM  13441 3HG2 THR A 824      83.535 -19.875  23.347  1.00 86.140          H  
ATOM  13442  N   LEU A 825      82.168 -24.632  24.118  1.00 51.500          N  
ATOM  13443  CA  LEU A 825      81.237 -25.719  24.379  1.00 51.580          C  
ATOM  13444  C   LEU A 825      80.805 -25.708  25.833  1.00 51.180          C  
ATOM  13445  O   LEU A 825      81.560 -25.267  26.701  1.00 50.990          O  
ATOM  13446  CB  LEU A 825      81.895 -27.055  24.030  1.00 72.180          C  
ATOM  13447  CG  LEU A 825      82.441 -27.187  22.573  1.00 72.180          C  
ATOM  13448  CD1 LEU A 825      83.146 -28.523  22.438  1.00 72.180          C  
ATOM  13449  CD2 LEU A 825      81.303 -27.061  21.549  1.00 72.180          C  
ATOM  13450  H   LEU A 825      83.061 -24.622  24.592  1.00 61.800          H  
ATOM  13451  HA  LEU A 825      80.343 -25.579  23.777  1.00 61.900          H  
ATOM  13452 1HB  LEU A 825      82.725 -27.218  24.714  1.00 86.620          H  
ATOM  13453 2HB  LEU A 825      81.165 -27.849  24.186  1.00 86.620          H  
ATOM  13454  HG  LEU A 825      83.172 -26.400  22.387  1.00 86.620          H  
ATOM  13455 1HD1 LEU A 825      83.552 -28.620  21.431  1.00 86.620          H  
ATOM  13456 2HD1 LEU A 825      83.960 -28.582  23.161  1.00 86.620          H  
ATOM  13457 3HD1 LEU A 825      82.440 -29.332  22.622  1.00 86.620          H  
ATOM  13458 1HD2 LEU A 825      81.713 -27.158  20.545  1.00 86.620          H  
ATOM  13459 2HD2 LEU A 825      80.569 -27.849  21.718  1.00 86.620          H  
ATOM  13460 3HD2 LEU A 825      80.819 -26.092  21.636  1.00 86.620          H  
ATOM  13461  N   TRP A 826      79.601 -26.196  26.097  1.00 51.070          N  
ATOM  13462  CA  TRP A 826      79.091 -26.300  27.456  1.00 50.720          C  
ATOM  13463  C   TRP A 826      77.953 -27.295  27.589  1.00 50.790          C  
ATOM  13464  O   TRP A 826      77.332 -27.689  26.600  1.00 50.970          O  
ATOM  13465  CB  TRP A 826      78.646 -24.928  27.960  1.00 71.150          C  
ATOM  13466  CG  TRP A 826      77.651 -24.250  27.075  1.00 71.150          C  
ATOM  13467  CD1 TRP A 826      77.965 -23.320  26.139  1.00 71.150          C  
ATOM  13468  CD2 TRP A 826      76.208 -24.417  27.001  1.00 71.150          C  
ATOM  13469  NE1 TRP A 826      76.839 -22.891  25.501  1.00 71.150          N  
ATOM  13470  CE2 TRP A 826      75.754 -23.550  26.014  1.00 71.150          C  
ATOM  13471  CE3 TRP A 826      75.284 -25.216  27.679  1.00 71.150          C  
ATOM  13472  CZ2 TRP A 826      74.415 -23.451  25.687  1.00 71.150          C  
ATOM  13473  CZ3 TRP A 826      73.948 -25.121  27.355  1.00 71.150          C  
ATOM  13474  CH2 TRP A 826      73.521 -24.260  26.384  1.00 71.150          C  
ATOM  13475  H   TRP A 826      79.021 -26.523  25.336  1.00 61.280          H  
ATOM  13476  HA  TRP A 826      79.905 -26.642  28.095  1.00 60.860          H  
ATOM  13477 1HB  TRP A 826      78.204 -25.030  28.949  1.00 85.380          H  
ATOM  13478 2HB  TRP A 826      79.514 -24.276  28.061  1.00 85.380          H  
ATOM  13479  HD1 TRP A 826      78.973 -22.966  25.931  1.00 85.380          H  
ATOM  13480  HE1 TRP A 826      76.816 -22.198  24.765  1.00 85.380          H  
ATOM  13481  HE3 TRP A 826      75.609 -25.894  28.445  1.00 85.380          H  
ATOM  13482  HZ2 TRP A 826      74.057 -22.772  24.912  1.00 85.380          H  
ATOM  13483  HZ3 TRP A 826      73.242 -25.749  27.893  1.00 85.380          H  
ATOM  13484  HH2 TRP A 826      72.458 -24.208  26.151  1.00 85.380          H  
ATOM  13485  N   HIS A 827      77.688 -27.685  28.830  1.00 50.680          N  
ATOM  13486  CA  HIS A 827      76.564 -28.532  29.189  1.00 50.700          C  
ATOM  13487  C   HIS A 827      76.288 -28.357  30.669  1.00 50.390          C  
ATOM  13488  O   HIS A 827      77.229 -28.292  31.463  1.00 50.390          O  
ATOM  13489  CB  HIS A 827      76.856 -30.001  28.878  1.00 70.970          C  
ATOM  13490  CG  HIS A 827      75.677 -30.875  29.076  1.00 70.970          C  
ATOM  13491  ND1 HIS A 827      75.302 -31.355  30.313  1.00 70.970          N  
ATOM  13492  CD2 HIS A 827      74.768 -31.340  28.200  1.00 70.970          C  
ATOM  13493  CE1 HIS A 827      74.210 -32.076  30.185  1.00 70.970          C  
ATOM  13494  NE2 HIS A 827      73.866 -32.085  28.912  1.00 70.970          N  
ATOM  13495  H   HIS A 827      78.278 -27.345  29.578  1.00 60.820          H  
ATOM  13496  HA  HIS A 827      75.672 -28.237  28.639  1.00 60.840          H  
ATOM  13497 1HB  HIS A 827      77.184 -30.099  27.843  1.00 85.170          H  
ATOM  13498 2HB  HIS A 827      77.662 -30.358  29.516  1.00 85.170          H  
ATOM  13499  HD1 HIS A 827      75.776 -31.195  31.181  1.00 85.170          H  
ATOM  13500  HD2 HIS A 827      74.650 -31.219  27.122  1.00 85.170          H  
ATOM  13501  HE1 HIS A 827      73.746 -32.540  31.055  1.00 85.170          H  
ATOM  13502  N   TYR A 828      75.015 -28.301  31.048  1.00 50.150          N  
ATOM  13503  CA  TYR A 828      74.666 -28.156  32.453  1.00 49.880          C  
ATOM  13504  C   TYR A 828      73.630 -29.192  32.872  1.00 49.890          C  
ATOM  13505  O   TYR A 828      72.829 -29.642  32.052  1.00 49.910          O  
ATOM  13506  CB  TYR A 828      74.143 -26.742  32.724  1.00 69.940          C  
ATOM  13507  CG  TYR A 828      75.139 -25.650  32.348  1.00 69.940          C  
ATOM  13508  CD1 TYR A 828      75.023 -25.003  31.131  1.00 69.940          C  
ATOM  13509  CD2 TYR A 828      76.180 -25.325  33.197  1.00 69.940          C  
ATOM  13510  CE1 TYR A 828      75.933 -24.030  30.771  1.00 69.940          C  
ATOM  13511  CE2 TYR A 828      77.094 -24.358  32.829  1.00 69.940          C  
ATOM  13512  CZ  TYR A 828      76.968 -23.713  31.619  1.00 69.940          C  
ATOM  13513  OH  TYR A 828      77.878 -22.750  31.251  1.00 69.940          O  
ATOM  13514  H   TYR A 828      74.283 -28.372  30.354  1.00 60.180          H  
ATOM  13515  HA  TYR A 828      75.558 -28.323  33.056  1.00 59.860          H  
ATOM  13516 1HB  TYR A 828      73.224 -26.579  32.161  1.00 83.930          H  
ATOM  13517 2HB  TYR A 828      73.903 -26.639  33.782  1.00 83.930          H  
ATOM  13518  HD1 TYR A 828      74.206 -25.260  30.460  1.00 83.930          H  
ATOM  13519  HD2 TYR A 828      76.285 -25.837  34.152  1.00 83.930          H  
ATOM  13520  HE1 TYR A 828      75.839 -23.514  29.819  1.00 83.930          H  
ATOM  13521  HE2 TYR A 828      77.918 -24.105  33.497  1.00 83.930          H  
ATOM  13522  HH  TYR A 828      77.609 -22.352  30.417  1.00 83.930          H  
ATOM  13523  N   ASN A 829      73.642 -29.540  34.156  1.00 49.890          N  
ATOM  13524  CA  ASN A 829      72.682 -30.467  34.747  1.00 49.900          C  
ATOM  13525  C   ASN A 829      72.587 -30.177  36.245  1.00 49.810          C  
ATOM  13526  O   ASN A 829      73.293 -29.302  36.752  1.00 49.780          O  
ATOM  13527  CB  ASN A 829      73.119 -31.907  34.475  1.00 69.860          C  
ATOM  13528  CG  ASN A 829      71.978 -32.903  34.403  1.00 69.860          C  
ATOM  13529  OD1 ASN A 829      70.977 -32.756  35.113  1.00 69.860          O  
ATOM  13530  ND2 ASN A 829      72.118 -33.907  33.571  1.00 69.860          N  
ATOM  13531  H   ASN A 829      74.341 -29.131  34.762  1.00 59.870          H  
ATOM  13532  HA  ASN A 829      71.697 -30.295  34.310  1.00 59.880          H  
ATOM  13533 1HB  ASN A 829      73.668 -31.944  33.535  1.00 83.830          H  
ATOM  13534 2HB  ASN A 829      73.803 -32.225  35.261  1.00 83.830          H  
ATOM  13535 1HD2 ASN A 829      71.394 -34.595  33.491  1.00 83.830          H  
ATOM  13536 2HD2 ASN A 829      72.946 -33.988  33.018  1.00 83.830          H  
ATOM  13537  N   GLY A 830      71.752 -30.924  36.959  1.00 49.810          N  
ATOM  13538  CA  GLY A 830      71.611 -30.740  38.399  1.00 49.760          C  
ATOM  13539  C   GLY A 830      70.438 -31.524  38.975  1.00 49.660          C  
ATOM  13540  O   GLY A 830      69.685 -32.168  38.245  1.00 49.620          O  
ATOM  13541  H   GLY A 830      71.195 -31.625  36.477  1.00 59.770          H  
ATOM  13542 1HA  GLY A 830      72.532 -31.052  38.893  1.00 59.710          H  
ATOM  13543 2HA  GLY A 830      71.481 -29.681  38.616  1.00 59.710          H  
ATOM  13544  N   THR A 831      70.299 -31.463  40.295  1.00 49.640          N  
ATOM  13545  CA  THR A 831      69.242 -32.158  41.023  1.00 49.550          C  
ATOM  13546  C   THR A 831      69.046 -31.540  42.394  1.00 49.380          C  
ATOM  13547  O   THR A 831      69.963 -30.909  42.928  1.00 49.460          O  
ATOM  13548  CB  THR A 831      69.535 -33.659  41.160  1.00 69.410          C  
ATOM  13549  OG1 THR A 831      68.418 -34.295  41.793  1.00 69.410          O  
ATOM  13550  CG2 THR A 831      70.792 -33.885  41.992  1.00 69.410          C  
ATOM  13551  H   THR A 831      70.954 -30.905  40.824  1.00 59.570          H  
ATOM  13552  HA  THR A 831      68.307 -32.047  40.472  1.00 59.460          H  
ATOM  13553  HB  THR A 831      69.673 -34.090  40.168  1.00 83.290          H  
ATOM  13554  HG1 THR A 831      68.483 -35.247  41.671  1.00 83.290          H  
ATOM  13555 1HG2 THR A 831      70.981 -34.953  42.075  1.00 83.290          H  
ATOM  13556 2HG2 THR A 831      71.639 -33.404  41.507  1.00 83.290          H  
ATOM  13557 3HG2 THR A 831      70.664 -33.468  42.989  1.00 83.290          H  
ATOM  13558  N   GLU A 832      67.856 -31.709  42.957  1.00 49.160          N  
ATOM  13559  CA  GLU A 832      67.559 -31.215  44.296  1.00 49.000          C  
ATOM  13560  C   GLU A 832      66.502 -32.066  44.978  1.00 48.940          C  
ATOM  13561  O   GLU A 832      65.724 -32.756  44.317  1.00 48.940          O  
ATOM  13562  CB  GLU A 832      67.067 -29.764  44.260  1.00 68.660          C  
ATOM  13563  CG  GLU A 832      65.728 -29.560  43.540  1.00 68.660          C  
ATOM  13564  CD  GLU A 832      65.268 -28.124  43.538  1.00 68.660          C  
ATOM  13565  OE1 GLU A 832      66.033 -27.272  43.920  1.00 68.660          O  
ATOM  13566  OE2 GLU A 832      64.139 -27.886  43.172  1.00 68.660          O  
ATOM  13567  H   GLU A 832      67.158 -32.241  42.452  1.00 58.990          H  
ATOM  13568  HA  GLU A 832      68.470 -31.264  44.893  1.00 58.800          H  
ATOM  13569 1HB  GLU A 832      66.956 -29.393  45.279  1.00 82.400          H  
ATOM  13570 2HB  GLU A 832      67.812 -29.141  43.765  1.00 82.400          H  
ATOM  13571 1HG  GLU A 832      65.832 -29.899  42.510  1.00 82.400          H  
ATOM  13572 2HG  GLU A 832      64.964 -30.171  44.017  1.00 82.400          H  
ATOM  13573  N   ALA A 833      66.465 -31.993  46.304  1.00 48.910          N  
ATOM  13574  CA  ALA A 833      65.461 -32.681  47.101  1.00 48.850          C  
ATOM  13575  C   ALA A 833      65.310 -31.968  48.433  1.00 48.700          C  
ATOM  13576  O   ALA A 833      66.234 -31.291  48.885  1.00 48.780          O  
ATOM  13577  CB  ALA A 833      65.849 -34.134  47.313  1.00 68.410          C  
ATOM  13578  H   ALA A 833      67.148 -31.419  46.780  1.00 58.690          H  
ATOM  13579  HA  ALA A 833      64.507 -32.632  46.576  1.00 58.620          H  
ATOM  13580 1HB  ALA A 833      65.082 -34.632  47.904  1.00 82.100          H  
ATOM  13581 2HB  ALA A 833      65.941 -34.630  46.345  1.00 82.100          H  
ATOM  13582 3HB  ALA A 833      66.800 -34.183  47.839  1.00 82.100          H  
ATOM  13583  N   GLY A 834      64.160 -32.136  49.075  1.00 48.530          N  
ATOM  13584  CA  GLY A 834      63.940 -31.550  50.390  1.00 48.420          C  
ATOM  13585  C   GLY A 834      62.499 -31.733  50.834  1.00 48.190          C  
ATOM  13586  O   GLY A 834      61.698 -32.356  50.136  1.00 48.130          O  
ATOM  13587  H   GLY A 834      63.424 -32.686  48.653  1.00 58.240          H  
ATOM  13588 1HA  GLY A 834      64.608 -32.017  51.113  1.00 58.100          H  
ATOM  13589 2HA  GLY A 834      64.185 -30.491  50.362  1.00 58.100          H  
ATOM  13590  N   ALA A 835      62.176 -31.190  52.001  1.00 48.100          N  
ATOM  13591  CA  ALA A 835      60.846 -31.294  52.585  1.00 47.900          C  
ATOM  13592  C   ALA A 835      60.623 -30.119  53.513  1.00 47.740          C  
ATOM  13593  O   ALA A 835      61.580 -29.464  53.919  1.00 47.870          O  
ATOM  13594  CB  ALA A 835      60.686 -32.604  53.333  1.00 67.140          C  
ATOM  13595  H   ALA A 835      62.887 -30.696  52.524  1.00 57.720          H  
ATOM  13596  HA  ALA A 835      60.107 -31.243  51.784  1.00 57.480          H  
ATOM  13597 1HB  ALA A 835      59.683 -32.663  53.755  1.00 80.570          H  
ATOM  13598 2HB  ALA A 835      60.839 -33.433  52.642  1.00 80.570          H  
ATOM  13599 3HB  ALA A 835      61.419 -32.656  54.135  1.00 80.570          H  
ATOM  13600  N   ALA A 836      59.369 -29.858  53.872  1.00 47.490          N  
ATOM  13601  CA  ALA A 836      59.058 -28.774  54.803  1.00 47.360          C  
ATOM  13602  C   ALA A 836      57.875 -29.137  55.678  1.00 47.180          C  
ATOM  13603  O   ALA A 836      57.008 -29.913  55.270  1.00 47.090          O  
ATOM  13604  CB  ALA A 836      58.750 -27.508  54.035  1.00 66.360          C  
ATOM  13605  H   ALA A 836      58.615 -30.421  53.502  1.00 56.990          H  
ATOM  13606  HA  ALA A 836      59.920 -28.611  55.453  1.00 56.830          H  
ATOM  13607 1HB  ALA A 836      58.522 -26.710  54.731  1.00 79.630          H  
ATOM  13608 2HB  ALA A 836      59.612 -27.248  53.429  1.00 79.630          H  
ATOM  13609 3HB  ALA A 836      57.888 -27.675  53.390  1.00 79.630          H  
ATOM  13610  N   VAL A 837      57.842 -28.563  56.881  1.00 47.140          N  
ATOM  13611  CA  VAL A 837      56.740 -28.803  57.809  1.00 46.970          C  
ATOM  13612  C   VAL A 837      56.093 -27.532  58.337  1.00 46.850          C  
ATOM  13613  O   VAL A 837      56.773 -26.615  58.771  1.00 46.990          O  
ATOM  13614  CB  VAL A 837      57.226 -29.664  58.998  1.00 65.830          C  
ATOM  13615  CG1 VAL A 837      56.088 -29.883  60.005  1.00 65.830          C  
ATOM  13616  CG2 VAL A 837      57.744 -31.005  58.470  1.00 65.830          C  
ATOM  13617  H   VAL A 837      58.611 -27.931  57.139  1.00 56.570          H  
ATOM  13618  HA  VAL A 837      55.975 -29.368  57.279  1.00 56.360          H  
ATOM  13619  HB  VAL A 837      58.024 -29.148  59.519  1.00 78.990          H  
ATOM  13620 1HG1 VAL A 837      56.458 -30.484  60.836  1.00 78.990          H  
ATOM  13621 2HG1 VAL A 837      55.743 -28.942  60.393  1.00 78.990          H  
ATOM  13622 3HG1 VAL A 837      55.263 -30.400  59.519  1.00 78.990          H  
ATOM  13623 1HG2 VAL A 837      58.091 -31.612  59.304  1.00 78.990          H  
ATOM  13624 2HG2 VAL A 837      56.940 -31.526  57.949  1.00 78.990          H  
ATOM  13625 3HG2 VAL A 837      58.570 -30.843  57.782  1.00 78.990          H  
ATOM  13626  N   VAL A 838      54.770 -27.469  58.267  1.00 46.610          N  
ATOM  13627  CA  VAL A 838      54.037 -26.342  58.823  1.00 46.510          C  
ATOM  13628  C   VAL A 838      52.932 -26.861  59.742  1.00 46.480          C  
ATOM  13629  O   VAL A 838      52.090 -27.652  59.318  1.00 46.400          O  
ATOM  13630  CB  VAL A 838      53.457 -25.449  57.711  1.00 65.150          C  
ATOM  13631  CG1 VAL A 838      52.666 -24.292  58.328  1.00 65.150          C  
ATOM  13632  CG2 VAL A 838      54.611 -24.908  56.851  1.00 65.150          C  
ATOM  13633  H   VAL A 838      54.263 -28.246  57.862  1.00 55.930          H  
ATOM  13634  HA  VAL A 838      54.721 -25.735  59.415  1.00 55.810          H  
ATOM  13635  HB  VAL A 838      52.772 -26.028  57.095  1.00 78.180          H  
ATOM  13636 1HG1 VAL A 838      52.260 -23.668  57.532  1.00 78.180          H  
ATOM  13637 2HG1 VAL A 838      51.843 -24.677  58.930  1.00 78.180          H  
ATOM  13638 3HG1 VAL A 838      53.326 -23.693  58.954  1.00 78.180          H  
ATOM  13639 1HG2 VAL A 838      54.208 -24.275  56.065  1.00 78.180          H  
ATOM  13640 2HG2 VAL A 838      55.284 -24.328  57.481  1.00 78.180          H  
ATOM  13641 3HG2 VAL A 838      55.160 -25.730  56.398  1.00 78.180          H  
ATOM  13642  N   LYS A 839      52.954 -26.413  60.993  1.00 46.590          N  
ATOM  13643  CA  LYS A 839      52.003 -26.808  62.024  1.00 46.590          C  
ATOM  13644  C   LYS A 839      51.744 -25.630  62.940  1.00 46.500          C  
ATOM  13645  O   LYS A 839      52.584 -24.730  63.036  1.00 46.540          O  
ATOM  13646  CB  LYS A 839      52.532 -27.978  62.870  1.00 65.230          C  
ATOM  13647  CG  LYS A 839      52.771 -29.270  62.123  1.00 65.230          C  
ATOM  13648  CD  LYS A 839      53.252 -30.366  63.064  1.00 65.230          C  
ATOM  13649  CE  LYS A 839      53.476 -31.679  62.318  1.00 65.230          C  
ATOM  13650  NZ  LYS A 839      53.965 -32.761  63.222  1.00 65.230          N  
ATOM  13651  H   LYS A 839      53.674 -25.748  61.239  1.00 55.910          H  
ATOM  13652  HA  LYS A 839      51.062 -27.092  61.553  1.00 55.910          H  
ATOM  13653 1HB  LYS A 839      53.455 -27.700  63.359  1.00 78.270          H  
ATOM  13654 2HB  LYS A 839      51.812 -28.193  63.659  1.00 78.270          H  
ATOM  13655 1HG  LYS A 839      51.854 -29.580  61.623  1.00 78.270          H  
ATOM  13656 2HG  LYS A 839      53.531 -29.110  61.372  1.00 78.270          H  
ATOM  13657 1HD  LYS A 839      54.196 -30.056  63.523  1.00 78.270          H  
ATOM  13658 2HD  LYS A 839      52.516 -30.521  63.851  1.00 78.270          H  
ATOM  13659 1HE  LYS A 839      52.538 -31.995  61.865  1.00 78.270          H  
ATOM  13660 2HE  LYS A 839      54.209 -31.523  61.535  1.00 78.270          H  
ATOM  13661 1HZ  LYS A 839      54.101 -33.610  62.689  1.00 78.270          H  
ATOM  13662 2HZ  LYS A 839      54.845 -32.479  63.634  1.00 78.270          H  
ATOM  13663 3HZ  LYS A 839      53.287 -32.929  63.951  1.00 78.270          H  
ATOM  13664  N   ASN A 840      50.599 -25.644  63.614  1.00 46.420          N  
ATOM  13665  CA  ASN A 840      50.247 -24.634  64.604  1.00 46.360          C  
ATOM  13666  C   ASN A 840      49.322 -25.278  65.623  1.00 46.460          C  
ATOM  13667  O   ASN A 840      48.133 -25.468  65.363  1.00 46.520          O  
ATOM  13668  CB  ASN A 840      49.601 -23.420  63.958  1.00 64.930          C  
ATOM  13669  CG  ASN A 840      49.391 -22.281  64.931  1.00 64.930          C  
ATOM  13670  OD1 ASN A 840      49.901 -22.313  66.059  1.00 64.930          O  
ATOM  13671  ND2 ASN A 840      48.656 -21.278  64.513  1.00 64.930          N  
ATOM  13672  H   ASN A 840      49.951 -26.404  63.454  1.00 55.700          H  
ATOM  13673  HA  ASN A 840      51.142 -24.325  65.138  1.00 55.630          H  
ATOM  13674 1HB  ASN A 840      50.230 -23.068  63.140  1.00 77.910          H  
ATOM  13675 2HB  ASN A 840      48.638 -23.702  63.535  1.00 77.910          H  
ATOM  13676 1HD2 ASN A 840      48.486 -20.496  65.114  1.00 77.910          H  
ATOM  13677 2HD2 ASN A 840      48.265 -21.296  63.592  1.00 77.910          H  
ATOM  13678  N   VAL A 841      49.889 -25.687  66.748  1.00 46.490          N  
ATOM  13679  CA  VAL A 841      49.144 -26.433  67.744  1.00 46.580          C  
ATOM  13680  C   VAL A 841      48.961 -25.603  69.000  1.00 46.520          C  
ATOM  13681  O   VAL A 841      49.938 -25.193  69.629  1.00 46.510          O  
ATOM  13682  CB  VAL A 841      49.904 -27.728  68.069  1.00 65.180          C  
ATOM  13683  CG1 VAL A 841      49.158 -28.539  69.123  1.00 65.180          C  
ATOM  13684  CG2 VAL A 841      50.114 -28.529  66.770  1.00 65.180          C  
ATOM  13685  H   VAL A 841      50.863 -25.471  66.911  1.00 55.790          H  
ATOM  13686  HA  VAL A 841      48.162 -26.682  67.342  1.00 55.900          H  
ATOM  13687  HB  VAL A 841      50.859 -27.468  68.492  1.00 78.210          H  
ATOM  13688 1HG1 VAL A 841      49.722 -29.438  69.358  1.00 78.210          H  
ATOM  13689 2HG1 VAL A 841      49.040 -27.949  70.021  1.00 78.210          H  
ATOM  13690 3HG1 VAL A 841      48.175 -28.816  68.742  1.00 78.210          H  
ATOM  13691 1HG2 VAL A 841      50.667 -29.437  66.987  1.00 78.210          H  
ATOM  13692 2HG2 VAL A 841      49.144 -28.787  66.346  1.00 78.210          H  
ATOM  13693 3HG2 VAL A 841      50.675 -27.935  66.052  1.00 78.210          H  
ATOM  13694  N   THR A 842      47.708 -25.386  69.377  1.00 46.510          N  
ATOM  13695  CA  THR A 842      47.383 -24.562  70.526  1.00 46.490          C  
ATOM  13696  C   THR A 842      46.589 -25.348  71.555  1.00 46.620          C  
ATOM  13697  O   THR A 842      46.046 -26.413  71.251  1.00 46.650          O  
ATOM  13698  CB  THR A 842      46.579 -23.328  70.075  1.00 65.090          C  
ATOM  13699  OG1 THR A 842      45.313 -23.750  69.537  1.00 65.090          O  
ATOM  13700  CG2 THR A 842      47.357 -22.586  68.972  1.00 65.090          C  
ATOM  13701  H   THR A 842      46.955 -25.766  68.819  1.00 55.810          H  
ATOM  13702  HA  THR A 842      48.308 -24.230  70.997  1.00 55.790          H  
ATOM  13703  HB  THR A 842      46.413 -22.662  70.921  1.00 78.110          H  
ATOM  13704  HG1 THR A 842      44.740 -24.070  70.243  1.00 78.110          H  
ATOM  13705 1HG2 THR A 842      46.788 -21.717  68.651  1.00 78.110          H  
ATOM  13706 2HG2 THR A 842      48.322 -22.265  69.362  1.00 78.110          H  
ATOM  13707 3HG2 THR A 842      47.518 -23.239  68.115  1.00 78.110          H  
ATOM  13708  N   MET A 843      46.499 -24.802  72.768  1.00 46.720          N  
ATOM  13709  CA  MET A 843      45.781 -25.436  73.870  1.00 46.860          C  
ATOM  13710  C   MET A 843      45.623 -24.470  75.039  1.00 46.930          C  
ATOM  13711  O   MET A 843      46.359 -23.487  75.128  1.00 46.920          O  
ATOM  13712  CB  MET A 843      46.561 -26.684  74.270  1.00 65.550          C  
ATOM  13713  CG  MET A 843      47.969 -26.375  74.780  1.00 65.550          C  
ATOM  13714  SD  MET A 843      49.095 -27.768  74.643  1.00 65.550          S  
ATOM  13715  CE  MET A 843      49.441 -27.676  72.860  1.00 65.550          C  
ATOM  13716  H   MET A 843      46.957 -23.917  72.937  1.00 56.060          H  
ATOM  13717  HA  MET A 843      44.787 -25.721  73.526  1.00 56.230          H  
ATOM  13718 1HB  MET A 843      46.035 -27.180  75.083  1.00 78.660          H  
ATOM  13719 2HB  MET A 843      46.603 -27.390  73.451  1.00 78.660          H  
ATOM  13720 1HG  MET A 843      48.389 -25.542  74.222  1.00 78.660          H  
ATOM  13721 2HG  MET A 843      47.915 -26.080  75.828  1.00 78.660          H  
ATOM  13722 1HE  MET A 843      50.142 -28.454  72.575  1.00 78.660          H  
ATOM  13723 2HE  MET A 843      48.520 -27.801  72.299  1.00 78.660          H  
ATOM  13724 3HE  MET A 843      49.877 -26.705  72.620  1.00 78.660          H  
ATOM  13725  N   GLY A 844      44.699 -24.770  75.952  1.00 47.010          N  
ATOM  13726  CA  GLY A 844      44.516 -23.967  77.160  1.00 47.120          C  
ATOM  13727  C   GLY A 844      43.231 -24.352  77.884  1.00 47.110          C  
ATOM  13728  O   GLY A 844      42.491 -25.225  77.421  1.00 46.970          O  
ATOM  13729  H   GLY A 844      44.108 -25.579  75.814  1.00 56.410          H  
ATOM  13730 1HA  GLY A 844      45.368 -24.108  77.825  1.00 56.540          H  
ATOM  13731 2HA  GLY A 844      44.487 -22.910  76.896  1.00 56.540          H  
ATOM  13732  N   SER A 845      42.970 -23.702  79.017  1.00 47.270          N  
ATOM  13733  CA  SER A 845      41.783 -23.968  79.827  1.00 47.280          C  
ATOM  13734  C   SER A 845      41.438 -22.764  80.693  1.00 47.410          C  
ATOM  13735  O   SER A 845      42.241 -21.839  80.839  1.00 47.520          O  
ATOM  13736  CB  SER A 845      42.006 -25.176  80.716  1.00 66.190          C  
ATOM  13737  OG  SER A 845      42.974 -24.906  81.691  1.00 66.190          O  
ATOM  13738  H   SER A 845      43.621 -23.001  79.343  1.00 56.720          H  
ATOM  13739  HA  SER A 845      40.941 -24.165  79.161  1.00 56.740          H  
ATOM  13740 1HB  SER A 845      41.069 -25.452  81.197  1.00 79.430          H  
ATOM  13741 2HB  SER A 845      42.323 -26.023  80.108  1.00 79.430          H  
ATOM  13742  HG  SER A 845      43.038 -25.701  82.226  1.00 79.430          H  
ATOM  13743  N   LEU A 846      40.228 -22.764  81.249  1.00 47.410          N  
ATOM  13744  CA  LEU A 846      39.790 -21.702  82.147  1.00 47.570          C  
ATOM  13745  C   LEU A 846      39.617 -22.189  83.571  1.00 47.850          C  
ATOM  13746  O   LEU A 846      39.254 -23.344  83.804  1.00 47.850          O  
ATOM  13747  CB  LEU A 846      38.464 -21.124  81.659  1.00 66.530          C  
ATOM  13748  CG  LEU A 846      38.436 -20.540  80.232  1.00 66.530          C  
ATOM  13749  CD1 LEU A 846      37.012 -20.126  79.915  1.00 66.530          C  
ATOM  13750  CD2 LEU A 846      39.384 -19.344  80.125  1.00 66.530          C  
ATOM  13751  H   LEU A 846      39.611 -23.543  81.071  1.00 56.890          H  
ATOM  13752  HA  LEU A 846      40.549 -20.924  82.166  1.00 57.080          H  
ATOM  13753 1HB  LEU A 846      37.737 -21.921  81.684  1.00 79.840          H  
ATOM  13754 2HB  LEU A 846      38.142 -20.348  82.360  1.00 79.840          H  
ATOM  13755  HG  LEU A 846      38.738 -21.302  79.515  1.00 79.840          H  
ATOM  13756 1HD1 LEU A 846      36.970 -19.721  78.904  1.00 79.840          H  
ATOM  13757 2HD1 LEU A 846      36.358 -20.992  79.981  1.00 79.840          H  
ATOM  13758 3HD1 LEU A 846      36.683 -19.366  80.623  1.00 79.840          H  
ATOM  13759 1HD2 LEU A 846      39.341 -18.942  79.113  1.00 79.840          H  
ATOM  13760 2HD2 LEU A 846      39.083 -18.572  80.833  1.00 79.840          H  
ATOM  13761 3HD2 LEU A 846      40.407 -19.650  80.335  1.00 79.840          H  
ATOM  13762  N   LEU A 847      39.855 -21.294  84.522  1.00 48.110          N  
ATOM  13763  CA  LEU A 847      39.633 -21.589  85.927  1.00 48.410          C  
ATOM  13764  C   LEU A 847      38.412 -20.825  86.396  1.00 48.440          C  
ATOM  13765  O   LEU A 847      38.146 -19.726  85.905  1.00 48.390          O  
ATOM  13766  CB  LEU A 847      40.861 -21.196  86.751  1.00 67.650          C  
ATOM  13767  CG  LEU A 847      42.206 -21.852  86.327  1.00 67.650          C  
ATOM  13768  CD1 LEU A 847      43.318 -21.290  87.196  1.00 67.650          C  
ATOM  13769  CD2 LEU A 847      42.129 -23.379  86.459  1.00 67.650          C  
ATOM  13770  H   LEU A 847      40.170 -20.372  84.256  1.00 57.730          H  
ATOM  13771  HA  LEU A 847      39.421 -22.648  86.048  1.00 58.090          H  
ATOM  13772 1HB  LEU A 847      40.983 -20.116  86.690  1.00 81.180          H  
ATOM  13773 2HB  LEU A 847      40.674 -21.458  87.793  1.00 81.180          H  
ATOM  13774  HG  LEU A 847      42.425 -21.596  85.290  1.00 81.180          H  
ATOM  13775 1HD1 LEU A 847      44.270 -21.728  86.896  1.00 81.180          H  
ATOM  13776 2HD1 LEU A 847      43.365 -20.208  87.075  1.00 81.180          H  
ATOM  13777 3HD1 LEU A 847      43.125 -21.529  88.242  1.00 81.180          H  
ATOM  13778 1HD2 LEU A 847      43.082 -23.813  86.159  1.00 81.180          H  
ATOM  13779 2HD2 LEU A 847      41.919 -23.649  87.494  1.00 81.180          H  
ATOM  13780 3HD2 LEU A 847      41.347 -23.775  85.815  1.00 81.180          H  
ATOM  13781  N   PHE A 848      37.683 -21.397  87.351  1.00 48.560          N  
ATOM  13782  CA  PHE A 848      36.475 -20.767  87.863  1.00 48.640          C  
ATOM  13783  C   PHE A 848      36.443 -20.752  89.386  1.00 49.030          C  
ATOM  13784  O   PHE A 848      37.053 -21.606  90.032  1.00 49.070          O  
ATOM  13785  CB  PHE A 848      35.260 -21.523  87.327  1.00 68.060          C  
ATOM  13786  CG  PHE A 848      35.215 -21.555  85.814  1.00 68.060          C  
ATOM  13787  CD1 PHE A 848      35.800 -22.610  85.116  1.00 68.060          C  
ATOM  13788  CD2 PHE A 848      34.616 -20.541  85.088  1.00 68.060          C  
ATOM  13789  CE1 PHE A 848      35.781 -22.644  83.747  1.00 68.060          C  
ATOM  13790  CE2 PHE A 848      34.599 -20.578  83.710  1.00 68.060          C  
ATOM  13791  CZ  PHE A 848      35.181 -21.630  83.043  1.00 68.060          C  
ATOM  13792  H   PHE A 848      37.966 -22.294  87.718  1.00 58.270          H  
ATOM  13793  HA  PHE A 848      36.440 -19.736  87.509  1.00 58.370          H  
ATOM  13794 1HB  PHE A 848      35.272 -22.547  87.695  1.00 81.680          H  
ATOM  13795 2HB  PHE A 848      34.347 -21.055  87.689  1.00 81.680          H  
ATOM  13796  HD1 PHE A 848      36.284 -23.415  85.668  1.00 81.680          H  
ATOM  13797  HD2 PHE A 848      34.158 -19.704  85.614  1.00 81.680          H  
ATOM  13798  HE1 PHE A 848      36.251 -23.477  83.221  1.00 81.680          H  
ATOM  13799  HE2 PHE A 848      34.127 -19.773  83.149  1.00 81.680          H  
ATOM  13800  HZ  PHE A 848      35.166 -21.656  81.959  1.00 81.680          H  
ATOM  13801  N   ALA A 849      35.711 -19.795  89.955  1.00 49.350          N  
ATOM  13802  CA  ALA A 849      35.524 -19.709  91.400  1.00 49.720          C  
ATOM  13803  C   ALA A 849      34.242 -18.965  91.721  1.00 49.820          C  
ATOM  13804  O   ALA A 849      33.781 -18.142  90.928  1.00 49.790          O  
ATOM  13805  CB  ALA A 849      36.700 -18.997  92.052  1.00 69.460          C  
ATOM  13806  H   ALA A 849      35.255 -19.110  89.367  1.00 59.220          H  
ATOM  13807  HA  ALA A 849      35.443 -20.721  91.798  1.00 59.660          H  
ATOM  13808 1HB  ALA A 849      36.545 -18.953  93.131  1.00 83.350          H  
ATOM  13809 2HB  ALA A 849      37.620 -19.543  91.838  1.00 83.350          H  
ATOM  13810 3HB  ALA A 849      36.776 -17.985  91.659  1.00 83.350          H  
ATOM  13811  N   ILE A 850      33.685 -19.227  92.898  1.00 49.950          N  
ATOM  13812  CA  ILE A 850      32.517 -18.490  93.353  1.00 50.080          C  
ATOM  13813  C   ILE A 850      32.920 -17.546  94.462  1.00 50.600          C  
ATOM  13814  O   ILE A 850      33.369 -17.976  95.524  1.00 50.630          O  
ATOM  13815  CB  ILE A 850      31.408 -19.438  93.848  1.00 70.060          C  
ATOM  13816  CG1 ILE A 850      30.985 -20.370  92.679  1.00 70.060          C  
ATOM  13817  CG2 ILE A 850      30.213 -18.609  94.399  1.00 70.060          C  
ATOM  13818  CD1 ILE A 850      30.076 -21.516  93.072  1.00 70.060          C  
ATOM  13819  H   ILE A 850      34.097 -19.928  93.499  1.00 59.940          H  
ATOM  13820  HA  ILE A 850      32.124 -17.898  92.528  1.00 60.100          H  
ATOM  13821  HB  ILE A 850      31.800 -20.069  94.644  1.00 84.070          H  
ATOM  13822 1HG1 ILE A 850      30.480 -19.771  91.923  1.00 84.070          H  
ATOM  13823 2HG1 ILE A 850      31.879 -20.799  92.234  1.00 84.070          H  
ATOM  13824 1HG2 ILE A 850      29.434 -19.269  94.759  1.00 84.070          H  
ATOM  13825 2HG2 ILE A 850      30.542 -17.980  95.227  1.00 84.070          H  
ATOM  13826 3HG2 ILE A 850      29.812 -17.977  93.606  1.00 84.070          H  
ATOM  13827 1HD1 ILE A 850      29.847 -22.110  92.188  1.00 84.070          H  
ATOM  13828 2HD1 ILE A 850      30.580 -22.144  93.809  1.00 84.070          H  
ATOM  13829 3HD1 ILE A 850      29.150 -21.142  93.493  1.00 84.070          H  
ATOM  13830  N   ILE A 851      32.764 -16.260  94.200  1.00 51.030          N  
ATOM  13831  CA  ILE A 851      33.154 -15.226  95.137  1.00 51.570          C  
ATOM  13832  C   ILE A 851      31.962 -14.338  95.450  1.00 51.700          C  
ATOM  13833  O   ILE A 851      31.323 -13.809  94.540  1.00 51.660          O  
ATOM  13834  CB  ILE A 851      34.320 -14.399  94.555  1.00 71.980          C  
ATOM  13835  CG1 ILE A 851      35.539 -15.363  94.280  1.00 71.980          C  
ATOM  13836  CG2 ILE A 851      34.697 -13.261  95.529  1.00 71.980          C  
ATOM  13837  CD1 ILE A 851      36.675 -14.760  93.492  1.00 71.980          C  
ATOM  13838  H   ILE A 851      32.371 -15.996  93.305  1.00 61.240          H  
ATOM  13839  HA  ILE A 851      33.484 -15.694  96.063  1.00 61.880          H  
ATOM  13840  HB  ILE A 851      34.019 -13.972  93.601  1.00 86.380          H  
ATOM  13841 1HG1 ILE A 851      35.923 -15.717  95.235  1.00 86.380          H  
ATOM  13842 2HG1 ILE A 851      35.194 -16.217  93.710  1.00 86.380          H  
ATOM  13843 1HG2 ILE A 851      35.510 -12.673  95.120  1.00 86.380          H  
ATOM  13844 2HG2 ILE A 851      33.842 -12.605  95.687  1.00 86.380          H  
ATOM  13845 3HG2 ILE A 851      35.006 -13.687  96.485  1.00 86.380          H  
ATOM  13846 1HD1 ILE A 851      37.450 -15.515  93.352  1.00 86.380          H  
ATOM  13847 2HD1 ILE A 851      36.309 -14.434  92.517  1.00 86.380          H  
ATOM  13848 3HD1 ILE A 851      37.098 -13.913  94.020  1.00 86.380          H  
ATOM  13849  N   ALA A 852      31.662 -14.174  96.733  1.00 51.870          N  
ATOM  13850  CA  ALA A 852      30.539 -13.349  97.152  1.00 52.050          C  
ATOM  13851  C   ALA A 852      30.741 -12.846  98.572  1.00 52.500          C  
ATOM  13852  O   ALA A 852      31.462 -13.464  99.360  1.00 52.500          O  
ATOM  13853  CB  ALA A 852      29.246 -14.141  97.055  1.00 72.800          C  
ATOM  13854  H   ALA A 852      32.226 -14.635  97.434  1.00 62.240          H  
ATOM  13855  HA  ALA A 852      30.484 -12.482  96.493  1.00 62.460          H  
ATOM  13856 1HB  ALA A 852      28.410 -13.509  97.353  1.00 87.360          H  
ATOM  13857 2HB  ALA A 852      29.099 -14.475  96.027  1.00 87.360          H  
ATOM  13858 3HB  ALA A 852      29.301 -15.004  97.714  1.00 87.360          H  
ATOM  13859  N   SER A 853      30.075 -11.743  98.898  1.00 52.900          N  
ATOM  13860  CA  SER A 853      30.100 -11.162 100.234  1.00 53.340          C  
ATOM  13861  C   SER A 853      28.877 -10.280 100.438  1.00 53.530          C  
ATOM  13862  O   SER A 853      28.140  -9.995  99.489  1.00 53.440          O  
ATOM  13863  CB  SER A 853      31.356 -10.338 100.435  1.00 74.500          C  
ATOM  13864  OG  SER A 853      31.338  -9.192  99.629  1.00 74.500          O  
ATOM  13865  H   SER A 853      29.523 -11.275  98.194  1.00 63.480          H  
ATOM  13866  HA  SER A 853      30.075 -11.966 100.971  1.00 64.010          H  
ATOM  13867 1HB  SER A 853      31.439 -10.048 101.481  1.00 89.400          H  
ATOM  13868 2HB  SER A 853      32.230 -10.943 100.194  1.00 89.400          H  
ATOM  13869  HG  SER A 853      32.161  -8.732  99.807  1.00 89.400          H  
ATOM  13870  N   MET A 854      28.639  -9.871 101.681  1.00 53.810          N  
ATOM  13871  CA  MET A 854      27.538  -8.967 101.994  1.00 54.060          C  
ATOM  13872  C   MET A 854      27.923  -8.042 103.136  1.00 54.670          C  
ATOM  13873  O   MET A 854      28.862  -8.331 103.881  1.00 54.790          O  
ATOM  13874  CB  MET A 854      26.272  -9.762 102.310  1.00 75.580          C  
ATOM  13875  CG  MET A 854      26.360 -10.697 103.528  1.00 75.580          C  
ATOM  13876  SD  MET A 854      26.078  -9.881 105.139  1.00 75.580          S  
ATOM  13877  CE  MET A 854      24.310  -9.609 105.115  1.00 75.580          C  
ATOM  13878  H   MET A 854      29.266 -10.156 102.421  1.00 64.570          H  
ATOM  13879  HA  MET A 854      27.343  -8.343 101.122  1.00 64.870          H  
ATOM  13880 1HB  MET A 854      25.452  -9.074 102.462  1.00 90.700          H  
ATOM  13881 2HB  MET A 854      26.016 -10.378 101.445  1.00 90.700          H  
ATOM  13882 1HG  MET A 854      25.625 -11.491 103.415  1.00 90.700          H  
ATOM  13883 2HG  MET A 854      27.345 -11.157 103.552  1.00 90.700          H  
ATOM  13884 1HE  MET A 854      24.005  -9.155 106.045  1.00 90.700          H  
ATOM  13885 2HE  MET A 854      24.042  -8.954 104.290  1.00 90.700          H  
ATOM  13886 3HE  MET A 854      23.797 -10.564 105.005  1.00 90.700          H  
ATOM  13887  N   VAL A 855      27.206  -6.927 103.264  1.00 55.060          N  
ATOM  13888  CA  VAL A 855      27.441  -5.984 104.347  1.00 55.650          C  
ATOM  13889  C   VAL A 855      26.171  -5.672 105.126  1.00 55.500          C  
ATOM  13890  O   VAL A 855      25.148  -5.310 104.545  1.00 55.330          O  
ATOM  13891  CB  VAL A 855      28.033  -4.665 103.796  1.00 77.670          C  
ATOM  13892  CG1 VAL A 855      28.249  -3.653 104.938  1.00 77.670          C  
ATOM  13893  CG2 VAL A 855      29.354  -4.959 103.086  1.00 77.670          C  
ATOM  13894  H   VAL A 855      26.459  -6.744 102.608  1.00 66.070          H  
ATOM  13895  HA  VAL A 855      28.160  -6.426 105.037  1.00 66.780          H  
ATOM  13896  HB  VAL A 855      27.329  -4.220 103.093  1.00 93.210          H  
ATOM  13897 1HG1 VAL A 855      28.657  -2.730 104.530  1.00 93.210          H  
ATOM  13898 2HG1 VAL A 855      27.310  -3.432 105.428  1.00 93.210          H  
ATOM  13899 3HG1 VAL A 855      28.948  -4.066 105.665  1.00 93.210          H  
ATOM  13900 1HG2 VAL A 855      29.768  -4.033 102.693  1.00 93.210          H  
ATOM  13901 2HG2 VAL A 855      30.054  -5.400 103.795  1.00 93.210          H  
ATOM  13902 3HG2 VAL A 855      29.192  -5.651 102.266  1.00 93.210          H  
ATOM  13903  N   ALA A 856      26.255  -5.786 106.445  1.00 55.570          N  
ATOM  13904  CA  ALA A 856      25.146  -5.475 107.331  1.00 55.460          C  
ATOM  13905  C   ALA A 856      25.685  -5.118 108.701  1.00 55.880          C  
ATOM  13906  O   ALA A 856      26.796  -5.512 109.059  1.00 56.040          O  
ATOM  13907  CB  ALA A 856      24.185  -6.637 107.423  1.00 77.690          C  
ATOM  13908  H   ALA A 856      27.128  -6.100 106.849  1.00 66.680          H  
ATOM  13909  HA  ALA A 856      24.619  -4.605 106.938  1.00 66.550          H  
ATOM  13910 1HB  ALA A 856      23.360  -6.376 108.085  1.00 93.230          H  
ATOM  13911 2HB  ALA A 856      23.798  -6.853 106.429  1.00 93.230          H  
ATOM  13912 3HB  ALA A 856      24.705  -7.508 107.817  1.00 93.230          H  
ATOM  13913  N   TRP A 857      24.898  -4.375 109.464  1.00 56.060          N  
ATOM  13914  CA  TRP A 857      25.266  -3.990 110.814  1.00 56.440          C  
ATOM  13915  C   TRP A 857      24.020  -3.669 111.612  1.00 56.350          C  
ATOM  13916  O   TRP A 857      22.917  -3.612 111.065  1.00 56.290          O  
ATOM  13917  CB  TRP A 857      26.185  -2.765 110.806  1.00 78.860          C  
ATOM  13918  CG  TRP A 857      25.534  -1.535 110.258  1.00 78.860          C  
ATOM  13919  CD1 TRP A 857      24.893  -0.562 110.979  1.00 78.860          C  
ATOM  13920  CD2 TRP A 857      25.444  -1.131 108.871  1.00 78.860          C  
ATOM  13921  NE1 TRP A 857      24.415   0.409 110.139  1.00 78.860          N  
ATOM  13922  CE2 TRP A 857      24.740   0.075 108.844  1.00 78.860          C  
ATOM  13923  CE3 TRP A 857      25.897  -1.689 107.664  1.00 78.860          C  
ATOM  13924  CZ2 TRP A 857      24.471   0.736 107.660  1.00 78.860          C  
ATOM  13925  CZ3 TRP A 857      25.624  -1.027 106.481  1.00 78.860          C  
ATOM  13926  CH2 TRP A 857      24.930   0.153 106.478  1.00 78.860          C  
ATOM  13927  H   TRP A 857      24.005  -4.065 109.103  1.00 67.270          H  
ATOM  13928  HA  TRP A 857      25.782  -4.822 111.293  1.00 67.730          H  
ATOM  13929 1HB  TRP A 857      26.516  -2.548 111.819  1.00 94.640          H  
ATOM  13930 2HB  TRP A 857      27.072  -2.979 110.212  1.00 94.640          H  
ATOM  13931  HD1 TRP A 857      24.778  -0.561 112.065  1.00 94.640          H  
ATOM  13932  HE1 TRP A 857      23.904   1.232 110.425  1.00 94.640          H  
ATOM  13933  HE3 TRP A 857      26.450  -2.620 107.658  1.00 94.640          H  
ATOM  13934  HZ2 TRP A 857      23.922   1.677 107.635  1.00 94.640          H  
ATOM  13935  HZ3 TRP A 857      25.974  -1.463 105.548  1.00 94.640          H  
ATOM  13936  HH2 TRP A 857      24.733   0.649 105.529  1.00 94.640          H  
ATOM  13937  N   ALA A 858      24.199  -3.454 112.906  1.00 56.370          N  
ATOM  13938  CA  ALA A 858      23.109  -3.067 113.780  1.00 56.350          C  
ATOM  13939  C   ALA A 858      23.670  -2.252 114.921  1.00 56.720          C  
ATOM  13940  O   ALA A 858      24.854  -2.359 115.241  1.00 56.750          O  
ATOM  13941  CB  ALA A 858      22.376  -4.288 114.303  1.00 78.900          C  
ATOM  13942  H   ALA A 858      25.126  -3.541 113.298  1.00 67.640          H  
ATOM  13943  HA  ALA A 858      22.417  -2.438 113.219  1.00 67.620          H  
ATOM  13944 1HB  ALA A 858      21.561  -3.972 114.955  1.00 94.680          H  
ATOM  13945 2HB  ALA A 858      21.973  -4.854 113.462  1.00 94.680          H  
ATOM  13946 3HB  ALA A 858      23.067  -4.913 114.865  1.00 94.680          H  
ATOM  13947  N   LEU A 859      22.830  -1.430 115.527  1.00 57.000          N  
ATOM  13948  CA  LEU A 859      23.256  -0.637 116.664  1.00 57.340          C  
ATOM  13949  C   LEU A 859      22.638  -1.140 117.949  1.00 56.960          C  
ATOM  13950  O   LEU A 859      21.497  -1.602 117.960  1.00 56.960          O  
ATOM  13951  CB  LEU A 859      22.844   0.820 116.449  1.00 80.140          C  
ATOM  13952  CG  LEU A 859      23.360   1.498 115.160  1.00 80.140          C  
ATOM  13953  CD1 LEU A 859      22.772   2.890 115.082  1.00 80.140          C  
ATOM  13954  CD2 LEU A 859      24.888   1.553 115.155  1.00 80.140          C  
ATOM  13955  H   LEU A 859      21.872  -1.370 115.211  1.00 68.400          H  
ATOM  13956  HA  LEU A 859      24.335  -0.713 116.770  1.00 68.810          H  
ATOM  13957 1HB  LEU A 859      21.758   0.871 116.439  1.00 96.170          H  
ATOM  13958 2HB  LEU A 859      23.195   1.402 117.294  1.00 96.170          H  
ATOM  13959  HG  LEU A 859      23.020   0.936 114.291  1.00 96.170          H  
ATOM  13960 1HD1 LEU A 859      23.110   3.377 114.168  1.00 96.170          H  
ATOM  13961 2HD1 LEU A 859      21.683   2.825 115.074  1.00 96.170          H  
ATOM  13962 3HD1 LEU A 859      23.089   3.472 115.938  1.00 96.170          H  
ATOM  13963 1HD2 LEU A 859      25.226   2.039 114.240  1.00 96.170          H  
ATOM  13964 2HD2 LEU A 859      25.236   2.120 116.016  1.00 96.170          H  
ATOM  13965 3HD2 LEU A 859      25.303   0.548 115.191  1.00 96.170          H  
ATOM  13966  N   ILE A 860      23.373  -0.996 119.041  1.00 56.660          N  
ATOM  13967  CA  ILE A 860      22.852  -1.336 120.352  1.00 56.310          C  
ATOM  13968  C   ILE A 860      22.581  -0.059 121.115  1.00 56.820          C  
ATOM  13969  O   ILE A 860      23.496   0.738 121.347  1.00 56.960          O  
ATOM  13970  CB  ILE A 860      23.833  -2.233 121.130  1.00 78.970          C  
ATOM  13971  CG1 ILE A 860      24.058  -3.543 120.326  1.00 78.970          C  
ATOM  13972  CG2 ILE A 860      23.276  -2.517 122.542  1.00 78.970          C  
ATOM  13973  CD1 ILE A 860      25.176  -4.429 120.832  1.00 78.970          C  
ATOM  13974  H   ILE A 860      24.314  -0.639 118.954  1.00 67.990          H  
ATOM  13975  HA  ILE A 860      21.911  -1.872 120.235  1.00 67.570          H  
ATOM  13976  HB  ILE A 860      24.796  -1.728 121.219  1.00 94.770          H  
ATOM  13977 1HG1 ILE A 860      23.132  -4.115 120.334  1.00 94.770          H  
ATOM  13978 2HG1 ILE A 860      24.290  -3.283 119.295  1.00 94.770          H  
ATOM  13979 1HG2 ILE A 860      23.964  -3.140 123.099  1.00 94.770          H  
ATOM  13980 2HG2 ILE A 860      23.139  -1.583 123.086  1.00 94.770          H  
ATOM  13981 3HG2 ILE A 860      22.317  -3.027 122.455  1.00 94.770          H  
ATOM  13982 1HD1 ILE A 860      25.248  -5.309 120.192  1.00 94.770          H  
ATOM  13983 2HD1 ILE A 860      26.119  -3.882 120.801  1.00 94.770          H  
ATOM  13984 3HD1 ILE A 860      24.979  -4.749 121.848  1.00 94.770          H  
ATOM  13985  N   ARG A 861      21.325   0.129 121.501  1.00 57.120          N  
ATOM  13986  CA  ARG A 861      20.891   1.323 122.206  1.00 57.630          C  
ATOM  13987  C   ARG A 861      19.905   0.952 123.305  1.00 57.340          C  
ATOM  13988  O   ARG A 861      19.060   0.075 123.111  1.00 56.990          O  
ATOM  13989  CB  ARG A 861      20.229   2.303 121.239  1.00 80.480          C  
ATOM  13990  CG  ARG A 861      21.137   2.876 120.120  1.00 80.480          C  
ATOM  13991  CD  ARG A 861      22.160   3.824 120.648  1.00 80.480          C  
ATOM  13992  NE  ARG A 861      22.939   4.439 119.581  1.00 80.480          N  
ATOM  13993  CZ  ARG A 861      24.053   3.918 119.009  1.00 80.480          C  
ATOM  13994  NH1 ARG A 861      24.549   2.754 119.389  1.00 80.480          N  
ATOM  13995  NH2 ARG A 861      24.664   4.601 118.051  1.00 80.480          N  
ATOM  13996  H   ARG A 861      20.643  -0.588 121.285  1.00 68.540          H  
ATOM  13997  HA  ARG A 861      21.755   1.794 122.672  1.00 69.160          H  
ATOM  13998 1HB  ARG A 861      19.385   1.813 120.754  1.00 96.570          H  
ATOM  13999 2HB  ARG A 861      19.833   3.148 121.801  1.00 96.570          H  
ATOM  14000 1HG  ARG A 861      21.635   2.074 119.581  1.00 96.570          H  
ATOM  14001 2HG  ARG A 861      20.516   3.432 119.420  1.00 96.570          H  
ATOM  14002 1HD  ARG A 861      21.655   4.618 121.197  1.00 96.570          H  
ATOM  14003 2HD  ARG A 861      22.844   3.311 121.316  1.00 96.570          H  
ATOM  14004  HE  ARG A 861      22.620   5.337 119.243  1.00 96.570          H  
ATOM  14005 1HH1 ARG A 861      24.103   2.187 120.134  1.00 96.570          H  
ATOM  14006 2HH1 ARG A 861      25.385   2.405 118.952  1.00 96.570          H  
ATOM  14007 1HH2 ARG A 861      24.296   5.493 117.753  1.00 96.570          H  
ATOM  14008 2HH2 ARG A 861      25.502   4.238 117.621  1.00 96.570          H  
ATOM  14009  N   ASN A 862      20.009   1.628 124.445  1.00 57.500          N  
ATOM  14010  CA  ASN A 862      19.105   1.416 125.567  1.00 57.300          C  
ATOM  14011  C   ASN A 862      19.090   2.673 126.432  1.00 57.770          C  
ATOM  14012  O   ASN A 862      19.786   3.644 126.130  1.00 58.260          O  
ATOM  14013  CB  ASN A 862      19.543   0.184 126.360  1.00 80.300          C  
ATOM  14014  CG  ASN A 862      18.403  -0.549 127.043  1.00 80.300          C  
ATOM  14015  OD1 ASN A 862      17.444   0.086 127.508  1.00 80.300          O  
ATOM  14016  ND2 ASN A 862      18.494  -1.858 127.108  1.00 80.300          N  
ATOM  14017  H   ASN A 862      20.733   2.327 124.537  1.00 69.000          H  
ATOM  14018  HA  ASN A 862      18.093   1.261 125.191  1.00 68.760          H  
ATOM  14019 1HB  ASN A 862      20.056  -0.512 125.697  1.00 96.360          H  
ATOM  14020 2HB  ASN A 862      20.257   0.492 127.126  1.00 96.360          H  
ATOM  14021 1HD2 ASN A 862      17.770  -2.390 127.547  1.00 96.360          H  
ATOM  14022 2HD2 ASN A 862      19.288  -2.324 126.716  1.00 96.360          H  
ATOM  14023  N   LEU A 863      18.312   2.650 127.502  1.00 57.640          N  
ATOM  14024  CA  LEU A 863      18.229   3.777 128.412  1.00 58.050          C  
ATOM  14025  C   LEU A 863      19.313   3.692 129.487  1.00 57.510          C  
ATOM  14026  O   LEU A 863      19.737   2.590 129.836  1.00 56.740          O  
ATOM  14027  CB  LEU A 863      16.846   3.797 129.079  1.00 81.110          C  
ATOM  14028  CG  LEU A 863      15.621   3.955 128.145  1.00 81.110          C  
ATOM  14029  CD1 LEU A 863      14.357   3.848 128.985  1.00 81.110          C  
ATOM  14030  CD2 LEU A 863      15.670   5.305 127.418  1.00 81.110          C  
ATOM  14031  H   LEU A 863      17.762   1.814 127.676  1.00 69.170          H  
ATOM  14032  HA  LEU A 863      18.375   4.670 127.823  1.00 69.660          H  
ATOM  14033 1HB  LEU A 863      16.722   2.852 129.606  1.00 97.330          H  
ATOM  14034 2HB  LEU A 863      16.813   4.591 129.820  1.00 97.330          H  
ATOM  14035  HG  LEU A 863      15.612   3.149 127.412  1.00 97.330          H  
ATOM  14036 1HD1 LEU A 863      13.483   3.942 128.340  1.00 97.330          H  
ATOM  14037 2HD1 LEU A 863      14.332   2.879 129.486  1.00 97.330          H  
ATOM  14038 3HD1 LEU A 863      14.343   4.642 129.731  1.00 97.330          H  
ATOM  14039 1HD2 LEU A 863      14.793   5.398 126.776  1.00 97.330          H  
ATOM  14040 2HD2 LEU A 863      15.670   6.115 128.147  1.00 97.330          H  
ATOM  14041 3HD2 LEU A 863      16.560   5.374 126.802  1.00 97.330          H  
ATOM  14042  N   PRO A 864      19.808   4.832 129.999  1.00 57.910          N  
ATOM  14043  CA  PRO A 864      20.747   4.927 131.100  1.00 57.530          C  
ATOM  14044  C   PRO A 864      20.046   4.577 132.402  1.00 57.150          C  
ATOM  14045  O   PRO A 864      18.831   4.749 132.509  1.00 57.450          O  
ATOM  14046  CB  PRO A 864      21.176   6.398 131.056  1.00 86.300          C  
ATOM  14047  CG  PRO A 864      19.992   7.121 130.445  1.00 86.300          C  
ATOM  14048  CD  PRO A 864      19.412   6.146 129.435  1.00 86.300          C  
ATOM  14049  HA  PRO A 864      21.596   4.251 130.916  1.00 69.040          H  
ATOM  14050 1HB  PRO A 864      21.407   6.745 132.075  1.00103.550          H  
ATOM  14051 2HB  PRO A 864      22.097   6.505 130.465  1.00103.550          H  
ATOM  14052 1HG  PRO A 864      19.268   7.383 131.235  1.00103.550          H  
ATOM  14053 2HG  PRO A 864      20.318   8.069 129.987  1.00103.550          H  
ATOM  14054 1HD  PRO A 864      18.325   6.275 129.424  1.00103.550          H  
ATOM  14055 2HD  PRO A 864      19.868   6.297 128.440  1.00103.550          H  
ATOM  14056  N   GLY A 865      20.809   4.150 133.399  1.00 56.540          N  
ATOM  14057  CA  GLY A 865      20.253   3.868 134.713  1.00 56.180          C  
ATOM  14058  C   GLY A 865      21.330   3.338 135.642  1.00 55.440          C  
ATOM  14059  O   GLY A 865      22.495   3.231 135.255  1.00 55.230          O  
ATOM  14060  H   GLY A 865      21.800   4.013 133.250  1.00 67.850          H  
ATOM  14061 1HA  GLY A 865      19.818   4.776 135.130  1.00 67.420          H  
ATOM  14062 2HA  GLY A 865      19.452   3.135 134.621  1.00 67.420          H  
ATOM  14063  N   LEU A 866      20.947   3.032 136.874  1.00 55.060          N  
ATOM  14064  CA  LEU A 866      21.891   2.534 137.861  1.00 54.360          C  
ATOM  14065  C   LEU A 866      21.722   1.044 138.058  1.00 53.540          C  
ATOM  14066  O   LEU A 866      20.629   0.506 137.879  1.00 53.540          O  
ATOM  14067  CB  LEU A 866      21.683   3.253 139.195  1.00 76.380          C  
ATOM  14068  CG  LEU A 866      21.801   4.803 139.164  1.00 76.380          C  
ATOM  14069  CD1 LEU A 866      21.482   5.341 140.547  1.00 76.380          C  
ATOM  14070  CD2 LEU A 866      23.207   5.229 138.724  1.00 76.380          C  
ATOM  14071  H   LEU A 866      19.974   3.138 137.127  1.00 66.070          H  
ATOM  14072  HA  LEU A 866      22.904   2.699 137.504  1.00 65.230          H  
ATOM  14073 1HB  LEU A 866      20.692   3.002 139.567  1.00 91.660          H  
ATOM  14074 2HB  LEU A 866      22.417   2.872 139.908  1.00 91.660          H  
ATOM  14075  HG  LEU A 866      21.071   5.210 138.466  1.00 91.660          H  
ATOM  14076 1HD1 LEU A 866      21.543   6.430 140.536  1.00 91.660          H  
ATOM  14077 2HD1 LEU A 866      20.474   5.039 140.833  1.00 91.660          H  
ATOM  14078 3HD1 LEU A 866      22.197   4.947 141.269  1.00 91.660          H  
ATOM  14079 1HD2 LEU A 866      23.265   6.318 138.715  1.00 91.660          H  
ATOM  14080 2HD2 LEU A 866      23.946   4.835 139.421  1.00 91.660          H  
ATOM  14081 3HD2 LEU A 866      23.420   4.860 137.723  1.00 91.660          H  
ATOM  14082  N   LEU A 867      22.804   0.379 138.431  1.00 52.880          N  
ATOM  14083  CA  LEU A 867      22.763  -1.043 138.721  1.00 52.070          C  
ATOM  14084  C   LEU A 867      22.859  -1.275 140.216  1.00 51.570          C  
ATOM  14085  O   LEU A 867      23.438  -0.461 140.937  1.00 51.710          O  
ATOM  14086  CB  LEU A 867      23.909  -1.754 138.002  1.00 73.220          C  
ATOM  14087  CG  LEU A 867      23.972  -1.559 136.460  1.00 73.220          C  
ATOM  14088  CD1 LEU A 867      25.206  -2.265 135.932  1.00 73.220          C  
ATOM  14089  CD2 LEU A 867      22.701  -2.100 135.791  1.00 73.220          C  
ATOM  14090  H   LEU A 867      23.675   0.880 138.539  1.00 63.460          H  
ATOM  14091  HA  LEU A 867      21.809  -1.449 138.391  1.00 62.480          H  
ATOM  14092 1HB  LEU A 867      24.849  -1.399 138.421  1.00 87.870          H  
ATOM  14093 2HB  LEU A 867      23.831  -2.823 138.203  1.00 87.870          H  
ATOM  14094  HG  LEU A 867      24.066  -0.497 136.231  1.00 87.870          H  
ATOM  14095 1HD1 LEU A 867      25.274  -2.120 134.853  1.00 87.870          H  
ATOM  14096 2HD1 LEU A 867      26.095  -1.852 136.408  1.00 87.870          H  
ATOM  14097 3HD1 LEU A 867      25.141  -3.331 136.149  1.00 87.870          H  
ATOM  14098 1HD2 LEU A 867      22.774  -1.952 134.714  1.00 87.870          H  
ATOM  14099 2HD2 LEU A 867      22.597  -3.164 136.004  1.00 87.870          H  
ATOM  14100 3HD2 LEU A 867      21.824  -1.570 136.157  1.00 87.870          H  
ATOM  14101  N   GLU A 868      22.305  -2.392 140.676  1.00 51.010          N  
ATOM  14102  CA  GLU A 868      22.376  -2.773 142.082  1.00 50.470          C  
ATOM  14103  C   GLU A 868      22.831  -4.217 142.215  1.00 49.650          C  
ATOM  14104  O   GLU A 868      22.633  -5.022 141.303  1.00 49.580          O  
ATOM  14105  CB  GLU A 868      21.020  -2.592 142.776  1.00 70.870          C  
ATOM  14106  CG  GLU A 868      20.507  -1.148 142.828  1.00 70.870          C  
ATOM  14107  CD  GLU A 868      19.199  -1.013 143.580  1.00 70.870          C  
ATOM  14108  OE1 GLU A 868      18.685  -2.018 144.010  1.00 70.870          O  
ATOM  14109  OE2 GLU A 868      18.723   0.090 143.725  1.00 70.870          O  
ATOM  14110  H   GLU A 868      21.829  -3.006 140.029  1.00 61.210          H  
ATOM  14111  HA  GLU A 868      23.109  -2.140 142.582  1.00 60.560          H  
ATOM  14112 1HB  GLU A 868      20.270  -3.193 142.264  1.00 85.050          H  
ATOM  14113 2HB  GLU A 868      21.087  -2.960 143.801  1.00 85.050          H  
ATOM  14114 1HG  GLU A 868      21.262  -0.523 143.304  1.00 85.050          H  
ATOM  14115 2HG  GLU A 868      20.370  -0.785 141.810  1.00 85.050          H  
ATOM  14116  N   VAL A 869      23.440  -4.539 143.352  1.00 49.050          N  
ATOM  14117  CA  VAL A 869      23.881  -5.895 143.638  1.00 48.250          C  
ATOM  14118  C   VAL A 869      23.247  -6.415 144.914  1.00 47.800          C  
ATOM  14119  O   VAL A 869      23.329  -5.772 145.961  1.00 47.790          O  
ATOM  14120  CB  VAL A 869      25.419  -5.947 143.767  1.00 67.870          C  
ATOM  14121  CG1 VAL A 869      25.887  -7.377 144.113  1.00 67.870          C  
ATOM  14122  CG2 VAL A 869      26.047  -5.477 142.456  1.00 67.870          C  
ATOM  14123  H   VAL A 869      23.575  -3.819 144.051  1.00 58.860          H  
ATOM  14124  HA  VAL A 869      23.578  -6.542 142.814  1.00 57.900          H  
ATOM  14125  HB  VAL A 869      25.735  -5.293 144.580  1.00 81.440          H  
ATOM  14126 1HG1 VAL A 869      26.971  -7.388 144.205  1.00 81.440          H  
ATOM  14127 2HG1 VAL A 869      25.452  -7.706 145.057  1.00 81.440          H  
ATOM  14128 3HG1 VAL A 869      25.586  -8.062 143.323  1.00 81.440          H  
ATOM  14129 1HG2 VAL A 869      27.131  -5.502 142.542  1.00 81.440          H  
ATOM  14130 2HG2 VAL A 869      25.729  -6.135 141.647  1.00 81.440          H  
ATOM  14131 3HG2 VAL A 869      25.730  -4.460 142.235  1.00 81.440          H  
ATOM  14132  N   LEU A 870      22.631  -7.586 144.822  1.00 47.440          N  
ATOM  14133  CA  LEU A 870      22.018  -8.212 145.977  1.00 46.990          C  
ATOM  14134  C   LEU A 870      23.016  -9.099 146.685  1.00 46.200          C  
ATOM  14135  O   LEU A 870      23.587 -10.012 146.087  1.00 45.950          O  
ATOM  14136  CB  LEU A 870      20.807  -9.059 145.561  1.00 65.970          C  
ATOM  14137  CG  LEU A 870      20.086  -9.864 146.698  1.00 65.970          C  
ATOM  14138  CD1 LEU A 870      19.453  -8.909 147.713  1.00 65.970          C  
ATOM  14139  CD2 LEU A 870      19.032 -10.771 146.069  1.00 65.970          C  
ATOM  14140  H   LEU A 870      22.598  -8.051 143.926  1.00 56.930          H  
ATOM  14141  HA  LEU A 870      21.701  -7.427 146.661  1.00 56.390          H  
ATOM  14142 1HB  LEU A 870      20.070  -8.403 145.101  1.00 79.160          H  
ATOM  14143 2HB  LEU A 870      21.137  -9.779 144.812  1.00 79.160          H  
ATOM  14144  HG  LEU A 870      20.810 -10.478 147.225  1.00 79.160          H  
ATOM  14145 1HD1 LEU A 870      18.960  -9.486 148.492  1.00 79.160          H  
ATOM  14146 2HD1 LEU A 870      20.210  -8.284 148.171  1.00 79.160          H  
ATOM  14147 3HD1 LEU A 870      18.719  -8.281 147.212  1.00 79.160          H  
ATOM  14148 1HD2 LEU A 870      18.532 -11.349 146.843  1.00 79.160          H  
ATOM  14149 2HD2 LEU A 870      18.296 -10.166 145.539  1.00 79.160          H  
ATOM  14150 3HD2 LEU A 870      19.515 -11.452 145.368  1.00 79.160          H  
ATOM  14151  N   VAL A 871      23.226  -8.832 147.962  1.00 45.810          N  
ATOM  14152  CA  VAL A 871      24.165  -9.606 148.739  1.00 45.050          C  
ATOM  14153  C   VAL A 871      23.435 -10.323 149.851  1.00 44.650          C  
ATOM  14154  O   VAL A 871      22.773  -9.698 150.678  1.00 44.910          O  
ATOM  14155  CB  VAL A 871      25.259  -8.693 149.321  1.00 63.370          C  
ATOM  14156  CG1 VAL A 871      26.244  -9.516 150.171  1.00 63.370          C  
ATOM  14157  CG2 VAL A 871      25.976  -7.979 148.167  1.00 63.370          C  
ATOM  14158  H   VAL A 871      22.721  -8.069 148.392  1.00 54.970          H  
ATOM  14159  HA  VAL A 871      24.635 -10.349 148.094  1.00 54.060          H  
ATOM  14160  HB  VAL A 871      24.801  -7.953 149.977  1.00 76.050          H  
ATOM  14161 1HG1 VAL A 871      27.005  -8.855 150.581  1.00 76.050          H  
ATOM  14162 2HG1 VAL A 871      25.719 -10.006 150.995  1.00 76.050          H  
ATOM  14163 3HG1 VAL A 871      26.720 -10.272 149.548  1.00 76.050          H  
ATOM  14164 1HG2 VAL A 871      26.744  -7.322 148.566  1.00 76.050          H  
ATOM  14165 2HG2 VAL A 871      26.433  -8.719 147.510  1.00 76.050          H  
ATOM  14166 3HG2 VAL A 871      25.260  -7.385 147.596  1.00 76.050          H  
ATOM  14167  N   LEU A 872      23.555 -11.638 149.860  1.00 44.040          N  
ATOM  14168  CA  LEU A 872      22.897 -12.455 150.859  1.00 43.590          C  
ATOM  14169  C   LEU A 872      23.911 -13.063 151.808  1.00 42.870          C  
ATOM  14170  O   LEU A 872      25.046 -13.344 151.415  1.00 42.680          O  
ATOM  14171  CB  LEU A 872      22.079 -13.545 150.166  1.00 61.210          C  
ATOM  14172  CG  LEU A 872      21.017 -13.040 149.138  1.00 61.210          C  
ATOM  14173  CD1 LEU A 872      20.358 -14.228 148.482  1.00 61.210          C  
ATOM  14174  CD2 LEU A 872      19.971 -12.160 149.828  1.00 61.210          C  
ATOM  14175  H   LEU A 872      24.123 -12.071 149.143  1.00 52.850          H  
ATOM  14176  HA  LEU A 872      22.241 -11.827 151.456  1.00 52.310          H  
ATOM  14177 1HB  LEU A 872      22.765 -14.209 149.643  1.00 73.450          H  
ATOM  14178 2HB  LEU A 872      21.561 -14.125 150.929  1.00 73.450          H  
ATOM  14179  HG  LEU A 872      21.514 -12.464 148.361  1.00 73.450          H  
ATOM  14180 1HD1 LEU A 872      19.631 -13.878 147.748  1.00 73.450          H  
ATOM  14181 2HD1 LEU A 872      21.113 -14.833 147.980  1.00 73.450          H  
ATOM  14182 3HD1 LEU A 872      19.852 -14.831 149.234  1.00 73.450          H  
ATOM  14183 1HD2 LEU A 872      19.245 -11.830 149.096  1.00 73.450          H  
ATOM  14184 2HD2 LEU A 872      19.462 -12.732 150.601  1.00 73.450          H  
ATOM  14185 3HD2 LEU A 872      20.438 -11.285 150.274  1.00 73.450          H  
ATOM  14186  N   SER A 873      23.487 -13.294 153.044  1.00 42.470          N  
ATOM  14187  CA  SER A 873      24.324 -13.920 154.058  1.00 41.780          C  
ATOM  14188  C   SER A 873      23.473 -14.563 155.146  1.00 41.380          C  
ATOM  14189  O   SER A 873      22.257 -14.334 155.219  1.00 41.640          O  
ATOM  14190  CB  SER A 873      25.249 -12.892 154.680  1.00 58.770          C  
ATOM  14191  OG  SER A 873      24.524 -11.955 155.428  1.00 58.770          O  
ATOM  14192  H   SER A 873      22.554 -13.012 153.303  1.00 50.960          H  
ATOM  14193  HA  SER A 873      24.923 -14.698 153.584  1.00 50.140          H  
ATOM  14194 1HB  SER A 873      25.972 -13.392 155.322  1.00 70.520          H  
ATOM  14195 2HB  SER A 873      25.806 -12.382 153.894  1.00 70.520          H  
ATOM  14196  HG  SER A 873      25.170 -11.332 155.769  1.00 70.520          H  
ATOM  14197  N   ARG A 874      24.120 -15.371 155.990  1.00 40.750          N  
ATOM  14198  CA  ARG A 874      23.469 -16.011 157.128  1.00 40.300          C  
ATOM  14199  C   ARG A 874      24.371 -15.969 158.354  1.00 39.760          C  
ATOM  14200  O   ARG A 874      25.569 -16.243 158.265  1.00 39.610          O  
ATOM  14201  CB  ARG A 874      23.137 -17.472 156.829  1.00 56.600          C  
ATOM  14202  CG  ARG A 874      22.106 -17.737 155.719  1.00 56.600          C  
ATOM  14203  CD  ARG A 874      20.727 -17.347 156.124  1.00 56.600          C  
ATOM  14204  NE  ARG A 874      19.742 -17.694 155.109  1.00 56.600          N  
ATOM  14205  CZ  ARG A 874      19.406 -16.938 154.039  1.00 56.600          C  
ATOM  14206  NH1 ARG A 874      19.977 -15.765 153.810  1.00 56.600          N  
ATOM  14207  NH2 ARG A 874      18.479 -17.385 153.201  1.00 56.600          N  
ATOM  14208  H   ARG A 874      25.110 -15.519 155.853  1.00 48.900          H  
ATOM  14209  HA  ARG A 874      22.556 -15.467 157.363  1.00 48.360          H  
ATOM  14210 1HB  ARG A 874      24.051 -17.992 156.549  1.00 67.920          H  
ATOM  14211 2HB  ARG A 874      22.769 -17.945 157.742  1.00 67.920          H  
ATOM  14212 1HG  ARG A 874      22.374 -17.186 154.824  1.00 67.920          H  
ATOM  14213 2HG  ARG A 874      22.096 -18.802 155.490  1.00 67.920          H  
ATOM  14214 1HD  ARG A 874      20.463 -17.871 157.042  1.00 67.920          H  
ATOM  14215 2HD  ARG A 874      20.673 -16.277 156.297  1.00 67.920          H  
ATOM  14216  HE  ARG A 874      19.263 -18.578 155.221  1.00 67.920          H  
ATOM  14217 1HH1 ARG A 874      20.708 -15.381 154.437  1.00 67.920          H  
ATOM  14218 2HH1 ARG A 874      19.689 -15.226 153.011  1.00 67.920          H  
ATOM  14219 1HH2 ARG A 874      18.036 -18.278 153.367  1.00 67.920          H  
ATOM  14220 2HH2 ARG A 874      18.213 -16.836 152.397  1.00 67.920          H  
ATOM  14221  N   LEU A 875      23.783 -15.647 159.500  1.00 39.470          N  
ATOM  14222  CA  LEU A 875      24.507 -15.621 160.761  1.00 38.950          C  
ATOM  14223  C   LEU A 875      24.283 -16.899 161.550  1.00 38.430          C  
ATOM  14224  O   LEU A 875      23.157 -17.232 161.917  1.00 38.480          O  
ATOM  14225  CB  LEU A 875      24.084 -14.392 161.580  1.00 54.740          C  
ATOM  14226  CG  LEU A 875      24.661 -14.259 163.016  1.00 54.740          C  
ATOM  14227  CD1 LEU A 875      26.182 -14.126 162.991  1.00 54.740          C  
ATOM  14228  CD2 LEU A 875      24.042 -13.027 163.674  1.00 54.740          C  
ATOM  14229  H   LEU A 875      22.799 -15.420 159.497  1.00 47.360          H  
ATOM  14230  HA  LEU A 875      25.568 -15.541 160.536  1.00 46.740          H  
ATOM  14231 1HB  LEU A 875      24.371 -13.499 161.027  1.00 65.690          H  
ATOM  14232 2HB  LEU A 875      22.998 -14.401 161.668  1.00 65.690          H  
ATOM  14233  HG  LEU A 875      24.405 -15.140 163.588  1.00 65.690          H  
ATOM  14234 1HD1 LEU A 875      26.547 -14.031 164.015  1.00 65.690          H  
ATOM  14235 2HD1 LEU A 875      26.634 -15.002 162.540  1.00 65.690          H  
ATOM  14236 3HD1 LEU A 875      26.462 -13.241 162.423  1.00 65.690          H  
ATOM  14237 1HD2 LEU A 875      24.424 -12.922 164.689  1.00 65.690          H  
ATOM  14238 2HD2 LEU A 875      24.299 -12.137 163.100  1.00 65.690          H  
ATOM  14239 3HD2 LEU A 875      22.958 -13.137 163.705  1.00 65.690          H  
ATOM  14240  N   ASN A 876      25.371 -17.608 161.816  1.00 37.940          N  
ATOM  14241  CA  ASN A 876      25.321 -18.881 162.512  1.00 37.410          C  
ATOM  14242  C   ASN A 876      26.118 -18.829 163.803  1.00 36.930          C  
ATOM  14243  O   ASN A 876      27.340 -18.679 163.786  1.00 36.770          O  
ATOM  14244  CB  ASN A 876      25.832 -19.981 161.607  1.00 52.590          C  
ATOM  14245  CG  ASN A 876      24.961 -20.172 160.393  1.00 52.590          C  
ATOM  14246  OD1 ASN A 876      23.837 -20.681 160.491  1.00 52.590          O  
ATOM  14247  ND2 ASN A 876      25.457 -19.773 159.250  1.00 52.590          N  
ATOM  14248  H   ASN A 876      26.262 -17.255 161.496  1.00 45.530          H  
ATOM  14249  HA  ASN A 876      24.285 -19.097 162.777  1.00 44.890          H  
ATOM  14250 1HB  ASN A 876      26.845 -19.743 161.281  1.00 63.100          H  
ATOM  14251 2HB  ASN A 876      25.877 -20.918 162.163  1.00 63.100          H  
ATOM  14252 1HD2 ASN A 876      24.926 -19.878 158.412  1.00 63.100          H  
ATOM  14253 2HD2 ASN A 876      26.368 -19.362 159.215  1.00 63.100          H  
ATOM  14254  N   MET A 877      25.416 -18.925 164.924  1.00 36.720          N  
ATOM  14255  CA  MET A 877      26.047 -18.830 166.235  1.00 36.300          C  
ATOM  14256  C   MET A 877      25.802 -20.085 167.050  1.00 35.800          C  
ATOM  14257  O   MET A 877      24.762 -20.736 166.901  1.00 35.830          O  
ATOM  14258  CB  MET A 877      25.512 -17.615 166.978  1.00 50.990          C  
ATOM  14259  CG  MET A 877      25.794 -16.300 166.277  1.00 50.990          C  
ATOM  14260  SD  MET A 877      25.085 -14.867 167.115  1.00 50.990          S  
ATOM  14261  CE  MET A 877      23.329 -15.019 166.742  1.00 50.990          C  
ATOM  14262  H   MET A 877      24.414 -19.050 164.854  1.00 44.060          H  
ATOM  14263  HA  MET A 877      27.124 -18.725 166.103  1.00 43.560          H  
ATOM  14264 1HB  MET A 877      24.444 -17.722 167.107  1.00 61.190          H  
ATOM  14265 2HB  MET A 877      25.960 -17.572 167.974  1.00 61.190          H  
ATOM  14266 1HG  MET A 877      26.870 -16.157 166.193  1.00 61.190          H  
ATOM  14267 2HG  MET A 877      25.389 -16.345 165.276  1.00 61.190          H  
ATOM  14268 1HE  MET A 877      22.791 -14.185 167.193  1.00 61.190          H  
ATOM  14269 2HE  MET A 877      23.177 -15.007 165.668  1.00 61.190          H  
ATOM  14270 3HE  MET A 877      22.942 -15.950 167.146  1.00 61.190          H  
ATOM  14271  N   ARG A 878      26.749 -20.402 167.931  1.00 35.360          N  
ATOM  14272  CA  ARG A 878      26.637 -21.533 168.844  1.00 34.870          C  
ATOM  14273  C   ARG A 878      27.117 -21.122 170.229  1.00 34.600          C  
ATOM  14274  O   ARG A 878      28.023 -20.298 170.356  1.00 34.690          O  
ATOM  14275  CB  ARG A 878      27.471 -22.717 168.363  1.00 49.010          C  
ATOM  14276  CG  ARG A 878      27.061 -23.323 167.013  1.00 49.010          C  
ATOM  14277  CD  ARG A 878      25.759 -24.040 167.077  1.00 49.010          C  
ATOM  14278  NE  ARG A 878      25.439 -24.683 165.816  1.00 49.010          N  
ATOM  14279  CZ  ARG A 878      24.807 -24.097 164.769  1.00 49.010          C  
ATOM  14280  NH1 ARG A 878      24.422 -22.829 164.812  1.00 49.010          N  
ATOM  14281  NH2 ARG A 878      24.568 -24.815 163.679  1.00 49.010          N  
ATOM  14282  H   ARG A 878      27.579 -19.825 167.981  1.00 42.430          H  
ATOM  14283  HA  ARG A 878      25.591 -21.826 168.922  1.00 41.840          H  
ATOM  14284 1HB  ARG A 878      28.512 -22.412 168.281  1.00 58.820          H  
ATOM  14285 2HB  ARG A 878      27.425 -23.512 169.107  1.00 58.820          H  
ATOM  14286 1HG  ARG A 878      26.993 -22.543 166.260  1.00 58.820          H  
ATOM  14287 2HG  ARG A 878      27.818 -24.043 166.706  1.00 58.820          H  
ATOM  14288 1HD  ARG A 878      25.816 -24.812 167.843  1.00 58.820          H  
ATOM  14289 2HD  ARG A 878      24.956 -23.355 167.323  1.00 58.820          H  
ATOM  14290  HE  ARG A 878      25.703 -25.654 165.715  1.00 58.820          H  
ATOM  14291 1HH1 ARG A 878      24.590 -22.235 165.644  1.00 58.820          H  
ATOM  14292 2HH1 ARG A 878      23.943 -22.428 164.023  1.00 58.820          H  
ATOM  14293 1HH2 ARG A 878      24.857 -25.783 163.637  1.00 58.820          H  
ATOM  14294 2HH2 ARG A 878      24.097 -24.397 162.889  1.00 58.820          H  
ATOM  14295  N   GLN A 879      26.516 -21.703 171.262  1.00 34.280          N  
ATOM  14296  CA  GLN A 879      26.920 -21.439 172.636  1.00 34.010          C  
ATOM  14297  C   GLN A 879      26.739 -22.675 173.502  1.00 33.530          C  
ATOM  14298  O   GLN A 879      25.717 -23.355 173.420  1.00 33.480          O  
ATOM  14299  CB  GLN A 879      26.112 -20.276 173.216  1.00 47.720          C  
ATOM  14300  CG  GLN A 879      26.506 -19.876 174.629  1.00 47.720          C  
ATOM  14301  CD  GLN A 879      25.747 -18.676 175.114  1.00 47.720          C  
ATOM  14302  OE1 GLN A 879      24.729 -18.286 174.537  1.00 47.720          O  
ATOM  14303  NE2 GLN A 879      26.234 -18.071 176.188  1.00 47.720          N  
ATOM  14304  H   GLN A 879      25.764 -22.357 171.093  1.00 41.140          H  
ATOM  14305  HA  GLN A 879      27.977 -21.173 172.644  1.00 40.810          H  
ATOM  14306 1HB  GLN A 879      26.227 -19.401 172.575  1.00 57.270          H  
ATOM  14307 2HB  GLN A 879      25.055 -20.539 173.227  1.00 57.270          H  
ATOM  14308 1HG  GLN A 879      26.290 -20.697 175.311  1.00 57.270          H  
ATOM  14309 2HG  GLN A 879      27.569 -19.639 174.648  1.00 57.270          H  
ATOM  14310 1HE2 GLN A 879      25.772 -17.264 176.560  1.00 57.270          H  
ATOM  14311 2HE2 GLN A 879      27.062 -18.416 176.630  1.00 57.270          H  
ATOM  14312  N   GLY A 880      27.724 -22.946 174.350  1.00 33.200          N  
ATOM  14313  CA  GLY A 880      27.671 -24.070 175.272  1.00 32.760          C  
ATOM  14314  C   GLY A 880      28.997 -24.198 176.001  1.00 32.480          C  
ATOM  14315  O   GLY A 880      29.923 -23.422 175.754  1.00 32.620          O  
ATOM  14316  H   GLY A 880      28.545 -22.355 174.358  1.00 39.840          H  
ATOM  14317 1HA  GLY A 880      26.865 -23.921 175.990  1.00 39.310          H  
ATOM  14318 2HA  GLY A 880      27.457 -24.986 174.724  1.00 39.310          H  
ATOM  14319  N   ALA A 881      29.082 -25.163 176.909  1.00 32.100          N  
ATOM  14320  CA  ALA A 881      30.291 -25.385 177.690  1.00 31.840          C  
ATOM  14321  C   ALA A 881      30.318 -26.806 178.222  1.00 31.450          C  
ATOM  14322  O   ALA A 881      29.272 -27.446 178.351  1.00 31.370          O  
ATOM  14323  CB  ALA A 881      30.368 -24.394 178.839  1.00 44.680          C  
ATOM  14324  H   ALA A 881      28.286 -25.767 177.061  1.00 38.520          H  
ATOM  14325  HA  ALA A 881      31.154 -25.251 177.038  1.00 38.210          H  
ATOM  14326 1HB  ALA A 881      31.284 -24.563 179.404  1.00 53.620          H  
ATOM  14327 2HB  ALA A 881      30.369 -23.377 178.443  1.00 53.620          H  
ATOM  14328 3HB  ALA A 881      29.510 -24.530 179.493  1.00 53.620          H  
ATOM  14329  N   SER A 882      31.510 -27.282 178.560  1.00 31.240          N  
ATOM  14330  CA  SER A 882      31.687 -28.596 179.159  1.00 30.910          C  
ATOM  14331  C   SER A 882      32.974 -28.623 179.965  1.00 30.750          C  
ATOM  14332  O   SER A 882      33.797 -27.709 179.869  1.00 30.900          O  
ATOM  14333  CB  SER A 882      31.734 -29.670 178.091  1.00 43.410          C  
ATOM  14334  OG  SER A 882      32.896 -29.556 177.320  1.00 43.410          O  
ATOM  14335  H   SER A 882      32.334 -26.718 178.404  1.00 37.490          H  
ATOM  14336  HA  SER A 882      30.851 -28.795 179.832  1.00 37.090          H  
ATOM  14337 1HB  SER A 882      31.698 -30.652 178.559  1.00 52.090          H  
ATOM  14338 2HB  SER A 882      30.857 -29.582 177.450  1.00 52.090          H  
ATOM  14339  HG  SER A 882      32.843 -30.251 176.659  1.00 52.090          H  
ATOM  14340  N   TYR A 883      33.137 -29.663 180.778  1.00 30.480          N  
ATOM  14341  CA  TYR A 883      34.339 -29.838 181.579  1.00 30.350          C  
ATOM  14342  C   TYR A 883      34.594 -31.300 181.887  1.00 30.100          C  
ATOM  14343  O   TYR A 883      33.668 -32.042 182.221  1.00 29.970          O  
ATOM  14344  CB  TYR A 883      34.225 -29.058 182.886  1.00 42.540          C  
ATOM  14345  CG  TYR A 883      35.428 -29.201 183.787  1.00 42.540          C  
ATOM  14346  CD1 TYR A 883      36.557 -28.445 183.553  1.00 42.540          C  
ATOM  14347  CD2 TYR A 883      35.397 -30.090 184.853  1.00 42.540          C  
ATOM  14348  CE1 TYR A 883      37.650 -28.571 184.373  1.00 42.540          C  
ATOM  14349  CE2 TYR A 883      36.490 -30.211 185.675  1.00 42.540          C  
ATOM  14350  CZ  TYR A 883      37.614 -29.452 185.438  1.00 42.540          C  
ATOM  14351  OH  TYR A 883      38.708 -29.564 186.262  1.00 42.540          O  
ATOM  14352  H   TYR A 883      32.415 -30.367 180.823  1.00 36.580          H  
ATOM  14353  HA  TYR A 883      35.192 -29.465 181.012  1.00 36.420          H  
ATOM  14354 1HB  TYR A 883      34.091 -27.998 182.665  1.00 51.050          H  
ATOM  14355 2HB  TYR A 883      33.347 -29.393 183.434  1.00 51.050          H  
ATOM  14356  HD1 TYR A 883      36.581 -27.749 182.715  1.00 51.050          H  
ATOM  14357  HD2 TYR A 883      34.505 -30.689 185.038  1.00 51.050          H  
ATOM  14358  HE1 TYR A 883      38.541 -27.974 184.187  1.00 51.050          H  
ATOM  14359  HE2 TYR A 883      36.469 -30.905 186.515  1.00 51.050          H  
ATOM  14360  HH  TYR A 883      39.405 -28.986 185.945  1.00 51.050          H  
ATOM  14361  N   ALA A 884      35.854 -31.710 181.794  1.00 30.060          N  
ATOM  14362  CA  ALA A 884      36.246 -33.064 182.130  1.00 29.870          C  
ATOM  14363  C   ALA A 884      37.710 -33.093 182.516  1.00 29.880          C  
ATOM  14364  O   ALA A 884      38.476 -32.207 182.135  1.00 30.030          O  
ATOM  14365  CB  ALA A 884      35.993 -33.997 180.962  1.00 41.890          C  
ATOM  14366  H   ALA A 884      36.570 -31.067 181.481  1.00 36.070          H  
ATOM  14367  HA  ALA A 884      35.662 -33.390 182.990  1.00 35.840          H  
ATOM  14368 1HB  ALA A 884      36.283 -35.011 181.236  1.00 50.270          H  
ATOM  14369 2HB  ALA A 884      34.932 -33.979 180.707  1.00 50.270          H  
ATOM  14370 3HB  ALA A 884      36.579 -33.673 180.106  1.00 50.270          H  
ATOM  14371  N   ILE A 885      38.091 -34.120 183.267  1.00 29.740          N  
ATOM  14372  CA  ILE A 885      39.477 -34.321 183.659  1.00 29.770          C  
ATOM  14373  C   ILE A 885      39.938 -35.733 183.341  1.00 29.670          C  
ATOM  14374  O   ILE A 885      39.119 -36.625 183.119  1.00 29.540          O  
ATOM  14375  CB  ILE A 885      39.676 -34.034 185.162  1.00 41.670          C  
ATOM  14376  CG1 ILE A 885      38.824 -35.027 186.023  1.00 41.670          C  
ATOM  14377  CG2 ILE A 885      39.287 -32.588 185.437  1.00 41.670          C  
ATOM  14378  CD1 ILE A 885      39.108 -34.983 187.516  1.00 41.670          C  
ATOM  14379  H   ILE A 885      37.399 -34.800 183.548  1.00 35.690          H  
ATOM  14380  HA  ILE A 885      40.103 -33.631 183.095  1.00 35.720          H  
ATOM  14381  HB  ILE A 885      40.722 -34.182 185.423  1.00 50.000          H  
ATOM  14382 1HG1 ILE A 885      37.771 -34.803 185.873  1.00 50.000          H  
ATOM  14383 2HG1 ILE A 885      39.014 -36.045 185.689  1.00 50.000          H  
ATOM  14384 1HG2 ILE A 885      39.437 -32.335 186.478  1.00 50.000          H  
ATOM  14385 2HG2 ILE A 885      39.899 -31.928 184.823  1.00 50.000          H  
ATOM  14386 3HG2 ILE A 885      38.248 -32.441 185.187  1.00 50.000          H  
ATOM  14387 1HD1 ILE A 885      38.472 -35.710 188.022  1.00 50.000          H  
ATOM  14388 2HD1 ILE A 885      40.155 -35.234 187.692  1.00 50.000          H  
ATOM  14389 3HD1 ILE A 885      38.901 -33.996 187.917  1.00 50.000          H  
ATOM  14390  N   THR A 886      41.251 -35.926 183.356  1.00 29.750          N  
ATOM  14391  CA  THR A 886      41.875 -37.225 183.155  1.00 29.720          C  
ATOM  14392  C   THR A 886      43.275 -37.215 183.735  1.00 29.860          C  
ATOM  14393  O   THR A 886      43.892 -36.152 183.850  1.00 29.970          O  
ATOM  14394  CB  THR A 886      41.916 -37.613 181.669  1.00 41.620          C  
ATOM  14395  OG1 THR A 886      42.476 -38.926 181.544  1.00 41.620          O  
ATOM  14396  CG2 THR A 886      42.755 -36.618 180.879  1.00 41.620          C  
ATOM  14397  H   THR A 886      41.850 -35.132 183.532  1.00 35.700          H  
ATOM  14398  HA  THR A 886      41.296 -37.979 183.687  1.00 35.660          H  
ATOM  14399  HB  THR A 886      40.899 -37.624 181.275  1.00 49.940          H  
ATOM  14400  HG1 THR A 886      42.283 -39.271 180.667  1.00 49.940          H  
ATOM  14401 1HG2 THR A 886      42.766 -36.911 179.832  1.00 49.940          H  
ATOM  14402 2HG2 THR A 886      42.320 -35.624 180.974  1.00 49.940          H  
ATOM  14403 3HG2 THR A 886      43.775 -36.603 181.256  1.00 49.940          H  
ATOM  14404  N   THR A 887      43.762 -38.378 184.138  1.00 29.870          N  
ATOM  14405  CA  THR A 887      45.122 -38.476 184.648  1.00 30.040          C  
ATOM  14406  C   THR A 887      45.741 -39.860 184.468  1.00 30.080          C  
ATOM  14407  O   THR A 887      45.132 -40.761 183.875  1.00 29.970          O  
ATOM  14408  CB  THR A 887      45.182 -38.058 186.125  1.00 41.990          C  
ATOM  14409  OG1 THR A 887      46.562 -37.938 186.513  1.00 41.990          O  
ATOM  14410  CG2 THR A 887      44.453 -39.080 186.997  1.00 41.990          C  
ATOM  14411  H   THR A 887      43.199 -39.204 184.006  1.00 35.840          H  
ATOM  14412  HA  THR A 887      45.738 -37.772 184.086  1.00 36.050          H  
ATOM  14413  HB  THR A 887      44.701 -37.086 186.246  1.00 50.390          H  
ATOM  14414  HG1 THR A 887      46.889 -37.085 186.184  1.00 50.390          H  
ATOM  14415 1HG2 THR A 887      44.497 -38.762 188.037  1.00 50.390          H  
ATOM  14416 2HG2 THR A 887      43.420 -39.133 186.682  1.00 50.390          H  
ATOM  14417 3HG2 THR A 887      44.904 -40.047 186.909  1.00 50.390          H  
ATOM  14418  N   ILE A 888      46.947 -40.022 185.014  1.00 30.280          N  
ATOM  14419  CA  ILE A 888      47.717 -41.254 184.887  1.00 30.390          C  
ATOM  14420  C   ILE A 888      47.089 -42.407 185.638  1.00 30.600          C  
ATOM  14421  O   ILE A 888      46.920 -43.486 185.075  1.00 30.570          O  
ATOM  14422  CB  ILE A 888      49.173 -41.050 185.347  1.00 42.500          C  
ATOM  14423  CG1 ILE A 888      49.876 -40.078 184.362  1.00 42.500          C  
ATOM  14424  CG2 ILE A 888      49.902 -42.417 185.412  1.00 42.500          C  
ATOM  14425  CD1 ILE A 888      51.217 -39.546 184.838  1.00 42.500          C  
ATOM  14426  H   ILE A 888      47.312 -39.232 185.535  1.00 36.340          H  
ATOM  14427  HA  ILE A 888      47.741 -41.525 183.831  1.00 36.470          H  
ATOM  14428  HB  ILE A 888      49.185 -40.587 186.332  1.00 51.000          H  
ATOM  14429 1HG1 ILE A 888      50.029 -40.594 183.415  1.00 51.000          H  
ATOM  14430 2HG1 ILE A 888      49.222 -39.228 184.186  1.00 51.000          H  
ATOM  14431 1HG2 ILE A 888      50.926 -42.283 185.735  1.00 51.000          H  
ATOM  14432 2HG2 ILE A 888      49.410 -43.076 186.116  1.00 51.000          H  
ATOM  14433 3HG2 ILE A 888      49.893 -42.882 184.424  1.00 51.000          H  
ATOM  14434 1HD1 ILE A 888      51.623 -38.872 184.083  1.00 51.000          H  
ATOM  14435 2HD1 ILE A 888      51.081 -39.000 185.773  1.00 51.000          H  
ATOM  14436 3HD1 ILE A 888      51.916 -40.359 184.997  1.00 51.000          H  
ATOM  14437  N   LEU A 889      46.738 -42.198 186.903  1.00 30.830          N  
ATOM  14438  CA  LEU A 889      46.131 -43.280 187.652  1.00 31.110          C  
ATOM  14439  C   LEU A 889      44.820 -43.736 187.035  1.00 31.460          C  
ATOM  14440  O   LEU A 889      44.538 -44.934 187.018  1.00 31.430          O  
ATOM  14441  CB  LEU A 889      45.901 -42.884 189.112  1.00 43.440          C  
ATOM  14442  CG  LEU A 889      45.262 -43.982 190.026  1.00 43.440          C  
ATOM  14443  CD1 LEU A 889      46.158 -45.249 190.077  1.00 43.440          C  
ATOM  14444  CD2 LEU A 889      45.061 -43.409 191.420  1.00 43.440          C  
ATOM  14445  H   LEU A 889      46.946 -41.316 187.349  1.00 37.000          H  
ATOM  14446  HA  LEU A 889      46.825 -44.113 187.625  1.00 37.330          H  
ATOM  14447 1HB  LEU A 889      46.856 -42.599 189.547  1.00 52.130          H  
ATOM  14448 2HB  LEU A 889      45.241 -42.015 189.132  1.00 52.130          H  
ATOM  14449  HG  LEU A 889      44.302 -44.268 189.624  1.00 52.130          H  
ATOM  14450 1HD1 LEU A 889      45.685 -45.993 190.718  1.00 52.130          H  
ATOM  14451 2HD1 LEU A 889      46.278 -45.676 189.085  1.00 52.130          H  
ATOM  14452 3HD1 LEU A 889      47.134 -44.991 190.482  1.00 52.130          H  
ATOM  14453 1HD2 LEU A 889      44.598 -44.163 192.060  1.00 52.130          H  
ATOM  14454 2HD2 LEU A 889      46.024 -43.119 191.842  1.00 52.130          H  
ATOM  14455 3HD2 LEU A 889      44.411 -42.536 191.362  1.00 52.130          H  
ATOM  14456  N   ASN A 890      43.993 -42.798 186.558  1.00 31.840          N  
ATOM  14457  CA  ASN A 890      42.718 -43.200 185.988  1.00 32.250          C  
ATOM  14458  C   ASN A 890      42.966 -44.060 184.758  1.00 32.460          C  
ATOM  14459  O   ASN A 890      42.306 -45.088 184.580  1.00 32.380          O  
ATOM  14460  CB  ASN A 890      41.864 -42.000 185.640  1.00 44.990          C  
ATOM  14461  CG  ASN A 890      41.323 -41.296 186.855  1.00 44.990          C  
ATOM  14462  OD1 ASN A 890      41.355 -41.816 187.975  1.00 44.990          O  
ATOM  14463  ND2 ASN A 890      40.798 -40.116 186.650  1.00 44.990          N  
ATOM  14464  H   ASN A 890      44.255 -41.827 186.602  1.00 38.210          H  
ATOM  14465  HA  ASN A 890      42.186 -43.815 186.714  1.00 38.700          H  
ATOM  14466 1HB  ASN A 890      42.461 -41.294 185.061  1.00 53.980          H  
ATOM  14467 2HB  ASN A 890      41.032 -42.316 185.012  1.00 53.980          H  
ATOM  14468 1HD2 ASN A 890      40.411 -39.603 187.419  1.00 53.980          H  
ATOM  14469 2HD2 ASN A 890      40.760 -39.733 185.730  1.00 53.980          H  
ATOM  14470  N   TYR A 891      43.954 -43.675 183.932  1.00 32.760          N  
ATOM  14471  CA  TYR A 891      44.313 -44.473 182.770  1.00 33.040          C  
ATOM  14472  C   TYR A 891      44.686 -45.881 183.170  1.00 33.380          C  
ATOM  14473  O   TYR A 891      44.205 -46.843 182.570  1.00 33.390          O  
ATOM  14474  CB  TYR A 891      45.466 -43.878 181.972  1.00 46.140          C  
ATOM  14475  CG  TYR A 891      45.925 -44.843 180.896  1.00 46.140          C  
ATOM  14476  CD1 TYR A 891      45.214 -44.970 179.715  1.00 46.140          C  
ATOM  14477  CD2 TYR A 891      47.053 -45.632 181.115  1.00 46.140          C  
ATOM  14478  CE1 TYR A 891      45.627 -45.877 178.760  1.00 46.140          C  
ATOM  14479  CE2 TYR A 891      47.459 -46.533 180.164  1.00 46.140          C  
ATOM  14480  CZ  TYR A 891      46.752 -46.660 178.991  1.00 46.140          C  
ATOM  14481  OH  TYR A 891      47.160 -47.568 178.040  1.00 46.140          O  
ATOM  14482  H   TYR A 891      44.443 -42.785 184.085  1.00 39.310          H  
ATOM  14483  HA  TYR A 891      43.442 -44.536 182.120  1.00 39.650          H  
ATOM  14484 1HB  TYR A 891      45.155 -42.944 181.504  1.00 55.370          H  
ATOM  14485 2HB  TYR A 891      46.304 -43.660 182.627  1.00 55.370          H  
ATOM  14486  HD1 TYR A 891      44.329 -44.360 179.541  1.00 55.370          H  
ATOM  14487  HD2 TYR A 891      47.611 -45.539 182.046  1.00 55.370          H  
ATOM  14488  HE1 TYR A 891      45.067 -45.981 177.832  1.00 55.370          H  
ATOM  14489  HE2 TYR A 891      48.338 -47.152 180.340  1.00 55.370          H  
ATOM  14490  HH  TYR A 891      46.569 -47.529 177.285  1.00 55.370          H  
ATOM  14491  N   ILE A 892      45.560 -46.007 184.172  1.00 33.670          N  
ATOM  14492  CA  ILE A 892      46.029 -47.311 184.605  1.00 34.050          C  
ATOM  14493  C   ILE A 892      44.877 -48.175 185.067  1.00 34.520          C  
ATOM  14494  O   ILE A 892      44.802 -49.342 184.687  1.00 34.440          O  
ATOM  14495  CB  ILE A 892      47.048 -47.188 185.754  1.00 47.520          C  
ATOM  14496  CG1 ILE A 892      48.340 -46.539 185.220  1.00 47.520          C  
ATOM  14497  CG2 ILE A 892      47.324 -48.599 186.378  1.00 47.520          C  
ATOM  14498  CD1 ILE A 892      49.291 -46.073 186.299  1.00 47.520          C  
ATOM  14499  H   ILE A 892      45.929 -45.154 184.610  1.00 40.400          H  
ATOM  14500  HA  ILE A 892      46.510 -47.800 183.760  1.00 40.860          H  
ATOM  14501  HB  ILE A 892      46.645 -46.525 186.520  1.00 57.020          H  
ATOM  14502 1HG1 ILE A 892      48.859 -47.258 184.589  1.00 57.020          H  
ATOM  14503 2HG1 ILE A 892      48.074 -45.679 184.610  1.00 57.020          H  
ATOM  14504 1HG2 ILE A 892      48.033 -48.517 187.192  1.00 57.020          H  
ATOM  14505 2HG2 ILE A 892      46.409 -49.036 186.773  1.00 57.020          H  
ATOM  14506 3HG2 ILE A 892      47.731 -49.261 185.611  1.00 57.020          H  
ATOM  14507 1HD1 ILE A 892      50.167 -45.622 185.833  1.00 57.020          H  
ATOM  14508 2HD1 ILE A 892      48.794 -45.332 186.922  1.00 57.020          H  
ATOM  14509 3HD1 ILE A 892      49.609 -46.903 186.915  1.00 57.020          H  
ATOM  14510  N   ILE A 893      43.979 -47.630 185.883  1.00 35.040          N  
ATOM  14511  CA  ILE A 893      42.860 -48.414 186.379  1.00 35.550          C  
ATOM  14512  C   ILE A 893      42.005 -48.921 185.227  1.00 35.820          C  
ATOM  14513  O   ILE A 893      41.602 -50.092 185.213  1.00 35.900          O  
ATOM  14514  CB  ILE A 893      42.006 -47.597 187.368  1.00 49.570          C  
ATOM  14515  CG1 ILE A 893      42.835 -47.331 188.658  1.00 49.570          C  
ATOM  14516  CG2 ILE A 893      40.678 -48.347 187.687  1.00 49.570          C  
ATOM  14517  CD1 ILE A 893      42.248 -46.283 189.583  1.00 49.570          C  
ATOM  14518  H   ILE A 893      44.098 -46.652 186.177  1.00 42.050          H  
ATOM  14519  HA  ILE A 893      43.262 -49.281 186.908  1.00 42.660          H  
ATOM  14520  HB  ILE A 893      41.781 -46.622 186.921  1.00 59.480          H  
ATOM  14521 1HG1 ILE A 893      42.929 -48.264 189.210  1.00 59.480          H  
ATOM  14522 2HG1 ILE A 893      43.833 -47.002 188.370  1.00 59.480          H  
ATOM  14523 1HG2 ILE A 893      40.076 -47.766 188.375  1.00 59.480          H  
ATOM  14524 2HG2 ILE A 893      40.102 -48.505 186.778  1.00 59.480          H  
ATOM  14525 3HG2 ILE A 893      40.908 -49.314 188.138  1.00 59.480          H  
ATOM  14526 1HD1 ILE A 893      42.899 -46.163 190.447  1.00 59.480          H  
ATOM  14527 2HD1 ILE A 893      42.176 -45.332 189.048  1.00 59.480          H  
ATOM  14528 3HD1 ILE A 893      41.265 -46.579 189.922  1.00 59.480          H  
ATOM  14529  N   ILE A 894      41.701 -48.036 184.274  1.00 35.980          N  
ATOM  14530  CA  ILE A 894      40.886 -48.415 183.136  1.00 36.250          C  
ATOM  14531  C   ILE A 894      41.590 -49.464 182.294  1.00 36.640          C  
ATOM  14532  O   ILE A 894      40.953 -50.441 181.884  1.00 36.700          O  
ATOM  14533  CB  ILE A 894      40.566 -47.187 182.262  1.00 50.640          C  
ATOM  14534  CG1 ILE A 894      39.625 -46.244 183.058  1.00 50.640          C  
ATOM  14535  CG2 ILE A 894      39.911 -47.649 180.918  1.00 50.640          C  
ATOM  14536  CD1 ILE A 894      39.480 -44.855 182.467  1.00 50.640          C  
ATOM  14537  H   ILE A 894      42.033 -47.070 184.360  1.00 43.180          H  
ATOM  14538  HA  ILE A 894      39.956 -48.834 183.499  1.00 43.500          H  
ATOM  14539  HB  ILE A 894      41.485 -46.636 182.055  1.00 60.770          H  
ATOM  14540 1HG1 ILE A 894      38.640 -46.698 183.116  1.00 60.770          H  
ATOM  14541 2HG1 ILE A 894      40.015 -46.137 184.070  1.00 60.770          H  
ATOM  14542 1HG2 ILE A 894      39.683 -46.788 180.302  1.00 60.770          H  
ATOM  14543 2HG2 ILE A 894      40.587 -48.296 180.362  1.00 60.770          H  
ATOM  14544 3HG2 ILE A 894      38.991 -48.195 181.133  1.00 60.770          H  
ATOM  14545 1HD1 ILE A 894      38.814 -44.266 183.096  1.00 60.770          H  
ATOM  14546 2HD1 ILE A 894      40.462 -44.377 182.431  1.00 60.770          H  
ATOM  14547 3HD1 ILE A 894      39.067 -44.908 181.466  1.00 60.770          H  
ATOM  14548  N   ALA A 895      42.877 -49.254 181.997  1.00 36.950          N  
ATOM  14549  CA  ALA A 895      43.640 -50.182 181.189  1.00 37.370          C  
ATOM  14550  C   ALA A 895      43.711 -51.559 181.826  1.00 37.700          C  
ATOM  14551  O   ALA A 895      43.538 -52.556 181.129  1.00 37.590          O  
ATOM  14552  CB  ALA A 895      45.043 -49.646 180.978  1.00 52.150          C  
ATOM  14553  H   ALA A 895      43.339 -48.410 182.339  1.00 44.340          H  
ATOM  14554  HA  ALA A 895      43.143 -50.278 180.226  1.00 44.840          H  
ATOM  14555 1HB  ALA A 895      45.609 -50.325 180.347  1.00 62.580          H  
ATOM  14556 2HB  ALA A 895      44.985 -48.667 180.503  1.00 62.580          H  
ATOM  14557 3HB  ALA A 895      45.538 -49.546 181.945  1.00 62.580          H  
ATOM  14558  N   VAL A 896      43.905 -51.632 183.145  1.00 38.120          N  
ATOM  14559  CA  VAL A 896      43.970 -52.925 183.803  1.00 38.520          C  
ATOM  14560  C   VAL A 896      42.631 -53.619 183.700  1.00 39.160          C  
ATOM  14561  O   VAL A 896      42.579 -54.831 183.439  1.00 39.210          O  
ATOM  14562  CB  VAL A 896      44.452 -52.799 185.256  1.00 53.770          C  
ATOM  14563  CG1 VAL A 896      44.322 -54.153 185.989  1.00 53.770          C  
ATOM  14564  CG2 VAL A 896      45.919 -52.358 185.240  1.00 53.770          C  
ATOM  14565  H   VAL A 896      44.060 -50.775 183.688  1.00 45.740          H  
ATOM  14566  HA  VAL A 896      44.696 -53.535 183.283  1.00 46.220          H  
ATOM  14567  HB  VAL A 896      43.844 -52.053 185.780  1.00 64.520          H  
ATOM  14568 1HG1 VAL A 896      44.678 -54.044 187.011  1.00 64.520          H  
ATOM  14569 2HG1 VAL A 896      43.280 -54.478 186.010  1.00 64.520          H  
ATOM  14570 3HG1 VAL A 896      44.921 -54.905 185.475  1.00 64.520          H  
ATOM  14571 1HG2 VAL A 896      46.279 -52.250 186.261  1.00 64.520          H  
ATOM  14572 2HG2 VAL A 896      46.516 -53.105 184.719  1.00 64.520          H  
ATOM  14573 3HG2 VAL A 896      46.016 -51.413 184.727  1.00 64.520          H  
ATOM  14574  N   GLY A 897      41.550 -52.874 183.940  1.00 39.690          N  
ATOM  14575  CA  GLY A 897      40.212 -53.414 183.837  1.00 40.350          C  
ATOM  14576  C   GLY A 897      39.985 -53.988 182.443  1.00 40.760          C  
ATOM  14577  O   GLY A 897      39.552 -55.136 182.302  1.00 40.610          O  
ATOM  14578  H   GLY A 897      41.652 -51.888 184.208  1.00 47.630          H  
ATOM  14579 1HA  GLY A 897      40.067 -54.186 184.590  1.00 48.420          H  
ATOM  14580 2HA  GLY A 897      39.492 -52.619 184.032  1.00 48.420          H  
ATOM  14581  N   ALA A 898      40.254 -53.184 181.406  1.00 41.310          N  
ATOM  14582  CA  ALA A 898      40.050 -53.628 180.036  1.00 41.780          C  
ATOM  14583  C   ALA A 898      40.893 -54.846 179.687  1.00 42.250          C  
ATOM  14584  O   ALA A 898      40.384 -55.787 179.075  1.00 42.380          O  
ATOM  14585  CB  ALA A 898      40.390 -52.501 179.081  1.00 58.300          C  
ATOM  14586  H   ALA A 898      40.601 -52.235 181.584  1.00 49.570          H  
ATOM  14587  HA  ALA A 898      39.001 -53.896 179.923  1.00 50.140          H  
ATOM  14588 1HB  ALA A 898      40.209 -52.819 178.059  1.00 69.960          H  
ATOM  14589 2HB  ALA A 898      39.771 -51.635 179.312  1.00 69.960          H  
ATOM  14590 3HB  ALA A 898      41.442 -52.237 179.202  1.00 69.960          H  
ATOM  14591  N   MET A 899      42.165 -54.870 180.106  1.00 42.540          N  
ATOM  14592  CA  MET A 899      43.028 -56.001 179.796  1.00 43.040          C  
ATOM  14593  C   MET A 899      42.521 -57.269 180.451  1.00 43.540          C  
ATOM  14594  O   MET A 899      42.543 -58.337 179.827  1.00 43.390          O  
ATOM  14595  CB  MET A 899      44.464 -55.699 180.209  1.00 60.060          C  
ATOM  14596  CG  MET A 899      45.167 -54.666 179.315  1.00 60.060          C  
ATOM  14597  SD  MET A 899      46.930 -54.447 179.689  1.00 60.060          S  
ATOM  14598  CE  MET A 899      46.888 -53.513 181.230  1.00 60.060          C  
ATOM  14599  H   MET A 899      42.557 -54.068 180.609  1.00 51.050          H  
ATOM  14600  HA  MET A 899      43.010 -56.157 178.720  1.00 51.650          H  
ATOM  14601 1HB  MET A 899      44.458 -55.314 181.228  1.00 72.070          H  
ATOM  14602 2HB  MET A 899      45.050 -56.616 180.204  1.00 72.070          H  
ATOM  14603 1HG  MET A 899      45.084 -55.003 178.284  1.00 72.070          H  
ATOM  14604 2HG  MET A 899      44.677 -53.708 179.382  1.00 72.070          H  
ATOM  14605 1HE  MET A 899      47.906 -53.298 181.552  1.00 72.070          H  
ATOM  14606 2HE  MET A 899      46.353 -52.582 181.078  1.00 72.070          H  
ATOM  14607 3HE  MET A 899      46.396 -54.098 181.987  1.00 72.070          H  
ATOM  14608  N   THR A 900      42.022 -57.144 181.686  1.00 44.160          N  
ATOM  14609  CA  THR A 900      41.482 -58.268 182.430  1.00 44.720          C  
ATOM  14610  C   THR A 900      40.294 -58.851 181.676  1.00 45.230          C  
ATOM  14611  O   THR A 900      40.200 -60.075 181.490  1.00 45.280          O  
ATOM  14612  CB  THR A 900      41.047 -57.827 183.847  1.00 62.380          C  
ATOM  14613  OG1 THR A 900      42.191 -57.323 184.563  1.00 62.380          O  
ATOM  14614  CG2 THR A 900      40.454 -59.007 184.609  1.00 62.380          C  
ATOM  14615  H   THR A 900      42.079 -56.237 182.156  1.00 52.990          H  
ATOM  14616  HA  THR A 900      42.250 -59.035 182.517  1.00 53.660          H  
ATOM  14617  HB  THR A 900      40.305 -57.038 183.772  1.00 74.860          H  
ATOM  14618  HG1 THR A 900      42.466 -56.467 184.159  1.00 74.860          H  
ATOM  14619 1HG2 THR A 900      40.161 -58.677 185.603  1.00 74.860          H  
ATOM  14620 2HG2 THR A 900      39.579 -59.392 184.087  1.00 74.860          H  
ATOM  14621 3HG2 THR A 900      41.201 -59.795 184.692  1.00 74.860          H  
ATOM  14622  N   VAL A 901      39.400 -57.970 181.214  1.00 45.620          N  
ATOM  14623  CA  VAL A 901      38.233 -58.396 180.465  1.00 46.160          C  
ATOM  14624  C   VAL A 901      38.618 -59.069 179.163  1.00 46.850          C  
ATOM  14625  O   VAL A 901      38.043 -60.106 178.830  1.00 47.020          O  
ATOM  14626  CB  VAL A 901      37.287 -57.216 180.180  1.00 64.410          C  
ATOM  14627  CG1 VAL A 901      36.166 -57.642 179.197  1.00 64.410          C  
ATOM  14628  CG2 VAL A 901      36.684 -56.752 181.497  1.00 64.410          C  
ATOM  14629  H   VAL A 901      39.533 -56.976 181.437  1.00 54.740          H  
ATOM  14630  HA  VAL A 901      37.691 -59.119 181.073  1.00 55.390          H  
ATOM  14631  HB  VAL A 901      37.852 -56.400 179.724  1.00 77.290          H  
ATOM  14632 1HG1 VAL A 901      35.508 -56.795 179.014  1.00 77.290          H  
ATOM  14633 2HG1 VAL A 901      36.594 -57.961 178.251  1.00 77.290          H  
ATOM  14634 3HG1 VAL A 901      35.591 -58.462 179.627  1.00 77.290          H  
ATOM  14635 1HG2 VAL A 901      36.022 -55.907 181.318  1.00 77.290          H  
ATOM  14636 2HG2 VAL A 901      36.121 -57.569 181.945  1.00 77.290          H  
ATOM  14637 3HG2 VAL A 901      37.473 -56.451 182.175  1.00 77.290          H  
ATOM  14638  N   PHE A 902      39.557 -58.491 178.409  1.00 47.250          N  
ATOM  14639  CA  PHE A 902      39.946 -59.120 177.161  1.00 47.950          C  
ATOM  14640  C   PHE A 902      40.543 -60.488 177.422  1.00 48.360          C  
ATOM  14641  O   PHE A 902      40.192 -61.450 176.742  1.00 48.170          O  
ATOM  14642  CB  PHE A 902      40.917 -58.249 176.370  1.00 66.850          C  
ATOM  14643  CG  PHE A 902      40.247 -57.096 175.680  1.00 66.850          C  
ATOM  14644  CD1 PHE A 902      40.518 -55.783 176.043  1.00 66.850          C  
ATOM  14645  CD2 PHE A 902      39.324 -57.327 174.665  1.00 66.850          C  
ATOM  14646  CE1 PHE A 902      39.887 -54.733 175.417  1.00 66.850          C  
ATOM  14647  CE2 PHE A 902      38.692 -56.278 174.037  1.00 66.850          C  
ATOM  14648  CZ  PHE A 902      38.973 -54.979 174.415  1.00 66.850          C  
ATOM  14649  H   PHE A 902      39.980 -57.604 178.700  1.00 56.700          H  
ATOM  14650  HA  PHE A 902      39.054 -59.258 176.561  1.00 57.540          H  
ATOM  14651 1HB  PHE A 902      41.672 -57.851 177.050  1.00 80.220          H  
ATOM  14652 2HB  PHE A 902      41.424 -58.843 175.626  1.00 80.220          H  
ATOM  14653  HD1 PHE A 902      41.239 -55.586 176.832  1.00 80.220          H  
ATOM  14654  HD2 PHE A 902      39.100 -58.354 174.364  1.00 80.220          H  
ATOM  14655  HE1 PHE A 902      40.110 -53.710 175.713  1.00 80.220          H  
ATOM  14656  HE2 PHE A 902      37.970 -56.470 173.243  1.00 80.220          H  
ATOM  14657  HZ  PHE A 902      38.473 -54.148 173.918  1.00 80.220          H  
ATOM  14658  N   GLY A 903      41.378 -60.610 178.457  1.00 48.950          N  
ATOM  14659  CA  GLY A 903      41.980 -61.884 178.807  1.00 49.420          C  
ATOM  14660  C   GLY A 903      40.898 -62.948 178.976  1.00 50.210          C  
ATOM  14661  O   GLY A 903      40.998 -64.042 178.409  1.00 50.310          O  
ATOM  14662  H   GLY A 903      41.648 -59.783 178.998  1.00 58.740          H  
ATOM  14663 1HA  GLY A 903      42.687 -62.183 178.036  1.00 59.300          H  
ATOM  14664 2HA  GLY A 903      42.535 -61.770 179.738  1.00 59.300          H  
ATOM  14665  N   SER A 904      39.863 -62.616 179.761  1.00 50.780          N  
ATOM  14666  CA  SER A 904      38.729 -63.504 180.015  1.00 51.580          C  
ATOM  14667  C   SER A 904      37.962 -63.862 178.732  1.00 52.060          C  
ATOM  14668  O   SER A 904      37.643 -65.032 178.499  1.00 51.890          O  
ATOM  14669  CB  SER A 904      37.786 -62.854 181.008  1.00 71.890          C  
ATOM  14670  OG  SER A 904      36.686 -63.678 181.283  1.00 71.890          O  
ATOM  14671  H   SER A 904      39.884 -61.701 180.225  1.00 60.940          H  
ATOM  14672  HA  SER A 904      39.111 -64.426 180.450  1.00 61.900          H  
ATOM  14673 1HB  SER A 904      38.326 -62.635 181.930  1.00 86.270          H  
ATOM  14674 2HB  SER A 904      37.439 -61.904 180.606  1.00 86.270          H  
ATOM  14675  HG  SER A 904      36.150 -63.196 181.914  1.00 86.270          H  
ATOM  14676  N   LEU A 905      37.677 -62.858 177.884  1.00 52.680          N  
ATOM  14677  CA  LEU A 905      36.960 -63.086 176.623  1.00 53.220          C  
ATOM  14678  C   LEU A 905      37.758 -64.001 175.694  1.00 53.880          C  
ATOM  14679  O   LEU A 905      37.196 -64.856 175.000  1.00 54.220          O  
ATOM  14680  CB  LEU A 905      36.724 -61.751 175.897  1.00 74.290          C  
ATOM  14681  CG  LEU A 905      35.736 -60.740 176.538  1.00 74.290          C  
ATOM  14682  CD1 LEU A 905      35.836 -59.416 175.775  1.00 74.290          C  
ATOM  14683  CD2 LEU A 905      34.312 -61.277 176.492  1.00 74.290          C  
ATOM  14684  H   LEU A 905      37.937 -61.904 178.151  1.00 63.220          H  
ATOM  14685  HA  LEU A 905      36.016 -63.572 176.845  1.00 63.860          H  
ATOM  14686 1HB  LEU A 905      37.688 -61.252 175.808  1.00 89.150          H  
ATOM  14687 2HB  LEU A 905      36.369 -61.970 174.893  1.00 89.150          H  
ATOM  14688  HG  LEU A 905      36.011 -60.564 177.568  1.00 89.150          H  
ATOM  14689 1HD1 LEU A 905      35.158 -58.688 176.220  1.00 89.150          H  
ATOM  14690 2HD1 LEU A 905      36.850 -59.036 175.829  1.00 89.150          H  
ATOM  14691 3HD1 LEU A 905      35.564 -59.573 174.734  1.00 89.150          H  
ATOM  14692 1HD2 LEU A 905      33.640 -60.546 176.940  1.00 89.150          H  
ATOM  14693 2HD2 LEU A 905      34.021 -61.451 175.456  1.00 89.150          H  
ATOM  14694 3HD2 LEU A 905      34.242 -62.207 177.047  1.00 89.150          H  
ATOM  14695  N   GLY A 906      39.073 -63.819 175.712  1.00 54.090          N  
ATOM  14696  CA  GLY A 906      40.035 -64.568 174.931  1.00 54.750          C  
ATOM  14697  C   GLY A 906      40.798 -63.667 173.972  1.00 54.920          C  
ATOM  14698  O   GLY A 906      40.216 -62.893 173.207  1.00 54.560          O  
ATOM  14699  H   GLY A 906      39.433 -63.059 176.291  1.00 64.910          H  
ATOM  14700 1HA  GLY A 906      40.736 -65.051 175.613  1.00 65.700          H  
ATOM  14701 2HA  GLY A 906      39.527 -65.356 174.378  1.00 65.700          H  
ATOM  14702  N   VAL A 907      42.123 -63.792 174.007  1.00 55.480          N  
ATOM  14703  CA  VAL A 907      43.009 -63.001 173.167  1.00 55.740          C  
ATOM  14704  C   VAL A 907      43.899 -63.908 172.333  1.00 56.150          C  
ATOM  14705  O   VAL A 907      44.575 -64.784 172.871  1.00 56.480          O  
ATOM  14706  CB  VAL A 907      43.885 -62.076 174.041  1.00 77.930          C  
ATOM  14707  CG1 VAL A 907      44.844 -61.253 173.164  1.00 77.930          C  
ATOM  14708  CG2 VAL A 907      42.981 -61.169 174.864  1.00 77.930          C  
ATOM  14709  H   VAL A 907      42.524 -64.456 174.656  1.00 66.580          H  
ATOM  14710  HA  VAL A 907      42.405 -62.389 172.496  1.00 66.890          H  
ATOM  14711  HB  VAL A 907      44.494 -62.683 174.711  1.00 93.520          H  
ATOM  14712 1HG1 VAL A 907      45.455 -60.616 173.802  1.00 93.520          H  
ATOM  14713 2HG1 VAL A 907      45.499 -61.912 172.594  1.00 93.520          H  
ATOM  14714 3HG1 VAL A 907      44.268 -60.633 172.478  1.00 93.520          H  
ATOM  14715 1HG2 VAL A 907      43.582 -60.519 175.496  1.00 93.520          H  
ATOM  14716 2HG2 VAL A 907      42.370 -60.568 174.193  1.00 93.520          H  
ATOM  14717 3HG2 VAL A 907      42.339 -61.775 175.487  1.00 93.520          H  
ATOM  14718  N   SER A 908      43.915 -63.682 171.027  1.00 56.140          N  
ATOM  14719  CA  SER A 908      44.735 -64.474 170.125  1.00 56.540          C  
ATOM  14720  C   SER A 908      45.129 -63.665 168.904  1.00 56.750          C  
ATOM  14721  O   SER A 908      44.547 -62.614 168.619  1.00 56.450          O  
ATOM  14722  CB  SER A 908      43.993 -65.725 169.694  1.00 79.000          C  
ATOM  14723  OG  SER A 908      42.877 -65.404 168.905  1.00 79.000          O  
ATOM  14724  H   SER A 908      43.331 -62.952 170.642  1.00 67.370          H  
ATOM  14725  HA  SER A 908      45.646 -64.768 170.648  1.00 67.850          H  
ATOM  14726 1HB  SER A 908      44.665 -66.370 169.131  1.00 94.800          H  
ATOM  14727 2HB  SER A 908      43.672 -66.277 170.576  1.00 94.800          H  
ATOM  14728  HG  SER A 908      42.455 -66.240 168.694  1.00 94.800          H  
ATOM  14729  N   TRP A 909      46.145 -64.145 168.203  1.00 57.270          N  
ATOM  14730  CA  TRP A 909      46.635 -63.528 166.983  1.00 57.560          C  
ATOM  14731  C   TRP A 909      47.421 -64.568 166.203  1.00 57.720          C  
ATOM  14732  O   TRP A 909      47.723 -65.635 166.740  1.00 57.800          O  
ATOM  14733  CB  TRP A 909      47.523 -62.330 167.314  1.00 80.470          C  
ATOM  14734  CG  TRP A 909      48.722 -62.722 168.071  1.00 80.470          C  
ATOM  14735  CD1 TRP A 909      48.806 -62.932 169.411  1.00 80.470          C  
ATOM  14736  CD2 TRP A 909      50.038 -62.974 167.538  1.00 80.470          C  
ATOM  14737  NE1 TRP A 909      50.074 -63.304 169.747  1.00 80.470          N  
ATOM  14738  CE2 TRP A 909      50.842 -63.338 168.608  1.00 80.470          C  
ATOM  14739  CE3 TRP A 909      50.586 -62.923 166.253  1.00 80.470          C  
ATOM  14740  CZ2 TRP A 909      52.176 -63.660 168.438  1.00 80.470          C  
ATOM  14741  CZ3 TRP A 909      51.906 -63.244 166.080  1.00 80.470          C  
ATOM  14742  CH2 TRP A 909      52.688 -63.606 167.140  1.00 80.470          C  
ATOM  14743  H   TRP A 909      46.586 -65.001 168.512  1.00 68.720          H  
ATOM  14744  HA  TRP A 909      45.788 -63.199 166.381  1.00 69.070          H  
ATOM  14745 1HB  TRP A 909      47.836 -61.837 166.398  1.00 96.560          H  
ATOM  14746 2HB  TRP A 909      46.961 -61.607 167.903  1.00 96.560          H  
ATOM  14747  HD1 TRP A 909      47.980 -62.826 170.112  1.00 96.560          H  
ATOM  14748  HE1 TRP A 909      50.394 -63.522 170.677  1.00 96.560          H  
ATOM  14749  HE3 TRP A 909      49.980 -62.635 165.403  1.00 96.560          H  
ATOM  14750  HZ2 TRP A 909      52.813 -63.949 169.274  1.00 96.560          H  
ATOM  14751  HZ3 TRP A 909      52.304 -63.201 165.079  1.00 96.560          H  
ATOM  14752  HH2 TRP A 909      53.733 -63.855 166.969  1.00 96.560          H  
ATOM  14753  N   ASP A 910      47.754 -64.255 164.953  1.00 57.770          N  
ATOM  14754  CA  ASP A 910      48.583 -65.126 164.127  1.00 58.000          C  
ATOM  14755  C   ASP A 910      49.329 -64.269 163.106  1.00 58.200          C  
ATOM  14756  O   ASP A 910      49.131 -63.051 163.065  1.00 57.990          O  
ATOM  14757  CB  ASP A 910      47.689 -66.177 163.436  1.00 81.110          C  
ATOM  14758  CG  ASP A 910      48.406 -67.472 163.044  1.00 81.110          C  
ATOM  14759  OD1 ASP A 910      49.615 -67.438 162.942  1.00 81.110          O  
ATOM  14760  OD2 ASP A 910      47.749 -68.468 162.840  1.00 81.110          O  
ATOM  14761  H   ASP A 910      47.447 -63.374 164.566  1.00 69.320          H  
ATOM  14762  HA  ASP A 910      49.316 -65.631 164.760  1.00 69.600          H  
ATOM  14763 1HB  ASP A 910      46.863 -66.436 164.100  1.00 97.330          H  
ATOM  14764 2HB  ASP A 910      47.257 -65.741 162.535  1.00 97.330          H  
ATOM  14765  N   LYS A 911      50.153 -64.887 162.270  1.00 58.600          N  
ATOM  14766  CA  LYS A 911      50.890 -64.134 161.252  1.00 58.830          C  
ATOM  14767  C   LYS A 911      51.398 -64.986 160.100  1.00 59.210          C  
ATOM  14768  O   LYS A 911      51.634 -66.186 160.239  1.00 59.640          O  
ATOM  14769  CB  LYS A 911      52.113 -63.424 161.851  1.00 82.270          C  
ATOM  14770  CG  LYS A 911      53.184 -64.377 162.408  1.00 82.270          C  
ATOM  14771  CD  LYS A 911      54.409 -63.627 162.934  1.00 82.270          C  
ATOM  14772  CE  LYS A 911      55.475 -64.606 163.424  1.00 82.270          C  
ATOM  14773  NZ  LYS A 911      56.704 -63.914 163.901  1.00 82.270          N  
ATOM  14774  H   LYS A 911      50.256 -65.903 162.372  1.00 70.320          H  
ATOM  14775  HA  LYS A 911      50.217 -63.385 160.832  1.00 70.600          H  
ATOM  14776 1HB  LYS A 911      52.588 -62.814 161.081  1.00 98.720          H  
ATOM  14777 2HB  LYS A 911      51.795 -62.758 162.650  1.00 98.720          H  
ATOM  14778 1HG  LYS A 911      52.749 -64.969 163.215  1.00 98.720          H  
ATOM  14779 2HG  LYS A 911      53.517 -65.057 161.625  1.00 98.720          H  
ATOM  14780 1HD  LYS A 911      54.830 -63.033 162.121  1.00 98.720          H  
ATOM  14781 2HD  LYS A 911      54.132 -62.959 163.743  1.00 98.720          H  
ATOM  14782 1HE  LYS A 911      55.064 -65.199 164.239  1.00 98.720          H  
ATOM  14783 2HE  LYS A 911      55.747 -65.273 162.601  1.00 98.720          H  
ATOM  14784 1HZ  LYS A 911      57.378 -64.605 164.206  1.00 98.720          H  
ATOM  14785 2HZ  LYS A 911      57.100 -63.376 163.142  1.00 98.720          H  
ATOM  14786 3HZ  LYS A 911      56.479 -63.301 164.669  1.00 98.720          H  
ATOM  14787  N   LEU A 912      51.661 -64.337 158.979  1.00 59.060          N  
ATOM  14788  CA  LEU A 912      52.315 -65.016 157.877  1.00 59.390          C  
ATOM  14789  C   LEU A 912      53.775 -64.616 157.890  1.00 59.640          C  
ATOM  14790  O   LEU A 912      54.110 -63.492 158.270  1.00 59.200          O  
ATOM  14791  CB  LEU A 912      51.669 -64.636 156.552  1.00 83.010          C  
ATOM  14792  CG  LEU A 912      50.160 -64.925 156.409  1.00 83.010          C  
ATOM  14793  CD1 LEU A 912      49.691 -64.393 155.067  1.00 83.010          C  
ATOM  14794  CD2 LEU A 912      49.895 -66.426 156.516  1.00 83.010          C  
ATOM  14795  H   LEU A 912      51.432 -63.357 158.904  1.00 70.870          H  
ATOM  14796  HA  LEU A 912      52.266 -66.091 158.024  1.00 71.270          H  
ATOM  14797 1HB  LEU A 912      51.826 -63.575 156.386  1.00 99.620          H  
ATOM  14798 2HB  LEU A 912      52.181 -65.190 155.770  1.00 99.620          H  
ATOM  14799  HG  LEU A 912      49.611 -64.406 157.192  1.00 99.620          H  
ATOM  14800 1HD1 LEU A 912      48.623 -64.578 154.957  1.00 99.620          H  
ATOM  14801 2HD1 LEU A 912      49.879 -63.321 155.014  1.00 99.620          H  
ATOM  14802 3HD1 LEU A 912      50.228 -64.896 154.266  1.00 99.620          H  
ATOM  14803 1HD2 LEU A 912      48.827 -66.610 156.405  1.00 99.620          H  
ATOM  14804 2HD2 LEU A 912      50.435 -66.951 155.729  1.00 99.620          H  
ATOM  14805 3HD2 LEU A 912      50.215 -66.799 157.487  1.00 99.620          H  
ATOM  14806  N   GLN A 913      54.643 -65.527 157.482  1.00 60.370          N  
ATOM  14807  CA  GLN A 913      56.066 -65.252 157.430  1.00 60.690          C  
ATOM  14808  C   GLN A 913      56.736 -66.083 156.367  1.00 60.790          C  
ATOM  14809  O   GLN A 913      56.427 -67.263 156.203  1.00 61.030          O  
ATOM  14810  CB  GLN A 913      56.722 -65.516 158.789  1.00 84.840          C  
ATOM  14811  CG  GLN A 913      58.218 -65.192 158.845  1.00 84.840          C  
ATOM  14812  CD  GLN A 913      58.783 -65.346 160.225  1.00 84.840          C  
ATOM  14813  OE1 GLN A 913      58.128 -65.885 161.126  1.00 84.840          O  
ATOM  14814  NE2 GLN A 913      60.010 -64.880 160.416  1.00 84.840          N  
ATOM  14815  H   GLN A 913      54.307 -66.435 157.189  1.00 72.440          H  
ATOM  14816  HA  GLN A 913      56.206 -64.203 157.172  1.00 72.830          H  
ATOM  14817 1HB  GLN A 913      56.219 -64.919 159.553  1.00101.810          H  
ATOM  14818 2HB  GLN A 913      56.592 -66.564 159.056  1.00101.810          H  
ATOM  14819 1HG  GLN A 913      58.766 -65.876 158.194  1.00101.810          H  
ATOM  14820 2HG  GLN A 913      58.376 -64.163 158.523  1.00101.810          H  
ATOM  14821 1HE2 GLN A 913      60.445 -64.958 161.315  1.00101.810          H  
ATOM  14822 2HE2 GLN A 913      60.510 -64.452 159.660  1.00101.810          H  
ATOM  14823  N   TRP A 914      57.675 -65.473 155.665  1.00 60.610          N  
ATOM  14824  CA  TRP A 914      58.420 -66.172 154.644  1.00 60.690          C  
ATOM  14825  C   TRP A 914      59.893 -66.004 154.936  1.00 60.740          C  
ATOM  14826  O   TRP A 914      60.310 -64.968 155.457  1.00 60.450          O  
ATOM  14827  CB  TRP A 914      58.075 -65.603 153.273  1.00 84.930          C  
ATOM  14828  CG  TRP A 914      56.617 -65.737 152.948  1.00 84.930          C  
ATOM  14829  CD1 TRP A 914      56.022 -66.735 152.245  1.00 84.930          C  
ATOM  14830  CD2 TRP A 914      55.551 -64.818 153.320  1.00 84.930          C  
ATOM  14831  NE1 TRP A 914      54.670 -66.509 152.155  1.00 84.930          N  
ATOM  14832  CE2 TRP A 914      54.369 -65.340 152.807  1.00 84.930          C  
ATOM  14833  CE3 TRP A 914      55.513 -63.611 154.038  1.00 84.930          C  
ATOM  14834  CZ2 TRP A 914      53.158 -64.705 152.979  1.00 84.930          C  
ATOM  14835  CZ3 TRP A 914      54.299 -62.979 154.211  1.00 84.930          C  
ATOM  14836  CH2 TRP A 914      53.155 -63.510 153.692  1.00 84.930          C  
ATOM  14837  H   TRP A 914      57.878 -64.502 155.847  1.00 72.730          H  
ATOM  14838  HA  TRP A 914      58.174 -67.233 154.673  1.00 72.830          H  
ATOM  14839 1HB  TRP A 914      58.347 -64.552 153.230  1.00101.920          H  
ATOM  14840 2HB  TRP A 914      58.649 -66.123 152.507  1.00101.920          H  
ATOM  14841  HD1 TRP A 914      56.540 -67.591 151.816  1.00101.920          H  
ATOM  14842  HE1 TRP A 914      54.008 -67.106 151.684  1.00101.920          H  
ATOM  14843  HE3 TRP A 914      56.420 -63.180 154.450  1.00101.920          H  
ATOM  14844  HZ2 TRP A 914      52.230 -65.109 152.575  1.00101.920          H  
ATOM  14845  HZ3 TRP A 914      54.277 -62.043 154.768  1.00101.920          H  
ATOM  14846  HH2 TRP A 914      52.215 -62.982 153.842  1.00101.920          H  
ATOM  14847  N   LEU A 915      60.678 -67.014 154.610  1.00 61.140          N  
ATOM  14848  CA  LEU A 915      62.111 -66.944 154.824  1.00 61.250          C  
ATOM  14849  C   LEU A 915      62.838 -66.862 153.497  1.00 61.290          C  
ATOM  14850  O   LEU A 915      62.341 -67.350 152.481  1.00 61.600          O  
ATOM  14851  CB  LEU A 915      62.569 -68.171 155.615  1.00 85.710          C  
ATOM  14852  CG  LEU A 915      61.833 -68.413 156.978  1.00 85.710          C  
ATOM  14853  CD1 LEU A 915      62.361 -69.697 157.593  1.00 85.710          C  
ATOM  14854  CD2 LEU A 915      62.026 -67.219 157.933  1.00 85.710          C  
ATOM  14855  H   LEU A 915      60.277 -67.843 154.196  1.00 73.370          H  
ATOM  14856  HA  LEU A 915      62.350 -66.041 155.379  1.00 73.500          H  
ATOM  14857 1HB  LEU A 915      62.423 -69.053 154.995  1.00102.850          H  
ATOM  14858 2HB  LEU A 915      63.634 -68.072 155.821  1.00102.850          H  
ATOM  14859  HG  LEU A 915      60.768 -68.546 156.793  1.00102.850          H  
ATOM  14860 1HD1 LEU A 915      61.839 -69.891 158.530  1.00102.850          H  
ATOM  14861 2HD1 LEU A 915      62.193 -70.527 156.908  1.00102.850          H  
ATOM  14862 3HD1 LEU A 915      63.428 -69.599 157.789  1.00102.850          H  
ATOM  14863 1HD2 LEU A 915      61.500 -67.419 158.867  1.00102.850          H  
ATOM  14864 2HD2 LEU A 915      63.087 -67.079 158.136  1.00102.850          H  
ATOM  14865 3HD2 LEU A 915      61.620 -66.311 157.493  1.00102.850          H  
ATOM  14866  N   ALA A 916      64.016 -66.251 153.507  1.00 61.000          N  
ATOM  14867  CA  ALA A 916      64.844 -66.153 152.317  1.00 61.120          C  
ATOM  14868  C   ALA A 916      66.297 -65.989 152.711  1.00 61.160          C  
ATOM  14869  O   ALA A 916      66.600 -65.519 153.809  1.00 60.820          O  
ATOM  14870  CB  ALA A 916      64.403 -64.984 151.454  1.00 85.520          C  
ATOM  14871  H   ALA A 916      64.357 -65.852 154.372  1.00 73.200          H  
ATOM  14872  HA  ALA A 916      64.746 -67.080 151.750  1.00 73.340          H  
ATOM  14873 1HB  ALA A 916      65.027 -64.935 150.563  1.00102.620          H  
ATOM  14874 2HB  ALA A 916      63.361 -65.121 151.162  1.00102.620          H  
ATOM  14875 3HB  ALA A 916      64.504 -64.059 152.019  1.00102.620          H  
ATOM  14876  N   ALA A 917      67.193 -66.363 151.807  1.00 61.590          N  
ATOM  14877  CA  ALA A 917      68.620 -66.204 152.021  1.00 61.660          C  
ATOM  14878  C   ALA A 917      69.346 -66.189 150.692  1.00 61.960          C  
ATOM  14879  O   ALA A 917      68.832 -66.693 149.691  1.00 62.370          O  
ATOM  14880  CB  ALA A 917      69.155 -67.325 152.894  1.00 86.300          C  
ATOM  14881  H   ALA A 917      66.877 -66.761 150.933  1.00 73.910          H  
ATOM  14882  HA  ALA A 917      68.792 -65.247 152.514  1.00 73.990          H  
ATOM  14883 1HB  ALA A 917      70.222 -67.182 153.054  1.00103.560          H  
ATOM  14884 2HB  ALA A 917      68.639 -67.315 153.856  1.00103.560          H  
ATOM  14885 3HB  ALA A 917      68.987 -68.280 152.401  1.00103.560          H  
ATOM  14886  N   ALA A 918      70.549 -65.630 150.688  1.00 61.790          N  
ATOM  14887  CA  ALA A 918      71.394 -65.626 149.507  1.00 62.120          C  
ATOM  14888  C   ALA A 918      72.843 -65.522 149.925  1.00 62.070          C  
ATOM  14889  O   ALA A 918      73.148 -65.017 151.007  1.00 61.600          O  
ATOM  14890  CB  ALA A 918      71.026 -64.474 148.590  1.00 86.840          C  
ATOM  14891  H   ALA A 918      70.902 -65.211 151.538  1.00 74.150          H  
ATOM  14892  HA  ALA A 918      71.258 -66.569 148.978  1.00 74.540          H  
ATOM  14893 1HB  ALA A 918      71.667 -64.493 147.708  1.00104.200          H  
ATOM  14894 2HB  ALA A 918      69.983 -64.572 148.285  1.00104.200          H  
ATOM  14895 3HB  ALA A 918      71.165 -63.532 149.116  1.00104.200          H  
ATOM  14896  N   LEU A 919      73.735 -65.993 149.069  1.00 62.590          N  
ATOM  14897  CA  LEU A 919      75.159 -65.892 149.333  1.00 62.630          C  
ATOM  14898  C   LEU A 919      75.815 -64.896 148.400  1.00 62.960          C  
ATOM  14899  O   LEU A 919      75.381 -64.727 147.258  1.00 63.460          O  
ATOM  14900  CB  LEU A 919      75.812 -67.264 149.164  1.00 87.670          C  
ATOM  14901  CG  LEU A 919      75.221 -68.414 150.025  1.00 87.670          C  
ATOM  14902  CD1 LEU A 919      75.932 -69.704 149.664  1.00 87.670          C  
ATOM  14903  CD2 LEU A 919      75.374 -68.106 151.520  1.00 87.670          C  
ATOM  14904  H   LEU A 919      73.422 -66.411 148.204  1.00 75.110          H  
ATOM  14905  HA  LEU A 919      75.310 -65.530 150.347  1.00 75.160          H  
ATOM  14906 1HB  LEU A 919      75.731 -67.556 148.118  1.00105.200          H  
ATOM  14907 2HB  LEU A 919      76.870 -67.174 149.408  1.00105.200          H  
ATOM  14908  HG  LEU A 919      74.165 -68.535 149.793  1.00105.200          H  
ATOM  14909 1HD1 LEU A 919      75.513 -70.523 150.247  1.00105.200          H  
ATOM  14910 2HD1 LEU A 919      75.796 -69.910 148.602  1.00105.200          H  
ATOM  14911 3HD1 LEU A 919      76.995 -69.611 149.882  1.00105.200          H  
ATOM  14912 1HD2 LEU A 919      74.956 -68.928 152.099  1.00105.200          H  
ATOM  14913 2HD2 LEU A 919      76.430 -67.992 151.766  1.00105.200          H  
ATOM  14914 3HD2 LEU A 919      74.842 -67.192 151.776  1.00105.200          H  
ATOM  14915  N   SER A 920      76.882 -64.271 148.877  1.00 62.700          N  
ATOM  14916  CA  SER A 920      77.683 -63.353 148.082  1.00 63.060          C  
ATOM  14917  C   SER A 920      79.087 -63.292 148.651  1.00 63.020          C  
ATOM  14918  O   SER A 920      79.320 -63.698 149.793  1.00 62.580          O  
ATOM  14919  CB  SER A 920      77.070 -61.966 148.077  1.00 88.140          C  
ATOM  14920  OG  SER A 920      77.120 -61.390 149.354  1.00 88.140          O  
ATOM  14921  H   SER A 920      77.162 -64.435 149.833  1.00 75.240          H  
ATOM  14922  HA  SER A 920      77.739 -63.724 147.058  1.00 75.670          H  
ATOM  14923 1HB  SER A 920      77.608 -61.335 147.371  1.00105.770          H  
ATOM  14924 2HB  SER A 920      76.036 -62.027 147.742  1.00105.770          H  
ATOM  14925  HG  SER A 920      76.722 -60.521 149.265  1.00105.770          H  
ATOM  14926  N   VAL A 921      80.027 -62.815 147.842  1.00 63.490          N  
ATOM  14927  CA  VAL A 921      81.404 -62.639 148.280  1.00 63.550          C  
ATOM  14928  C   VAL A 921      81.886 -61.264 147.877  1.00 63.840          C  
ATOM  14929  O   VAL A 921      81.307 -60.651 146.979  1.00 64.230          O  
ATOM  14930  CB  VAL A 921      82.329 -63.698 147.637  1.00 88.950          C  
ATOM  14931  CG1 VAL A 921      81.855 -65.094 148.024  1.00 88.950          C  
ATOM  14932  CG2 VAL A 921      82.374 -63.521 146.099  1.00 88.950          C  
ATOM  14933  H   VAL A 921      79.762 -62.516 146.915  1.00 76.190          H  
ATOM  14934  HA  VAL A 921      81.450 -62.728 149.367  1.00 76.260          H  
ATOM  14935  HB  VAL A 921      83.333 -63.577 148.042  1.00106.740          H  
ATOM  14936 1HG1 VAL A 921      82.520 -65.842 147.609  1.00106.740          H  
ATOM  14937 2HG1 VAL A 921      81.852 -65.181 149.112  1.00106.740          H  
ATOM  14938 3HG1 VAL A 921      80.855 -65.266 147.649  1.00106.740          H  
ATOM  14939 1HG2 VAL A 921      83.037 -64.267 145.671  1.00106.740          H  
ATOM  14940 2HG2 VAL A 921      81.377 -63.651 145.687  1.00106.740          H  
ATOM  14941 3HG2 VAL A 921      82.746 -62.528 145.834  1.00106.740          H  
ATOM  14942  N   GLY A 922      82.982 -60.812 148.469  1.00 63.660          N  
ATOM  14943  CA  GLY A 922      83.582 -59.577 148.000  1.00 63.930          C  
ATOM  14944  C   GLY A 922      84.070 -58.588 149.045  1.00 63.520          C  
ATOM  14945  O   GLY A 922      83.613 -58.537 150.191  1.00 63.240          O  
ATOM  14946  H   GLY A 922      83.407 -61.333 149.220  1.00 76.390          H  
ATOM  14947 1HA  GLY A 922      84.421 -59.830 147.356  1.00 76.720          H  
ATOM  14948 2HA  GLY A 922      82.862 -59.066 147.367  1.00 76.720          H  
ATOM  14949  N   LEU A 923      85.038 -57.826 148.573  1.00 63.480          N  
ATOM  14950  CA  LEU A 923      85.785 -56.745 149.168  1.00 63.130          C  
ATOM  14951  C   LEU A 923      85.321 -55.575 148.346  1.00 63.300          C  
ATOM  14952  O   LEU A 923      84.296 -55.690 147.672  1.00 63.760          O  
ATOM  14953  CB  LEU A 923      87.265 -56.977 148.907  1.00 88.520          C  
ATOM  14954  CG  LEU A 923      87.818 -58.318 149.314  1.00 88.520          C  
ATOM  14955  CD1 LEU A 923      89.181 -58.379 148.801  1.00 88.520          C  
ATOM  14956  CD2 LEU A 923      87.796 -58.476 150.817  1.00 88.520          C  
ATOM  14957  H   LEU A 923      85.316 -58.005 147.606  1.00 76.180          H  
ATOM  14958  HA  LEU A 923      85.534 -56.609 150.219  1.00 75.760          H  
ATOM  14959 1HB  LEU A 923      87.443 -56.871 147.844  1.00106.230          H  
ATOM  14960 2HB  LEU A 923      87.844 -56.219 149.433  1.00106.230          H  
ATOM  14961  HG  LEU A 923      87.242 -59.125 148.857  1.00106.230          H  
ATOM  14962 1HD1 LEU A 923      89.630 -59.309 149.058  1.00106.230          H  
ATOM  14963 2HD1 LEU A 923      89.173 -58.272 147.715  1.00106.230          H  
ATOM  14964 3HD1 LEU A 923      89.725 -57.577 149.247  1.00106.230          H  
ATOM  14965 1HD2 LEU A 923      88.224 -59.449 151.079  1.00106.230          H  
ATOM  14966 2HD2 LEU A 923      88.387 -57.681 151.281  1.00106.230          H  
ATOM  14967 3HD2 LEU A 923      86.770 -58.426 151.176  1.00106.230          H  
ATOM  14968  N   SER A 924      86.050 -54.446 148.364  1.00 62.960          N  
ATOM  14969  CA  SER A 924      85.675 -53.348 147.456  1.00 63.120          C  
ATOM  14970  C   SER A 924      85.803 -53.868 146.001  1.00 63.090          C  
ATOM  14971  O   SER A 924      85.173 -53.367 145.066  1.00 62.720          O  
ATOM  14972  CB  SER A 924      86.560 -52.145 147.690  1.00 88.300          C  
ATOM  14973  OG  SER A 924      87.888 -52.431 147.368  1.00 88.300          O  
ATOM  14974  H   SER A 924      86.861 -54.347 148.960  1.00 75.550          H  
ATOM  14975  HA  SER A 924      84.636 -53.071 147.642  1.00 75.740          H  
ATOM  14976 1HB  SER A 924      86.209 -51.316 147.079  1.00105.960          H  
ATOM  14977 2HB  SER A 924      86.491 -51.838 148.732  1.00105.960          H  
ATOM  14978  HG  SER A 924      88.364 -51.597 147.461  1.00105.960          H  
ATOM  14979  N   PHE A 925      86.605 -54.922 145.854  1.00 63.490          N  
ATOM  14980  CA  PHE A 925      86.811 -55.699 144.647  1.00 63.570          C  
ATOM  14981  C   PHE A 925      85.942 -56.949 144.877  1.00 64.100          C  
ATOM  14982  O   PHE A 925      86.265 -57.779 145.737  1.00 64.480          O  
ATOM  14983  CB  PHE A 925      88.271 -56.148 144.491  1.00 88.970          C  
ATOM  14984  CG  PHE A 925      89.315 -55.075 144.271  1.00 88.970          C  
ATOM  14985  CD1 PHE A 925      88.997 -53.730 144.075  1.00 88.970          C  
ATOM  14986  CD2 PHE A 925      90.655 -55.442 144.247  1.00 88.970          C  
ATOM  14987  CE1 PHE A 925      89.995 -52.800 143.867  1.00 88.970          C  
ATOM  14988  CE2 PHE A 925      91.646 -54.513 144.035  1.00 88.970          C  
ATOM  14989  CZ  PHE A 925      91.317 -53.191 143.844  1.00 88.970          C  
ATOM  14990  H   PHE A 925      87.097 -55.190 146.686  1.00 76.190          H  
ATOM  14991  HA  PHE A 925      86.456 -55.159 143.768  1.00 76.280          H  
ATOM  14992 1HB  PHE A 925      88.558 -56.710 145.377  1.00106.760          H  
ATOM  14993 2HB  PHE A 925      88.331 -56.834 143.653  1.00106.760          H  
ATOM  14994  HD1 PHE A 925      87.960 -53.400 144.085  1.00106.760          H  
ATOM  14995  HD2 PHE A 925      90.924 -56.488 144.399  1.00106.760          H  
ATOM  14996  HE1 PHE A 925      89.735 -51.754 143.717  1.00106.760          H  
ATOM  14997  HE2 PHE A 925      92.692 -54.820 144.024  1.00106.760          H  
ATOM  14998  HZ  PHE A 925      92.102 -52.456 143.681  1.00106.760          H  
ATOM  14999  N   GLY A 926      84.867 -57.125 144.106  1.00 64.150          N  
ATOM  15000  CA  GLY A 926      83.876 -58.195 144.359  1.00 64.670          C  
ATOM  15001  C   GLY A 926      84.284 -59.650 144.052  1.00 64.930          C  
ATOM  15002  O   GLY A 926      83.637 -60.336 143.260  1.00 65.030          O  
ATOM  15003  H   GLY A 926      84.680 -56.446 143.378  1.00 76.980          H  
ATOM  15004 1HA  GLY A 926      83.571 -58.128 145.400  1.00 77.600          H  
ATOM  15005 2HA  GLY A 926      82.980 -57.963 143.786  1.00 77.600          H  
ATOM  15006  N   LEU A 927      85.361 -60.098 144.685  1.00 65.050          N  
ATOM  15007  CA  LEU A 927      85.913 -61.435 144.549  1.00 65.300          C  
ATOM  15008  C   LEU A 927      86.094 -62.116 145.897  1.00 65.670          C  
ATOM  15009  O   LEU A 927      86.361 -61.464 146.910  1.00 65.640          O  
ATOM  15010  CB  LEU A 927      87.284 -61.385 143.864  1.00 91.320          C  
ATOM  15011  CG  LEU A 927      87.312 -60.931 142.396  1.00 91.320          C  
ATOM  15012  CD1 LEU A 927      87.564 -59.414 142.316  1.00 91.320          C  
ATOM  15013  CD2 LEU A 927      88.400 -61.700 141.668  1.00 91.320          C  
ATOM  15014  H   LEU A 927      85.820 -59.440 145.298  1.00 78.060          H  
ATOM  15015  HA  LEU A 927      85.228 -62.034 143.952  1.00 78.360          H  
ATOM  15016 1HB  LEU A 927      87.913 -60.698 144.427  1.00109.580          H  
ATOM  15017 2HB  LEU A 927      87.735 -62.376 143.923  1.00109.580          H  
ATOM  15018  HG  LEU A 927      86.344 -61.135 141.934  1.00109.580          H  
ATOM  15019 1HD1 LEU A 927      87.577 -59.107 141.274  1.00109.580          H  
ATOM  15020 2HD1 LEU A 927      86.791 -58.875 142.824  1.00109.580          H  
ATOM  15021 3HD1 LEU A 927      88.522 -59.185 142.775  1.00109.580          H  
ATOM  15022 1HD2 LEU A 927      88.422 -61.392 140.622  1.00109.580          H  
ATOM  15023 2HD2 LEU A 927      89.367 -61.492 142.129  1.00109.580          H  
ATOM  15024 3HD2 LEU A 927      88.192 -62.768 141.726  1.00109.580          H  
ATOM  15025  N   GLN A 928      86.075 -63.443 145.907  1.00 66.040          N  
ATOM  15026  CA  GLN A 928      86.412 -64.163 147.135  1.00 66.400          C  
ATOM  15027  C   GLN A 928      87.935 -64.219 147.225  1.00 66.250          C  
ATOM  15028  O   GLN A 928      88.558 -65.231 146.896  1.00 66.180          O  
ATOM  15029  CB  GLN A 928      85.812 -65.576 147.143  1.00 92.820          C  
ATOM  15030  CG  GLN A 928      86.142 -66.429 148.395  1.00 92.820          C  
ATOM  15031  CD  GLN A 928      85.565 -65.890 149.698  1.00 92.820          C  
ATOM  15032  OE1 GLN A 928      84.365 -65.666 149.835  1.00 92.820          O  
ATOM  15033  NE2 GLN A 928      86.437 -65.688 150.680  1.00 92.820          N  
ATOM  15034  H   GLN A 928      85.838 -63.950 145.065  1.00 79.250          H  
ATOM  15035  HA  GLN A 928      86.035 -63.609 147.995  1.00 79.680          H  
ATOM  15036 1HB  GLN A 928      84.742 -65.513 147.056  1.00111.380          H  
ATOM  15037 2HB  GLN A 928      86.171 -66.122 146.273  1.00111.380          H  
ATOM  15038 1HG  GLN A 928      85.724 -67.421 148.240  1.00111.380          H  
ATOM  15039 2HG  GLN A 928      87.217 -66.509 148.515  1.00111.380          H  
ATOM  15040 1HE2 GLN A 928      86.126 -65.343 151.569  1.00111.380          H  
ATOM  15041 2HE2 GLN A 928      87.408 -65.885 150.538  1.00111.380          H  
ATOM  15042  N   GLU A 929      88.512 -63.109 147.661  1.00 66.230          N  
ATOM  15043  CA  GLU A 929      89.955 -62.879 147.683  1.00 66.040          C  
ATOM  15044  C   GLU A 929      90.354 -62.045 148.910  1.00 66.070          C  
ATOM  15045  O   GLU A 929      89.493 -61.632 149.687  1.00 66.290          O  
ATOM  15046  CB  GLU A 929      90.302 -62.180 146.338  1.00 92.530          C  
ATOM  15047  CG  GLU A 929      91.765 -61.765 146.030  1.00 92.530          C  
ATOM  15048  CD  GLU A 929      92.727 -62.888 146.040  1.00 92.530          C  
ATOM  15049  OE1 GLU A 929      93.044 -63.434 145.013  1.00 92.530          O  
ATOM  15050  OE2 GLU A 929      93.140 -63.204 147.126  1.00 92.530          O  
ATOM  15051  H   GLU A 929      87.870 -62.342 147.893  1.00 79.480          H  
ATOM  15052  HA  GLU A 929      90.464 -63.847 147.739  1.00 79.250          H  
ATOM  15053 1HB  GLU A 929      89.986 -62.829 145.522  1.00111.040          H  
ATOM  15054 2HB  GLU A 929      89.699 -61.272 146.264  1.00111.040          H  
ATOM  15055 1HG  GLU A 929      91.766 -61.356 145.021  1.00111.040          H  
ATOM  15056 2HG  GLU A 929      92.102 -60.964 146.685  1.00111.040          H  
ATOM  15057  N   ILE A 930      91.654 -61.810 149.098  1.00 65.870          N  
ATOM  15058  CA  ILE A 930      92.142 -60.989 150.206  1.00 65.840          C  
ATOM  15059  C   ILE A 930      92.757 -59.676 149.717  1.00 65.420          C  
ATOM  15060  O   ILE A 930      93.717 -59.666 148.947  1.00 65.060          O  
ATOM  15061  CB  ILE A 930      93.165 -61.771 151.058  1.00 92.190          C  
ATOM  15062  CG1 ILE A 930      92.474 -63.047 151.641  1.00 92.190          C  
ATOM  15063  CG2 ILE A 930      93.726 -60.863 152.177  1.00 92.190          C  
ATOM  15064  CD1 ILE A 930      93.412 -64.036 152.310  1.00 92.190          C  
ATOM  15065  H   ILE A 930      92.319 -62.220 148.430  1.00 79.040          H  
ATOM  15066  HA  ILE A 930      91.297 -60.742 150.846  1.00 79.010          H  
ATOM  15067  HB  ILE A 930      93.984 -62.104 150.420  1.00110.630          H  
ATOM  15068 1HG1 ILE A 930      91.721 -62.740 152.363  1.00110.630          H  
ATOM  15069 2HG1 ILE A 930      91.976 -63.572 150.828  1.00110.630          H  
ATOM  15070 1HG2 ILE A 930      94.451 -61.406 152.768  1.00110.630          H  
ATOM  15071 2HG2 ILE A 930      94.218 -59.993 151.746  1.00110.630          H  
ATOM  15072 3HG2 ILE A 930      92.909 -60.534 152.820  1.00110.630          H  
ATOM  15073 1HD1 ILE A 930      92.837 -64.891 152.666  1.00110.630          H  
ATOM  15074 2HD1 ILE A 930      94.154 -64.377 151.586  1.00110.630          H  
ATOM  15075 3HD1 ILE A 930      93.915 -63.577 153.151  1.00110.630          H  
ATOM  15076  N   PHE A 931      92.213 -58.570 150.212  1.00 65.450          N  
ATOM  15077  CA  PHE A 931      92.623 -57.214 149.850  1.00 65.010          C  
ATOM  15078  C   PHE A 931      91.863 -56.149 150.641  1.00 65.040          C  
ATOM  15079  O   PHE A 931      90.767 -56.393 151.146  1.00 65.530          O  
ATOM  15080  CB  PHE A 931      92.448 -56.986 148.327  1.00 91.190          C  
ATOM  15081  CG  PHE A 931      92.491 -55.555 147.905  1.00 91.190          C  
ATOM  15082  CD1 PHE A 931      93.675 -54.862 147.744  1.00 91.190          C  
ATOM  15083  CD2 PHE A 931      91.292 -54.886 147.691  1.00 91.190          C  
ATOM  15084  CE1 PHE A 931      93.654 -53.533 147.390  1.00 91.190          C  
ATOM  15085  CE2 PHE A 931      91.279 -53.572 147.342  1.00 91.190          C  
ATOM  15086  CZ  PHE A 931      92.456 -52.891 147.194  1.00 91.190          C  
ATOM  15087  H   PHE A 931      91.446 -58.684 150.863  1.00 78.540          H  
ATOM  15088  HA  PHE A 931      93.684 -57.110 150.083  1.00 78.010          H  
ATOM  15089 1HB  PHE A 931      93.255 -57.498 147.804  1.00109.430          H  
ATOM  15090 2HB  PHE A 931      91.544 -57.413 147.973  1.00109.430          H  
ATOM  15091  HD1 PHE A 931      94.624 -55.373 147.908  1.00109.430          H  
ATOM  15092  HD2 PHE A 931      90.351 -55.422 147.812  1.00109.430          H  
ATOM  15093  HE1 PHE A 931      94.588 -52.987 147.268  1.00109.430          H  
ATOM  15094  HE2 PHE A 931      90.333 -53.066 147.175  1.00109.430          H  
ATOM  15095  HZ  PHE A 931      92.441 -51.843 146.915  1.00109.430          H  
ATOM  15096  N   GLY A 932      92.448 -54.961 150.727  1.00 64.530          N  
ATOM  15097  CA  GLY A 932      91.809 -53.803 151.322  1.00 64.510          C  
ATOM  15098  C   GLY A 932      92.810 -52.667 151.443  1.00 63.860          C  
ATOM  15099  O   GLY A 932      94.010 -52.861 151.234  1.00 63.380          O  
ATOM  15100  H   GLY A 932      93.367 -54.838 150.324  1.00 77.440          H  
ATOM  15101 1HA  GLY A 932      90.971 -53.490 150.700  1.00 77.410          H  
ATOM  15102 2HA  GLY A 932      91.414 -54.060 152.304  1.00 77.410          H  
ATOM  15103  N   ASN A 933      92.314 -51.488 151.804  1.00 63.880          N  
ATOM  15104  CA  ASN A 933      93.139 -50.299 151.964  1.00 63.320          C  
ATOM  15105  C   ASN A 933      92.422 -49.340 152.910  1.00 63.450          C  
ATOM  15106  O   ASN A 933      91.327 -49.649 153.387  1.00 64.050          O  
ATOM  15107  CB  ASN A 933      93.418 -49.672 150.600  1.00 88.870          C  
ATOM  15108  CG  ASN A 933      94.736 -48.939 150.528  1.00 88.870          C  
ATOM  15109  OD1 ASN A 933      95.178 -48.365 151.531  1.00 88.870          O  
ATOM  15110  ND2 ASN A 933      95.362 -48.947 149.375  1.00 88.870          N  
ATOM  15111  H   ASN A 933      91.320 -51.409 151.972  1.00 76.660          H  
ATOM  15112  HA  ASN A 933      94.086 -50.577 152.430  1.00 75.980          H  
ATOM  15113 1HB  ASN A 933      93.413 -50.452 149.834  1.00106.650          H  
ATOM  15114 2HB  ASN A 933      92.619 -48.973 150.358  1.00106.650          H  
ATOM  15115 1HD2 ASN A 933      96.238 -48.473 149.280  1.00106.650          H  
ATOM  15116 2HD2 ASN A 933      94.966 -49.423 148.590  1.00106.650          H  
ATOM  15117  N   PHE A 934      93.021 -48.190 153.182  1.00 62.890          N  
ATOM  15118  CA  PHE A 934      92.416 -47.211 154.075  1.00 62.920          C  
ATOM  15119  C   PHE A 934      92.872 -45.787 153.784  1.00 62.300          C  
ATOM  15120  O   PHE A 934      93.828 -45.552 153.045  1.00 61.730          O  
ATOM  15121  CB  PHE A 934      92.722 -47.567 155.529  1.00 88.080          C  
ATOM  15122  CG  PHE A 934      94.170 -47.527 155.850  1.00 88.080          C  
ATOM  15123  CD1 PHE A 934      94.749 -46.379 156.371  1.00 88.080          C  
ATOM  15124  CD2 PHE A 934      94.971 -48.637 155.625  1.00 88.080          C  
ATOM  15125  CE1 PHE A 934      96.089 -46.345 156.656  1.00 88.080          C  
ATOM  15126  CE2 PHE A 934      96.312 -48.602 155.910  1.00 88.080          C  
ATOM  15127  CZ  PHE A 934      96.874 -47.454 156.428  1.00 88.080          C  
ATOM  15128  H   PHE A 934      93.932 -48.007 152.767  1.00 75.470          H  
ATOM  15129  HA  PHE A 934      91.335 -47.248 153.936  1.00 75.500          H  
ATOM  15130 1HB  PHE A 934      92.207 -46.878 156.193  1.00105.690          H  
ATOM  15131 2HB  PHE A 934      92.349 -48.569 155.742  1.00105.690          H  
ATOM  15132  HD1 PHE A 934      94.131 -45.497 156.550  1.00105.690          H  
ATOM  15133  HD2 PHE A 934      94.525 -49.543 155.214  1.00105.690          H  
ATOM  15134  HE1 PHE A 934      96.532 -45.443 157.060  1.00105.690          H  
ATOM  15135  HE2 PHE A 934      96.932 -49.479 155.728  1.00105.690          H  
ATOM  15136  HZ  PHE A 934      97.938 -47.423 156.655  1.00105.690          H  
ATOM  15137  N   VAL A 935      92.179 -44.825 154.379  1.00 62.430          N  
ATOM  15138  CA  VAL A 935      92.529 -43.426 154.213  1.00 61.900          C  
ATOM  15139  C   VAL A 935      92.945 -42.802 155.532  1.00 62.180          C  
ATOM  15140  O   VAL A 935      92.231 -42.896 156.530  1.00 62.790          O  
ATOM  15141  CB  VAL A 935      91.339 -42.648 153.615  1.00 86.870          C  
ATOM  15142  CG1 VAL A 935      91.678 -41.153 153.476  1.00 86.870          C  
ATOM  15143  CG2 VAL A 935      90.990 -43.248 152.256  1.00 86.870          C  
ATOM  15144  H   VAL A 935      91.397 -45.072 154.970  1.00 74.920          H  
ATOM  15145  HA  VAL A 935      93.370 -43.356 153.523  1.00 74.280          H  
ATOM  15146  HB  VAL A 935      90.482 -42.730 154.283  1.00104.250          H  
ATOM  15147 1HG1 VAL A 935      90.821 -40.629 153.057  1.00104.250          H  
ATOM  15148 2HG1 VAL A 935      91.911 -40.722 154.450  1.00104.250          H  
ATOM  15149 3HG1 VAL A 935      92.535 -41.033 152.813  1.00104.250          H  
ATOM  15150 1HG2 VAL A 935      90.144 -42.713 151.829  1.00104.250          H  
ATOM  15151 2HG2 VAL A 935      91.850 -43.160 151.592  1.00104.250          H  
ATOM  15152 3HG2 VAL A 935      90.730 -44.297 152.369  1.00104.250          H  
ATOM  15153  N   SER A 936      94.100 -42.153 155.519  1.00 61.750          N  
ATOM  15154  CA  SER A 936      94.640 -41.481 156.690  1.00 61.950          C  
ATOM  15155  C   SER A 936      95.491 -40.302 156.248  1.00 61.390          C  
ATOM  15156  O   SER A 936      95.847 -40.187 155.071  1.00 60.810          O  
ATOM  15157  CB  SER A 936      95.491 -42.425 157.513  1.00 86.650          C  
ATOM  15158  OG  SER A 936      96.666 -42.760 156.826  1.00 86.650          O  
ATOM  15159  H   SER A 936      94.632 -42.140 154.659  1.00 74.100          H  
ATOM  15160  HA  SER A 936      93.815 -41.110 157.300  1.00 74.340          H  
ATOM  15161 1HB  SER A 936      95.743 -41.958 158.463  1.00103.980          H  
ATOM  15162 2HB  SER A 936      94.923 -43.327 157.733  1.00103.980          H  
ATOM  15163  HG  SER A 936      97.147 -43.358 157.400  1.00103.980          H  
ATOM  15164  N   GLY A 937      95.806 -39.415 157.187  1.00 61.570          N  
ATOM  15165  CA  GLY A 937      96.650 -38.263 156.905  1.00 61.080          C  
ATOM  15166  C   GLY A 937      96.629 -37.294 158.073  1.00 61.310          C  
ATOM  15167  O   GLY A 937      95.952 -37.533 159.075  1.00 61.830          O  
ATOM  15168  H   GLY A 937      95.466 -39.552 158.127  1.00 73.880          H  
ATOM  15169 1HA  GLY A 937      97.672 -38.594 156.718  1.00 73.300          H  
ATOM  15170 2HA  GLY A 937      96.300 -37.763 156.003  1.00 73.300          H  
ATOM  15171  N   LEU A 938      97.386 -36.215 157.952  1.00 60.940          N  
ATOM  15172  CA  LEU A 938      97.457 -35.210 159.000  1.00 61.100          C  
ATOM  15173  C   LEU A 938      96.652 -33.989 158.610  1.00 60.510          C  
ATOM  15174  O   LEU A 938      96.487 -33.699 157.424  1.00 60.070          O  
ATOM  15175  CB  LEU A 938      98.913 -34.815 159.253  1.00 85.480          C  
ATOM  15176  CG  LEU A 938      99.881 -35.968 159.635  1.00 85.480          C  
ATOM  15177  CD1 LEU A 938     101.283 -35.400 159.762  1.00 85.480          C  
ATOM  15178  CD2 LEU A 938      99.442 -36.631 160.946  1.00 85.480          C  
ATOM  15179  H   LEU A 938      97.914 -36.079 157.101  1.00 73.130          H  
ATOM  15180  HA  LEU A 938      97.017 -35.610 159.911  1.00 73.320          H  
ATOM  15181 1HB  LEU A 938      99.299 -34.343 158.352  1.00102.570          H  
ATOM  15182 2HB  LEU A 938      98.934 -34.079 160.057  1.00102.570          H  
ATOM  15183  HG  LEU A 938      99.889 -36.715 158.843  1.00102.570          H  
ATOM  15184 1HD1 LEU A 938     101.979 -36.201 160.012  1.00102.570          H  
ATOM  15185 2HD1 LEU A 938     101.581 -34.948 158.816  1.00102.570          H  
ATOM  15186 3HD1 LEU A 938     101.305 -34.645 160.547  1.00102.570          H  
ATOM  15187 1HD2 LEU A 938     100.139 -37.431 161.194  1.00102.570          H  
ATOM  15188 2HD2 LEU A 938      99.439 -35.894 161.749  1.00102.570          H  
ATOM  15189 3HD2 LEU A 938      98.446 -37.056 160.842  1.00102.570          H  
ATOM  15190  N   ILE A 939      96.159 -33.270 159.608  1.00 60.540          N  
ATOM  15191  CA  ILE A 939      95.421 -32.040 159.374  1.00 60.050          C  
ATOM  15192  C   ILE A 939      95.704 -31.039 160.481  1.00 60.410          C  
ATOM  15193  O   ILE A 939      95.869 -31.420 161.640  1.00 60.800          O  
ATOM  15194  CB  ILE A 939      93.903 -32.336 159.270  1.00 84.270          C  
ATOM  15195  CG1 ILE A 939      93.129 -31.060 158.818  1.00 84.270          C  
ATOM  15196  CG2 ILE A 939      93.375 -32.863 160.622  1.00 84.270          C  
ATOM  15197  CD1 ILE A 939      91.706 -31.316 158.348  1.00 84.270          C  
ATOM  15198  H   ILE A 939      96.323 -33.576 160.558  1.00 72.650          H  
ATOM  15199  HA  ILE A 939      95.754 -31.608 158.431  1.00 72.060          H  
ATOM  15200  HB  ILE A 939      93.746 -33.099 158.506  1.00101.120          H  
ATOM  15201 1HG1 ILE A 939      93.081 -30.360 159.650  1.00101.120          H  
ATOM  15202 2HG1 ILE A 939      93.671 -30.593 157.999  1.00101.120          H  
ATOM  15203 1HG2 ILE A 939      92.322 -33.100 160.547  1.00101.120          H  
ATOM  15204 2HG2 ILE A 939      93.921 -33.763 160.893  1.00101.120          H  
ATOM  15205 3HG2 ILE A 939      93.509 -32.118 161.395  1.00101.120          H  
ATOM  15206 1HD1 ILE A 939      91.251 -30.370 158.050  1.00101.120          H  
ATOM  15207 2HD1 ILE A 939      91.725 -31.995 157.494  1.00101.120          H  
ATOM  15208 3HD1 ILE A 939      91.116 -31.756 159.141  1.00101.120          H  
ATOM  15209  N   ILE A 940      95.737 -29.761 160.133  1.00 60.300          N  
ATOM  15210  CA  ILE A 940      95.921 -28.726 161.131  1.00 60.610          C  
ATOM  15211  C   ILE A 940      94.593 -28.064 161.413  1.00 60.010          C  
ATOM  15212  O   ILE A 940      93.966 -27.500 160.517  1.00 59.640          O  
ATOM  15213  CB  ILE A 940      96.942 -27.672 160.663  1.00 84.730          C  
ATOM  15214  CG1 ILE A 940      98.308 -28.370 160.420  1.00 84.730          C  
ATOM  15215  CG2 ILE A 940      97.049 -26.537 161.717  1.00 84.730          C  
ATOM  15216  CD1 ILE A 940      99.344 -27.519 159.718  1.00 84.730          C  
ATOM  15217  H   ILE A 940      95.612 -29.507 159.162  1.00 72.360          H  
ATOM  15218  HA  ILE A 940      96.281 -29.179 162.053  1.00 72.730          H  
ATOM  15219  HB  ILE A 940      96.615 -27.247 159.715  1.00101.680          H  
ATOM  15220 1HG1 ILE A 940      98.712 -28.685 161.381  1.00101.680          H  
ATOM  15221 2HG1 ILE A 940      98.143 -29.255 159.812  1.00101.680          H  
ATOM  15222 1HG2 ILE A 940      97.756 -25.785 161.390  1.00101.680          H  
ATOM  15223 2HG2 ILE A 940      96.085 -26.062 161.856  1.00101.680          H  
ATOM  15224 3HG2 ILE A 940      97.380 -26.954 162.668  1.00101.680          H  
ATOM  15225 1HD1 ILE A 940     100.257 -28.102 159.590  1.00101.680          H  
ATOM  15226 2HD1 ILE A 940      98.967 -27.219 158.739  1.00101.680          H  
ATOM  15227 3HD1 ILE A 940      99.572 -26.634 160.301  1.00101.680          H  
ATOM  15228  N   LEU A 941      94.162 -28.138 162.658  1.00 59.920          N  
ATOM  15229  CA  LEU A 941      92.890 -27.564 163.038  1.00 59.360          C  
ATOM  15230  C   LEU A 941      93.133 -26.320 163.861  1.00 59.710          C  
ATOM  15231  O   LEU A 941      94.086 -26.259 164.639  1.00 60.190          O  
ATOM  15232  CB  LEU A 941      92.086 -28.600 163.824  1.00 83.330          C  
ATOM  15233  CG  LEU A 941      91.853 -29.953 163.086  1.00 83.330          C  
ATOM  15234  CD1 LEU A 941      91.140 -30.909 164.007  1.00 83.330          C  
ATOM  15235  CD2 LEU A 941      91.040 -29.741 161.809  1.00 83.330          C  
ATOM  15236  H   LEU A 941      94.731 -28.611 163.348  1.00 71.900          H  
ATOM  15237  HA  LEU A 941      92.344 -27.263 162.147  1.00 71.230          H  
ATOM  15238 1HB  LEU A 941      92.611 -28.811 164.754  1.00 99.990          H  
ATOM  15239 2HB  LEU A 941      91.113 -28.173 164.068  1.00 99.990          H  
ATOM  15240  HG  LEU A 941      92.814 -30.389 162.828  1.00 99.990          H  
ATOM  15241 1HD1 LEU A 941      90.997 -31.862 163.496  1.00 99.990          H  
ATOM  15242 2HD1 LEU A 941      91.739 -31.066 164.904  1.00 99.990          H  
ATOM  15243 3HD1 LEU A 941      90.170 -30.498 164.286  1.00 99.990          H  
ATOM  15244 1HD2 LEU A 941      90.895 -30.700 161.321  1.00 99.990          H  
ATOM  15245 2HD2 LEU A 941      90.070 -29.313 162.057  1.00 99.990          H  
ATOM  15246 3HD2 LEU A 941      91.563 -29.077 161.128  1.00 99.990          H  
ATOM  15247  N   PHE A 942      92.280 -25.327 163.680  1.00 59.470          N  
ATOM  15248  CA  PHE A 942      92.374 -24.076 164.407  1.00 59.790          C  
ATOM  15249  C   PHE A 942      91.045 -23.343 164.397  1.00 59.330          C  
ATOM  15250  O   PHE A 942      90.148 -23.690 163.624  1.00 58.800          O  
ATOM  15251  CB  PHE A 942      93.486 -23.212 163.812  1.00 83.580          C  
ATOM  15252  CG  PHE A 942      93.289 -22.896 162.369  1.00 83.580          C  
ATOM  15253  CD1 PHE A 942      92.630 -21.743 161.970  1.00 83.580          C  
ATOM  15254  CD2 PHE A 942      93.766 -23.766 161.395  1.00 83.580          C  
ATOM  15255  CE1 PHE A 942      92.455 -21.468 160.631  1.00 83.580          C  
ATOM  15256  CE2 PHE A 942      93.593 -23.498 160.066  1.00 83.580          C  
ATOM  15257  CZ  PHE A 942      92.937 -22.344 159.677  1.00 83.580          C  
ATOM  15258  H   PHE A 942      91.530 -25.438 163.009  1.00 71.360          H  
ATOM  15259  HA  PHE A 942      92.630 -24.297 165.445  1.00 71.750          H  
ATOM  15260 1HB  PHE A 942      93.549 -22.272 164.359  1.00100.290          H  
ATOM  15261 2HB  PHE A 942      94.445 -23.720 163.924  1.00100.290          H  
ATOM  15262  HD1 PHE A 942      92.246 -21.051 162.727  1.00100.290          H  
ATOM  15263  HD2 PHE A 942      94.279 -24.674 161.697  1.00100.290          H  
ATOM  15264  HE1 PHE A 942      91.935 -20.561 160.326  1.00100.290          H  
ATOM  15265  HE2 PHE A 942      93.974 -24.196 159.317  1.00100.290          H  
ATOM  15266  HZ  PHE A 942      92.797 -22.127 158.620  1.00100.290          H  
ATOM  15267  N   GLU A 943      90.932 -22.332 165.249  1.00 59.580          N  
ATOM  15268  CA  GLU A 943      89.754 -21.483 165.309  1.00 59.250          C  
ATOM  15269  C   GLU A 943      90.138 -20.133 165.889  1.00 59.350          C  
ATOM  15270  O   GLU A 943      89.628 -19.100 165.456  1.00 59.130          O  
ATOM  15271  OXT GLU A 943      91.152 -20.067 166.583  1.00 88.880          O  
ATOM  15272  CB  GLU A 943      88.656 -22.128 166.161  1.00 80.190          C  
ATOM  15273  CG  GLU A 943      87.356 -21.331 166.210  1.00 80.190          C  
ATOM  15274  CD  GLU A 943      86.260 -22.012 166.992  1.00 80.190          C  
ATOM  15275  OE1 GLU A 943      86.485 -23.082 167.505  1.00 80.190          O  
ATOM  15276  OE2 GLU A 943      85.190 -21.456 167.072  1.00 80.190          O  
ATOM  15277  H   GLU A 943      91.700 -22.126 165.872  1.00 71.500          H  
ATOM  15278  HA  GLU A 943      89.376 -21.331 164.297  1.00 71.100          H  
ATOM  15279 1HB  GLU A 943      88.426 -23.120 165.770  1.00 96.220          H  
ATOM  15280 2HB  GLU A 943      89.013 -22.252 167.182  1.00 96.220          H  
ATOM  15281 1HG  GLU A 943      87.555 -20.361 166.665  1.00 96.220          H  
ATOM  15282 2HG  GLU A 943      87.017 -21.156 165.191  1.00 96.220          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4289.7 400.656 3412.97 -347.579 112.084 201.23 1628.55 -1850.61 -5.02566 -35.5666 -1466.28 -248.452 -597.098 -18.812 -117.468 -56.5647 0 8.91312 43.3314 428.462 774.866 -195.917 159.512 -63.4129 24.2164 382.731 -1714.96
MET:NtermProteinFull_1 -3.25679 0.4264 0.17184 -0.35227 0.05652 0.17474 0.39216 -0.71896 -0 -0 -0.43098 1.0684 0 0 0 0 0 0.0223 0.00755 1.80941 0 0 0 0.60916 0 0.13048 0.10996
THR_2 -2.79157 0.23073 1.61265 -0.11075 0.05591 0.0795 0.59648 -1.00757 -0 -0 -1.58459 -0.48643 0 0 0 0 0 -0.00235 0.01093 0.09793 0 -0.50133 2.28274 -1.0874 -0.25064 0.31625 -2.53951
MET_3 -3.96211 0.35711 1.8559 -0.65244 0.18824 0.22975 0.74884 -1.1079 -0.01881 -0.12391 -1.57253 -0.13348 0 0 -0.55833 0 0 -0.01623 0.01809 2.90361 0 -0.04193 0 0.60916 -0.40936 0.29574 -1.39058
PHE_4 -2.51828 0.17125 0.96006 -1.08628 0.16999 0.66535 0.25075 -0.70049 -0 -0 -0.33737 -0.18398 0 0 0 0 0 0.00576 0.02293 0 1.47792 -0.52018 0 1.0402 -0.26851 0.16334 -0.68756
GLN_5 -1.80859 0.08639 0.92084 -0.43576 0.09899 0.35087 0.04923 -0.61711 -0 -0 0.00047 -0.86349 0 0 0 0 0 0.00016 0.00077 0 3.10818 0.09622 0 -0.18838 0.03761 0.08562 0.92202
TYR_6 -2.05973 0.16626 0.59315 -0.60548 0.03507 0.3368 0.0767 -0.53067 -0 -0 -0.0355 -0.16239 0 0 0 0 0 -0.00407 0.03907 0 1.92894 -0.38867 0.00168 1.2797 -0.01793 0.05794 0.71085
TYR_7 -3.41704 0.13756 2.46085 -0.82579 0.0573 0.14107 0.87386 -1.29704 -0 -0 -0.61662 -0.48586 0 0 0 -1.12654 0 -0.03081 0.05676 0 1.92098 -0.26766 0.00666 1.2797 0.00061 0.0663 -1.06571
LYS_8 -2.05323 0.08403 1.55643 -0.46048 0.09919 0.2545 0.06714 -0.83323 -0 -0 -0.06894 -0.11216 0 0 0 0 0 -0.00705 0.01719 1.77757 0 0.01475 0 -1.5107 0.08871 0.12664 -0.95965
ARG_9 -2.68742 0.14095 2.18614 -0.66231 0.09502 0.40872 0.79147 -0.93826 -0 -0 -0.5701 0.50727 0 0 0 -1.12654 0 -0.00534 0.01862 2.45279 0 -0.22079 0 -1.2888 -0.16829 0.1906 -0.87627
SER_10 -1.55651 0.12384 1.71454 -0.02722 0 0.06502 0.43106 -0.72872 -0 -0 -0.81258 -0.27829 0 0 -0.42373 0 0 -0.01165 0.00022 0.04688 0 -0.53409 0.60121 -0.77834 -0.26051 0.17103 -2.25785
ARG_11 -1.78236 0.07943 1.95609 -0.84799 0.18618 0.57886 0.45766 -0.79291 -0.02076 -0.16128 -0.25563 -0.05769 0 0 -0.42373 0 0 -0.01101 0.02998 1.77204 0 -0.22991 0 -1.2888 -0.27162 0.21372 -0.86975
HIS_12 -1.85093 0.12922 1.54013 -0.50563 0.00938 0.30774 0.30942 -0.83466 -0.02076 -0.16128 0.15729 -0.92286 0 0 0 0 0 -0.01973 0.00769 0 1.8518 -0.49676 0 -0.45461 -0.03296 0.1845 -0.80303
PHE_13 -3.41134 0.39399 1.38945 -0.78576 0.04305 0.09587 0.0659 -1.13831 -0.01082 -0.03971 -0.09105 -0.49934 0 0 0 0 0 -0.01365 0.04584 0 2.20786 -0.29121 0 1.0402 0.26466 0.1216 -0.61276
VAL_14 -2.60574 0.18905 1.01428 -0.27576 0.19216 0.05752 0.22911 -0.9336 -0 -0 0.12058 -0.19691 0 0 0 0 0 -0.0607 0.00221 0.32436 0 -0.76595 0 1.9342 -0.00844 0.13751 -0.6461
PHE_15 -2.90286 0.3972 0.58076 -1.12634 0.24058 0.67325 0.00357 -0.69498 -0.01082 -0.03971 -0.30353 -0.23052 0 0 0 0 0 -0.01563 0.00126 0 1.57118 -0.586 0 1.0402 -0.34217 0.12773 -1.61683
SER_16 -1.03322 0.04739 0.75759 -0.0258 0 0.06139 0.04354 -0.42191 -0 -0 -0.05443 -0.43171 0 0 0 0 0 -0.00841 0.00203 0.03587 0 -0.56365 0.60074 -0.77834 -0.28518 0.10737 -1.94674
ALA_17 -0.79867 0.04195 0.47081 -0.02121 0 0 0.07367 -0.2893 -0 -0 0.08427 -0.42172 0 0 0 0 0 -0.00073 0 0 0 -0.56025 0 1.8394 -0.18504 0.06179 0.29497
PHE_18 -2.30599 0.27964 0.74565 -0.84865 0.06478 0.11527 0.03374 -0.77421 -0 -0 0.11948 -0.62599 0 0 0 0 0 -0.03531 0.05636 0 1.99481 -0.29957 0 1.0402 0.17974 0.07815 -0.18188
ILE_19 -1.89082 0.18476 0.88306 -0.45935 0.32658 0.09737 0.0081 -0.69705 -0 -0 0.0788 -0.04238 0 0 0 0 0 -0.03779 0.00191 0.33147 0 -0.65272 0 0.73287 0.05757 0.1466 -0.93102
ALA_20 -1.58756 0.22186 0.14977 -0.02135 0 0 0.03368 -0.44587 -0 -0 0.06676 -0.41466 0 0 0 0 0 -0.00168 0 0 0 -0.56332 0 1.8394 -0.19884 0.13904 -0.78276
PHE_21 -2.87265 0.3376 0.68088 -0.79025 0.05006 0.0928 0.02898 -0.79828 -0.01163 -0.04214 -0.06083 -0.51681 0 0 0 0 0 0.00342 0.06121 0 2.22092 -0.30422 0 1.0402 0.18387 0.08171 -0.61516
VAL_22 -2.07696 0.10755 0.79272 -0.2721 0.17354 0.05626 0.00335 -0.75313 -0 -0 0.09581 -0.23326 0 0 0 0 0 -0.06114 0.00312 0.31231 0 -0.77787 0 1.9342 0.01079 0.1031 -0.58173
PHE_23 -4.17227 0.50251 0.66992 -1.05583 0.20573 0.59295 0.09977 -0.97719 -0.01163 -0.04214 -0.29896 -0.27595 0 0 0 0 0 -0.00843 0.00194 0 1.70214 -0.59575 0 1.0402 -0.33901 0.14899 -2.81302
VAL_24 -1.62625 0.07764 0.81796 -0.28248 0.17812 0.06011 0.02413 -0.61888 -0 -0 -0.0301 -0.00355 0 0 0 0 0 -0.07095 0.00011 0.0686 0 -0.44537 0 1.9342 -0.40695 0.13695 -0.18671
LEU_25 -2.99928 0.28197 0.78476 -0.60915 0.18295 0.1713 0.0792 -0.71608 -0.00867 -0.02729 0.23049 0.20971 0 0 0 0 0 0.01439 0.05419 0.76549 0 -0.16135 0 0.18072 -0.04081 0.13505 -1.47241
LEU_26 -2.88857 0.17655 1.40109 -0.58188 0.19845 0.14439 -0.0376 -0.91658 -0 -0 0.09721 0.28202 0 0 0 0 0 0.07538 0.01005 0.67729 0 -0.33395 0 0.18072 0.21256 0.15934 -1.14352
CYS_27 -2.37787 0.19672 1.2309 -0.05587 0.00014 0.01724 -0.01302 -0.68274 -0.00867 -0.02729 0.04681 -1.03488 0 0 0 0 0 -0.01523 0.00518 0.59988 0 0.04818 0 3.6196 0.19201 0.22638 1.96745
GLN_28 -3.00161 0.2339 1.47748 -0.23114 0.03097 0.17919 0.08481 -0.91851 -0.01538 -0.1406 -0.03464 -0.71246 0 0 0 0 0 0.02054 0.00424 0 2.96636 -0.08521 0 -0.18838 0.15621 0.19926 0.02502
ASN_29 -3.36606 0.17968 2.69918 -0.15657 0.01232 0.20808 1.75775 -1.58294 -0.01119 -0.0968 -1.57148 -0.85845 0 0 -0.96578 0 0 -0.0181 0.0233 0 1.78541 -0.21662 0 -0.93687 -0.06044 0.12764 -3.04796
THR_30 -3.05327 0.29155 2.65059 -0.21966 0.15174 0.09189 1.54064 -1.44267 -0.01081 -0.08556 -0.97881 -1.37622 0 0 -0.96578 0 0 0.02521 0.00969 0.51612 0 0.03419 2.31637 -1.0874 0.00912 0.23373 -1.34935
ALA_31 -5.06823 0.80657 1.40238 -0.02151 0 0 1.12045 -1.69776 -0.01921 -0.15173 -0.56611 -0.42333 0 0 0 0 0 0.07708 0 0 0 -0.55722 0 1.8394 0.02412 0.25743 -2.97767
PHE_32 -5.42701 0.57439 1.84756 -0.98325 0.10965 0.65202 1.09958 -1.48043 -0 -0 -0.82686 -0.1253 0 0 -0.62223 0 0 0.01775 0.22328 0 1.52139 -0.38882 0 1.0402 -0.01086 0.30324 -2.4757
ALA_33 -2.58502 0.21268 0.84336 -0.02049 0 0 0.40998 -0.83058 -0 -0 -0.67368 -0.3995 0 0 -0.43129 0 0 0.02874 0 0 0 -0.55419 0 1.8394 -0.04228 0.28935 -1.91352
ARG_34 -4.96277 0.41089 4.19043 -0.89212 0.18362 0.6383 0.74784 -1.69643 -0.00543 -0.0213 -2.11647 -0.11083 0 0 -0.43129 -0.35496 0 -0.01072 0.00673 1.77083 0 -0.23005 0 -1.2888 -0.1196 0.31169 -3.98043
ALA_35 -1.24408 0.10494 0.53473 -0.02187 0 0 0.06739 -0.39695 -0 -0 -0.11317 -0.43072 0 0 0 0 0 0.00127 0 0 0 -0.55448 0 1.8394 -0.13921 0.25507 -0.0977
SER_36 -1.49567 0.03321 1.61189 -0.02636 0 0.04469 0.67917 -0.69312 -0.00374 -0.02155 -0.97975 -1.11763 0 0 -0.48944 0 0 -0.02067 0.00089 0.79459 0 -0.40931 0.61362 -0.77834 -0.02485 0.13076 -2.15162
SER_37 -0.8996 0.05542 1.03356 -0.02824 0 0.06612 0.22086 -0.47717 -0.00374 -0.02155 0.01404 -0.32365 0 0 0 0 0 0.06597 0.00011 0.08096 0 -0.50609 0.60176 -0.77834 -0.14191 0.16654 -0.87494
ASN_38 -2.51055 0.25163 2.55152 -0.15984 0.00472 0.20859 1.20322 -1.19017 -0.02891 -0.13935 -0.6589 -0.86123 0 0 -1.75144 0 0 0.01002 0.00959 0 1.96287 -0.20652 0 -0.93687 -0.13079 0.28274 -2.08967
GLY_39 -1.40491 0.08781 1.79517 -0.00072 0 0 0.98945 -0.84806 -0 -0 -0.90271 -0.21371 0 0 -1.07223 0 0 0.06642 0 0 0 -0.80673 0 0.83697 0.44093 0.25616 -0.77615
ASP_40 -2.91384 0.21142 3.25148 -0.10349 0.00399 0.29845 1.33003 -1.44423 -0.006 -0.02578 -2.97273 -1.31832 0 0 -0.95578 -0.46496 0 -0.00067 0.00317 0 2.6977 -0.20459 0 -2.3716 0.47908 0.29989 -4.20678
LEU_41 -2.91897 0.52806 2.35297 -0.45935 0.28364 0.08294 1.25309 -1.16134 -0 -0 -1.85642 0.11854 0 0 -0.95578 0 0 0.06897 0.01447 0.62443 0 -0.25283 0 0.18072 -0.02291 0.87934 -1.24042
PRO_42 -1.34178 0.33547 0.84314 -0.20091 0.00557 0.1468 0.13431 -0.35989 -0 -0 -0.20004 -0.00151 0 0 0 0 0 -0.00266 0.00138 0.40572 0 -0.87921 0 -2.4119 -0.28443 0.75555 -3.0544
THR_43 -1.13901 0.02955 1.00265 -0.22096 0.15371 0.09061 0.15904 -0.50102 -0.00838 -0.1412 -0.11893 -1.32399 0 0 0 0 0 -0.00366 0.00224 0.72415 0 -0.00707 2.2891 -1.0874 -0.22869 0.19795 -0.13133
LYS_44 -1.58404 0.07087 2.40945 -0.37147 0.04416 0.17715 1.14146 -0.95572 -0 -0 -3.11112 0.26596 0 0 0 -0.68443 0 -0.0241 0.11464 2.5485 0 -0.12899 0 -1.5107 0.21465 0.21606 -1.16767
ALA_45 -1.9213 0.27794 0.8098 -0.02212 0 0 0.02111 -0.68032 -0 -0 0.11051 -0.47998 0 0 0 0 0 0.31522 0 0 0 -0.53838 0 1.8394 0.21875 0.35859 0.30923
ASP_46 -2.07966 0.08168 3.11458 -0.10736 0.00027 0.31285 1.06347 -1.36119 -0.00754 -0.08526 -3.04909 -0.18588 0 0 0 -0.68443 0 0.03521 0.00133 0 3.28827 0.23107 0 -2.3716 0.27065 0.42927 -1.10336
LEU_47 -5.22579 1.03465 1.81469 -0.48851 0.42451 0.08261 0.13331 -1.49967 -0 -0 -0.86783 0.22827 0 0 0 0 0 0.0283 0.15431 0.48219 0 -0.34878 0 0.18072 0.15811 0.50143 -3.20748
GLN_48 -2.99222 0.16327 3.05092 -0.63472 0.10679 0.63767 1.34599 -1.38418 -0.01528 -0.09882 -1.89267 -0.56814 0 0 -1.11256 0 0 0.02044 0.00374 0 2.0979 -0.08731 0 -0.18838 -0.24763 0.37361 -1.42157
ALA_49 -2.17263 0.15476 1.05021 -0.02192 0 0 0.32647 -0.76557 -0 -0 -0.42851 -0.42626 0 0 0 0 0 0.00662 0 0 0 -0.5352 0 1.8394 -0.06115 0.16197 -0.87182
GLN_50 -3.75905 0.51788 3.90607 -0.60859 0.143 0.39401 2.55248 -1.81971 -0 -0 -2.41287 -1.01494 0 0 -1.12164 0 0 0.08729 0.1119 0 4.17343 0.03959 0 -0.18838 0.24001 0.26419 1.50468
LEU_51 -4.48439 0.39324 2.14258 -0.57864 0.15414 0.14919 0.8487 -1.43311 -0 -0 -0.90987 0.21619 0 0 -1.12164 0 0 0.0181 0.03349 0.75418 0 -0.1758 0 0.18072 0.44847 0.43981 -2.92462
ASP_52 -2.96292 0.17032 3.80391 -0.21259 0.05448 0.67996 2.42289 -1.75549 -0 -0 -2.04083 -1.33101 0 0 0 0 0 -0.03721 0.00016 0 2.01767 -0.44832 0 -2.3716 0.25941 0.48448 -1.26667
SER_53 -3.21033 0.25198 2.35107 -0.03302 0 0.07585 0.65589 -1.1479 -0 -0 -0.5397 -0.15953 0 0 0 0 0 0.03679 0.00229 0.19057 0 -0.41427 0.61078 -0.77834 -0.10314 0.44799 -1.76303
LEU_54 -3.681 0.27168 2.20182 -0.47197 0.18454 0.08779 1.44843 -1.26831 -0.02042 -0.12059 -0.75839 0.23316 0 0 0 0 0 -0.00636 0.04835 0.43173 0 -0.37679 0 0.18072 -0.24557 0.35176 -1.50941
ASN_55 -1.47961 0.05136 1.28135 -0.27665 0.01716 0.43373 0.06376 -0.65755 -0.02042 -0.12059 0.07619 -0.53192 0 0 0 0 0 -0.08177 0.00025 0 2.28788 -0.38759 0 -0.93687 0.33478 0.19721 0.25069
LYS_56 -1.88473 0.05067 2.72639 -0.63897 0.17748 0.3401 1.02824 -1.05575 -0 -0 -2.71013 -0.10282 0 0 0 -0.68668 0 0.00555 0.13251 3.06804 0 0.13585 0 -1.5107 0.55047 0.14729 -0.2272
GLN_57 -1.0826 0.06278 0.89012 -0.33929 0.05691 0.19088 0.00144 -0.37669 -0 -0 -0.01189 -0.17446 0 0 0 0 0 -0.01216 0.00383 0 2.78864 -0.15658 0 -0.18838 0.30786 0.12757 2.08796
LYS_58 -2.69624 0.24683 1.47226 -0.31895 0.02917 0.12577 0.06791 -0.75903 -0.01799 -0.15741 0.23513 -0.02313 0 0 0 0 0 -0.02886 0.02039 2.11309 0 -0.08354 0 -1.5107 0.42201 0.14589 -0.71741
ASP_59 -1.32736 0.07516 1.24585 -0.22214 0.06269 0.71325 0.24673 -0.61902 -0 -0 0.25466 -1.24562 0 0 0 0 0 -0.03787 0.0287 0 1.93479 -0.78621 0 -2.3716 0.00216 0.18844 -1.85741
LEU_60 -3.90223 0.34507 1.85455 -0.81368 0.45937 0.33313 0.32894 -1.29919 -0.02932 -0.27239 0.32258 0.01845 0 0 0 0 0 0.08659 0.18565 1.0273 0 0.88634 0 0.18072 0.49595 0.30322 0.51104
SER_61 -0.98951 0.07406 0.7173 -0.0354 0.00337 0.06504 0.01587 -0.40983 -0 -0 0.24656 -0.72142 0 0 0 0 0 -0.0809 3e-05 0.35825 0 0.48529 0.60024 -0.77834 0.9625 0.27488 0.78799
ALA_62 -2.1016 0.17769 1.04805 -0.02111 0 0 0.03178 -0.82979 -0.01133 -0.11498 0.08388 -0.41476 0 0 0 0 0 0.15876 0 0 0 -0.53443 0 1.8394 0.33772 0.1476 -0.20314
GLN_63 -1.23524 0.06923 1.15996 -0.62418 0.09756 0.63187 0.07423 -0.59743 -0 -0 0.01439 -0.68596 0 0 0 0 0 -0.00498 0.00442 0 2.15522 -0.01035 0 -0.18838 -0.04001 0.22262 1.04298
ASP_64 -1.74101 0.11678 3.51939 -0.10386 0.00771 0.30385 1.57587 -1.31918 -0 -0 -3.99357 -1.30535 0 0 -0.81584 -0.68668 0 -0.00752 0.00427 0 2.20813 -0.18313 0 -2.3716 -0.04904 0.20567 -4.6351
LYS_65 -1.90345 0.1672 1.91636 -0.36322 0.0483 0.16189 0.61969 -0.83718 -0 -0 -1.34542 0.03304 0 0 -0.81584 0 0 0.07809 0.00617 2.01818 0 -0.12135 0 -1.5107 0.3354 0.18681 -1.32603
LEU_66 -3.43975 0.32379 1.27004 -0.7253 0.36364 0.30342 0.22135 -0.965 -0 -0 -0.10875 -0.01564 0 0 0 0 0 0.01767 0.11364 1.36627 0 -0.1667 0 0.18072 0.21148 0.35917 -0.68996
VAL_67 -3.64311 0.23074 2.05277 -0.30763 0.19916 0.063 1.36533 -1.32996 -0 -0 -1.05285 -0.368 0 0 0 0 0 0.06025 0.00243 0.0745 0 -0.44717 0 1.9342 -0.26384 0.34237 -1.0878
GLN_68 -3.82268 0.36241 2.03416 -0.42839 0.09764 0.34439 1.04243 -1.15819 -0 -0 -1.56955 -0.67495 0 0 -0.94553 0 0 0.04802 0.0165 0 3.0683 0.08269 0 -0.18838 -0.05407 0.29769 -1.4475
GLN_69 -3.08667 0.16039 3.71443 -0.57315 0.15172 0.53978 2.43632 -1.73423 -0 -0 -3.52579 -0.72327 0 0 -0.94553 0 0 0.05489 0.04496 0 4.04056 -0.1236 0 -0.18838 0.05758 0.38747 0.68747
ASP_70 -2.78225 0.26972 2.20567 -0.24286 0.03545 0.8705 0.43618 -1.11762 -0 -0 -0.87907 -0.7769 0 0 0 0 0 0.05078 0.12129 0 1.95932 -0.17916 0 -2.3716 -0.01044 0.59117 -1.81983
LEU_71 -5.06887 0.46982 3.64918 -0.59874 0.16771 0.1605 1.87793 -2.03805 -0.01528 -0.09882 -1.47836 0.20738 0 0 0 0 0 -0.04725 0.13826 0.78856 0 -0.12406 0 0.18072 0.15337 0.57497 -1.10103
THR_72 -2.08803 0.12193 1.65239 -0.10736 0.07448 0.07783 0.22636 -0.94782 -0 -0 -0.32042 -0.76671 0 0 0 0 0 0.03011 0.00148 0.09029 0 -0.55283 2.26642 -1.0874 -0.11016 0.25162 -1.18784
ASP_73 -3.8682 0.44114 4.1762 -0.10791 0.00574 0.32055 1.96883 -1.82355 -0.00754 -0.08526 -3.10716 -1.35149 0 0 -1.84722 0 0 0.01226 0.10367 0 2.09722 -0.13752 0 -2.3716 -0.17163 0.43568 -5.31781
THR_74 -2.2844 0.42592 1.67488 -0.2125 0.16364 0.09796 0.6638 -1.03507 -0.00701 -0.04366 -1.27901 -1.5337 0 0 -0.73466 0 0 0.0168 0.01822 0.04945 0 0.17466 2.28435 -1.0874 0.3654 0.54122 -1.74112
LEU_75 -3.8807 0.69655 0.09536 -0.67632 0.41051 0.26308 0.08442 -0.89724 -0.00701 -0.04366 -0.03214 -0.26244 0 0 0 0 0 0.04754 0.02887 0.80969 0 0.73986 0 0.18072 0.91474 0.5246 -1.00356
ALA_76 -1.31355 0.13033 0.5779 -0.02224 0 0 0.00766 -0.52317 -0 -0 -0.22485 -0.45601 0 0 0 0 0 -0.00242 0 0 0 -0.54795 0 1.8394 0.54992 0.40489 0.41991
THR_77 -1.63434 0.12895 0.63169 -0.11655 0.06974 0.08484 0.07286 -0.57646 -0.00838 -0.1412 -0.34649 -0.57284 0 0 0 0 0 -0.00046 0.00896 0.10015 0 -0.46732 2.30693 -1.0874 -0.26897 0.14087 -1.67544
LEU_78 -1.17845 0.06168 0.99667 -0.46506 0.1852 0.09218 0.09331 -0.49321 -0 -0 0.05112 0.05799 0 0 0 0 0 0.01543 0.03206 0.64668 0 -0.18003 0 0.18072 -0.33818 0.13688 -0.10502
ASP_79 -1.71207 0.12012 2.53911 -0.10671 0.01082 0.31404 1.03715 -1.05887 -0 -0 -1.68635 -1.37717 0 0 -0.76031 0 0 -0.00244 0.00031 0 2.16323 -0.17047 0 -2.3716 -0.05955 0.16514 -2.95563
LYS_80 -2.09003 0.35731 3.53022 -0.45962 0.08451 0.31351 1.09777 -1.47278 -0.00707 -0.02433 -4.45937 0.44022 0 0 -0.76031 0 0 -0.04619 0.04415 2.0906 0 -0.00202 0 -1.5107 0.5926 0.22545 -2.0561
ILE_81 -5.20321 0.33563 2.62778 -0.60612 0.32428 0.11999 0.34516 -1.71918 -0 -0 -0.39739 0.16172 0 0 0 0 0 -0.0476 0.0335 1.05894 0 -0.7732 0 0.73287 0.3366 0.35551 -2.3147
ASP_82 -2.03009 0.24978 3.28785 -0.11065 0.00422 0.31769 0.93169 -1.38852 -0.00707 -0.02433 -3.55726 -0.59311 0 0 -0.67921 0 0 -0.07464 0.00137 0 3.74521 -0.56265 0 -2.3716 -0.35928 0.28934 -2.93126
ARG_83 -4.05248 0.33812 4.02002 -0.52902 0.06452 0.28359 0.79933 -1.69147 -0.006 -0.02578 -1.44972 -0.03166 0 0 0 -0.46496 0 -0.03318 0.21315 2.47053 0 -0.00811 0 -1.2888 -0.16066 0.27927 -1.27331
ILE_84 -1.62711 0.16102 1.39923 -0.45982 0.31791 0.09829 0.52919 -0.6939 -0.02891 -0.13935 -0.80265 -0.06303 0 0 -0.48944 0 0 -0.06492 0.00075 0.32917 0 -0.60408 0 0.73287 -0.16432 0.34383 -1.22527
LYS_85 -2.11964 0.16346 1.99926 -0.3544 0.04566 0.15301 0.23236 -0.76665 -0 -0 -0.67513 0.03803 0 0 0 0 0 -0.00652 0.01202 2.19108 0 0.06068 0 -1.5107 -0.13649 0.16778 -0.5062
GLU_86 -3.29332 0.21438 3.53606 -0.26169 0.03952 0.31346 0.45565 -1.24628 -0.00541 -0.02101 -1.48677 -0.25331 0 0 0 -0.35496 0 -0.02321 0.01112 0 2.93468 -0.1892 0 -2.7348 0.21024 0.10852 -2.04632
GLU_87 -2.44225 0.15759 2.35001 -0.18976 0.02466 0.26884 0.18909 -0.87809 -0 -0 -0.87449 -0.58971 0 0 0 0 0 0.0052 0.0114 0 3.07505 -0.01424 0 -2.7348 0.19378 0.0996 -1.34813
THR_88 -3.59041 0.51402 1.12882 -0.23246 0.25005 0.09418 0.27402 -1.00368 -0.00419 -0.0166 -0.1837 -1.35893 0 0 0 0 0 0.02074 0.00951 0.3348 0 0.08553 2.27251 -1.0874 0.04111 0.11729 -2.33477
VAL_89 -2.29332 0.16378 0.80905 -0.27804 0.20302 0.06474 0.12631 -0.7915 -0.00092 -0.0026 0.02166 -0.37622 0 0 0 0 0 0.01883 0.00064 0.20144 0 -0.73106 0 1.9342 -0.13326 0.20639 -0.85686
GLN_90 -6.35627 0.49559 4.07244 -0.3648 0.08612 0.20139 1.3356 -2.31973 -0.02992 -0.2043 -1.34941 -0.08597 0 0 -0.62223 0 0 -0.01742 0.01655 0 3.05554 0.0948 0 -0.18838 -0.26509 0.2841 -2.16137
LEU_91 -2.10943 0.15956 1.41027 -0.47556 0.22444 0.09662 0.07983 -0.77896 -0.00965 -0.04233 -0.30397 0.15488 0 0 0 0 0 0.00554 0.06422 0.55547 0 -0.37404 0 0.18072 -0.22907 0.30564 -1.08581
ARG_92 -3.4512 0.13853 3.76984 -0.55726 0.08885 0.31771 0.87067 -1.63201 -0 -0 -1.14551 -0.01914 0 0 -0.79259 0 0 0.00552 0.04266 2.3324 0 -0.22171 0 -1.2888 -0.2595 0.22733 -1.57419
GLN_93 -1.3069 0.0947 0.82074 -0.33904 0.06081 0.18659 2e-05 -0.42177 -0 -0 -0.00417 -0.1554 0 0 0 0 0 0.02397 0.0087 0 2.90823 -0.15716 0 -0.18838 0.03957 0.13841 1.70892
LYS_94 -1.84846 0.20215 1.13023 -0.34152 0.04119 0.13936 0 -0.60725 -0 -0 -0.0498 0.03172 0 0 0 0 0 -0.00518 0.01445 2.2285 0 -0.00123 0 -1.5107 0.13076 0.10867 -0.3371
VAL_95 -1.6742 0.16095 0.68486 -0.26809 0.15102 0.05595 0.00243 -0.53333 -0 -0 0.08576 -0.35021 0 0 0 0 0 -0.07767 0.00221 0.23889 0 -0.76767 0 1.9342 -0.2309 0.12112 -0.46468
ALA_96 -1.17257 0.05469 0.53848 -0.02109 0 0 0.00241 -0.38861 -0 -0 0.00089 -0.42294 0 0 0 0 0 -0.00297 0 0 0 -0.56135 0 1.8394 -0.24892 0.08521 -0.29736
GLU_97 -0.95467 0.07811 0.58891 -0.27541 0.04952 0.32188 0.00331 -0.29782 -0 -0 -0.06823 -0.26609 0 0 0 0 0 -0.03279 0.00209 0 2.99499 -0.18098 0 -2.7348 0.1214 0.0405 -0.61009
ALA_98 -1.25391 0.3692 0.88294 -0.02171 0 0 0.10827 -0.47778 -0 -0 0.05177 -0.43454 0 0 0 0 0 0.04842 0 0 0 -0.53247 0 1.8394 0.16935 0.57425 1.32321
PRO_99 -1.09707 0.32483 0.60151 -0.19465 0.00327 0.13962 0.10078 -0.32617 -0 -0 -0.16756 0.05062 0 0 0 0 0 -0.00289 0.00047 0.39809 0 -0.91171 0 -2.4119 -0.1805 0.66316 -3.01008
GLU_100 -1.05297 0.03517 0.86712 -0.37001 0.09578 0.50301 0.00418 -0.37535 -0 -0 -0.10623 -0.53973 0 0 0 0 0 -0.00192 0.00497 0 3.41347 -0.01607 0 -2.7348 -0.18227 0.12569 -0.32996
LYS_101 -1.58955 0.06108 1.30209 -0.48426 0.10431 0.33285 0.00058 -0.51007 -0 -0 0.3249 -0.25809 0 0 0 0 0 -0.00248 0.01216 2.258 0 0.03152 0 -1.5107 0.0296 0.05389 0.15583
MET_102 -2.95529 0.24155 2.15502 -0.42804 0.09811 0.03131 0.38417 -0.93973 -0 -0 -0.78757 0.10218 0 0 -0.44642 0 0 0.03038 0.0589 1.83162 0 -0.01815 0 0.60916 0.06954 0.1139 0.15065
ARG_103 -2.65729 0.24368 2.63393 -0.89923 0.2088 0.65171 0.38475 -1.06072 -0 -0 -0.53769 -0.10744 0 0 -0.44642 0 0 0.01714 0.00446 1.75088 0 -0.21263 0 -1.2888 -0.05029 0.2544 -1.11077
GLN_104 -2.05048 0.12633 1.09003 -0.23201 0.03053 0.18121 0.0038 -0.52151 -0 -0 -0.12315 -0.68269 0 0 0 0 0 0.00841 0.01211 0 2.88457 -0.08097 0 -0.18838 -0.18494 0.20136 0.47421
ALA_105 -0.77037 0.03523 0.48693 -0.02073 0 0 0.00693 -0.30371 -0 -0 -0.08367 -0.42063 0 0 0 0 0 -0.00387 0 0 0 -0.5429 0 1.8394 -0.12292 0.05453 0.15422
THR_106 -0.91515 0.03471 0.58428 -0.21916 0.15283 0.09128 0.0894 -0.37615 -0.00657 -0.04102 -0.08647 -1.3879 0 0 0 0 0 0.01822 0.01251 0.39338 0 0.06769 2.28337 -1.0874 0.00212 0.09397 -0.29606
ALA_107 -0.81449 0.03726 0.48624 -0.02061 0 0 0.08975 -0.33605 -0.00657 -0.04102 -0.09651 -0.42206 0 0 0 0 0 -0.00344 0 0 0 -0.54373 0 1.8394 0.00736 0.09032 0.26585
ALA_108 -0.98667 0.04301 0.53656 -0.02164 0 0 0.01694 -0.41754 -0 -0 -0.11311 -0.4121 0 0 0 0 0 0.00218 0 0 0 -0.55052 0 1.8394 -0.06674 0.05567 -0.07458
LEU_109 -1.12414 0.05056 0.68261 -0.57544 0.17644 0.14503 0.00234 -0.46859 -0 -0 0.03622 0.26642 0 0 0 0 0 -0.06773 0.01515 0.55663 0 -0.35888 0 0.18072 -0.09698 0.10449 -0.47513
THR_110 -1.52717 0.04621 1.07335 -0.21529 0.1293 0.0907 0.06643 -0.67839 -0.01074 -0.07448 -0.04052 -1.42213 0 0 0 0 0 0.01288 0.06832 0.23785 0 0.11259 2.30394 -1.0874 0.02671 0.17537 -0.71249
ALA_111 -1.16433 0.05723 0.65185 -0.02107 0 0 0.05064 -0.46058 -0.01074 -0.07448 -0.06711 -0.42486 0 0 0 0 0 -0.00218 0 0 0 -0.56358 0 1.8394 0.05463 0.13575 0.00057
LEU_112 -1.02352 0.05634 0.59942 -0.47067 0.21574 0.09165 0.00362 -0.39587 -0 -0 -0.31222 0.13896 0 0 0 0 0 0.00038 0.03658 0.54047 0 -0.34286 0 0.18072 -0.17783 0.10247 -0.75662
SER_113 -0.87186 0.03814 1.03781 -0.02699 0 0.06355 0.0994 -0.45833 -0 -0 0.08971 -0.40544 0 0 0 0 0 -0.00436 0.00144 0.03359 0 -0.55962 0.60002 -0.77834 -0.30199 0.12375 -1.31954
ASP_114 -1.3376 0.17157 1.8317 -0.10402 0.00603 0.3051 0.6955 -0.83575 -0.00915 -0.03808 -1.19086 -1.31104 0 0 -0.82794 0 0 -0.00331 0.00036 0 2.22565 -0.17159 0 -2.3716 -0.12399 0.16069 -2.92832
VAL_115 -1.53671 0.20641 1.57452 -0.27302 0.18661 0.06063 0.61224 -0.8251 -0.0002 -0.00087 -1.32204 -0.29583 0 0 -0.82794 0 0 -0.0145 0.00048 0.27132 0 -0.77989 0 1.9342 -0.18257 0.24117 -0.97107
ASP_116 -1.73241 0.17777 2.24922 -0.10575 0.00791 0.3101 0.67078 -1.07489 -0.00894 -0.03721 -1.00094 -1.32094 0 0 -0.80338 0 0 0.00479 0.00292 0 2.20964 -0.14409 0 -2.3716 -0.16924 0.28975 -2.84652
ASN_117 -1.49707 0.13758 2.20916 -0.17626 0.00425 0.27656 0.69045 -0.9912 -0 -0 -1.1034 -0.77012 0 0 -0.80338 0 0 -0.01112 5e-05 0 2.35891 0.23457 0 -0.93687 0.34135 0.27702 0.24047
ASP_118 -1.16753 0.08831 1.93003 -0.10534 0.00884 0.30934 0.69563 -0.77814 -0 -0 -1.20681 -1.3359 0 0 -0.78464 0 0 -0.01587 0.00225 0 2.1651 -0.16712 0 -2.3716 0.32549 0.24846 -2.15951
GLU_119 -1.27372 0.08996 1.85724 -0.35507 0.0854 0.48596 0.7078 -0.7434 -0 -0 -1.18394 -0.58153 0 0 -0.78464 0 0 0.01187 0.01334 0 3.10815 0.08199 0 -2.7348 0.17602 0.26686 -0.7725
GLU_120 -2.24616 0.31789 3.71109 -0.46506 0.15631 0.72816 1.29601 -1.45949 -0 -0 -2.73979 -1.53647 0 0 -1.00444 -0.52544 0 -0.00768 0.06806 0 4.5143 -0.01762 0 -2.7348 0.288 0.35011 -1.30701
THR_121 -2.19835 0.23458 2.88545 -0.21415 0.181 0.09797 1.34386 -1.26708 -0.01595 -0.05068 -1.48588 -1.49906 0 0 -1.33189 0 0 -0.00154 0.00787 0.08405 0 0.16595 2.28194 -1.0874 0.37892 0.47382 -1.01656
ARG_122 -2.71313 0.30913 3.81065 -0.99679 0.31591 0.7554 1.14658 -1.54246 -0.01595 -0.05068 -2.34636 -0.06118 0 0 -0.32745 -0.52544 0 0.00038 0.06303 1.75037 0 -0.22703 0 -1.2888 0.13814 0.55889 -1.24678
LYS_123 -1.53269 0.16098 1.02479 -0.38952 0.04545 0.20638 0.00922 -0.47004 -0 -0 0.28945 -0.04901 0 0 0 0 0 -0.08428 0.02242 2.01035 0 0.32914 0 -1.5107 0.11721 0.33772 0.51687
ILE_124 -2.04509 0.16326 1.09159 -0.46203 0.30739 0.09853 0.00016 -0.66612 -0.0006 -0.01555 0.03022 -0.0618 0 0 0 0 0 -0.07211 0.00498 0.32227 0 -0.71707 0 0.73287 0.03525 0.16259 -1.09125
LEU_125 -1.70934 0.10441 0.81518 -0.46994 0.21845 0.08944 0.00382 -0.52433 -0 -0 -0.20522 0.17428 0 0 0 0 0 -0.0008 0.01794 0.50902 0 -0.37611 0 0.18072 -0.33339 0.19213 -1.31374
SER_126 -0.9867 0.0426 0.90706 -0.02588 0 0.06162 0.04264 -0.45672 -0.0006 -0.01555 -0.0565 -0.44351 0 0 0 0 0 -0.00454 0.00525 0.03607 0 -0.56397 0.60235 -0.77834 -0.29552 0.10439 -1.82584
THR_127 -1.00797 0.03788 0.76846 -0.22038 0.15652 0.0918 0.17418 -0.42099 -0 -0 0.19167 -1.39053 0 0 0 0 0 0.00891 0.00812 0.31023 0 0.0907 2.28655 -1.0874 -0.0839 0.09381 0.00766
LEU_128 -1.63084 0.07438 0.78508 -0.58022 0.14718 0.14911 0.12964 -0.56505 -0 -0 -0.17897 0.2241 0 0 0 0 0 0.05004 0.05784 0.68722 0 -0.14483 0 0.18072 0.39166 0.24166 0.01872
SER_129 -1.88802 0.15079 1.47285 -0.03113 0 0.07158 0.05737 -0.81067 -0.00512 -0.01994 0.10375 -0.33075 0 0 0 0 0 0.02383 0.00122 0.12161 0 -0.46845 0.60052 -0.77834 0.19879 0.33885 -1.19128
LEU_130 -2.08506 0.16661 1.54817 -0.46998 0.1956 0.09546 0.42201 -0.83657 -0 -0 -0.74566 0.07125 0 0 -0.4508 0 0 0.00368 0.07014 0.69239 0 -0.22784 0 0.18072 -0.22762 0.28566 -1.31183
ARG_131 -2.24264 0.13562 2.55373 -0.88371 0.1951 0.62465 0.52358 -1.10323 -0.00512 -0.01994 -0.55806 -0.06903 0 0 -0.4508 0 0 -0.00594 0.00052 1.73771 0 -0.22793 0 -1.2888 -0.17945 0.25774 -1.00599
GLN_132 -4.7483 0.51094 3.70817 -0.42708 0.03411 0.39771 1.20296 -1.66137 -0 -0 -1.94153 -0.93711 0 0 -0.83594 0 0 -0.00147 0.02206 0 2.88425 -0.03645 0 -0.18838 -0.06694 0.43552 -1.64883
LEU_133 -4.30552 0.61781 3.91304 -0.45635 0.17412 0.08318 1.58887 -1.93594 -0 -0 -1.09912 0.11584 0 0 0 0 0 -0.00096 0.03085 0.64188 0 -0.04972 0 0.18072 0.01155 0.4431 -0.04667
GLU_134 -2.69607 0.28437 4.17168 -0.47725 0.24907 0.74188 1.31925 -1.68496 -0 -0 -2.93505 -1.53011 0 0 -0.96509 -0.58889 0 0.39632 0.04526 0 5.40908 -0.10017 0 -2.7348 0.04501 0.33225 -0.71821
THR_135 -5.03031 0.86854 3.75201 -0.22407 0.3267 0.10401 1.95217 -2.10431 -0.01028 -0.02795 -2.56813 -1.53009 0 0 -1.6533 0 0 -0.00599 0.19489 0.09745 0 0.18553 2.48252 -1.0874 0.27687 0.70496 -3.29618
ARG_136 -3.27332 0.30266 3.6101 -0.98574 0.29611 0.75383 1.18295 -1.7379 -0.01028 -0.02794 -2.3523 -0.08863 0 0 -0.34131 -0.58889 0 0.07119 0.08086 1.74662 0 -0.22592 0 -1.2888 0.15274 0.8866 -1.83737
VAL_137 -3.83641 0.53859 0.17248 -0.36304 0.22452 0.08821 0.1004 -0.81134 -0 -0 -0.00253 -0.27726 0 0 0 0 0 -0.0342 0.04476 0.82571 0 -0.57629 0 1.9342 -0.16956 0.56263 -1.57913
ALA_138 -1.4236 0.16456 0.9708 -0.02165 0 0 0.51533 -0.60742 -0 -0 -0.85948 -0.42293 0 0 -0.94054 0 0 0.01228 0 0 0 -0.56668 0 1.8394 -0.12555 0.28154 -1.18394
GLN_139 -2.16994 0.20546 1.72887 -0.57363 0.14069 0.53527 0.52686 -0.7767 -0 -0 -1.02976 -0.69953 0 0 -0.94054 0 0 0.03067 0.04716 0 4.09696 -0.12505 0 -0.18838 -0.08824 0.22275 0.94292
ALA_140 -1.05811 0.0667 0.62955 -0.02191 0 0 0.02081 -0.42297 -0 -0 -0.19692 -0.42775 0 0 0 0 0 -0.00146 0 0 0 -0.54901 0 1.8394 -0.06759 0.15609 -0.03317
LEU_141 -1.39243 0.05577 1.01631 -0.4651 0.18595 0.08955 0.02008 -0.57732 -0.00495 -0.07101 -0.00685 0.08149 0 0 0 0 0 0.05477 0.02294 0.62437 0 -0.22506 0 0.18072 -0.11813 0.10082 -0.42809
ASP_142 -0.86292 0.03237 1.31422 -0.21602 0.04786 0.69178 0.23135 -0.56274 -0 -0 0.58847 -1.2143 0 0 0 0 0 -0.05985 0.01531 0 1.9197 -0.79396 0 -2.3716 -0.29034 0.18901 -1.34168
ASP_143 -1.73823 0.12009 2.90961 -0.10882 0.01238 0.32387 0.81806 -1.20471 -0.00495 -0.07101 -1.24888 -1.34936 0 0 -0.56746 0 0 0.02071 0.02965 0 2.03842 -0.13654 0 -2.3716 -0.15291 0.2344 -2.4473
LEU_144 -1.67049 0.14933 1.80406 -0.58566 0.18614 0.15208 0.57595 -0.87006 -0 -0 -1.25634 0.24221 0 0 -0.56746 0 0 -0.04902 0.02163 0.50495 0 -0.10157 0 0.18072 0.50844 0.22549 -0.54961
GLN_145 -1.81364 0.08183 1.70086 -0.43388 0.07033 0.34705 0.07151 -0.85486 -0 -0 -0.01594 -0.82685 0 0 0 0 0 0.0092 0.00979 0 2.99699 0.12131 0 -0.18838 0.66292 0.1571 2.09533
ASN_146 -1.27191 0.05714 1.05909 -0.17374 0.00311 0.27434 0.06593 -0.57343 -0 -0 0.09409 -0.755 0 0 0 0 0 -0.01453 0.00356 0 2.16116 0.4823 0 -0.93687 0.43459 0.11227 1.0221
ALA_147 -0.70885 0.04092 0.53669 -0.02128 0 0 0.01409 -0.29464 -0 -0 -0.14481 -0.42143 0 0 0 0 0 0.01033 0 0 0 -0.56665 0 1.8394 0.22633 0.09469 0.60481
GLN_148 -0.99023 0.07303 0.78452 -0.34213 0.05993 0.19384 0.08897 -0.38609 -0 -0 -0.10058 -0.19028 0 0 0 0 0 -0.03531 0.00564 0 2.8172 -0.15284 0 -0.18838 0.19642 0.0591 1.8928
ASN_149 -2.23326 0.25047 1.48789 -0.1573 0.00999 0.20878 0.55199 -0.86257 -0 -0 -0.50055 -0.90818 0 0 -1.02006 0 0 0.00346 0 0 1.80787 -0.21219 0 -0.93687 0.23846 0.10298 -2.16908
ASP_150 -1.53608 0.11272 1.59366 -0.21283 0.05213 0.68708 0.69798 -0.81112 -0 -0 -0.42585 -1.26757 0 0 -1.02006 0 0 -0.0629 0.0096 0 1.83852 -0.84384 0 -2.3716 0.16502 0.15669 -3.23846
LEU_151 -2.29854 0.18657 1.18385 -0.72142 0.4348 0.25497 0.23835 -0.85459 -0 -0 0.1208 0.029 0 0 0 0 0 0.03496 0.09813 0.98097 0 0.90086 0 0.18072 0.86804 0.19946 1.83693
ALA_152 -0.94738 0.04875 0.63737 -0.02184 0 0 0.00736 -0.37159 -0 -0 -0.1861 -0.42692 0 0 0 0 0 0.008 0 0 0 -0.52155 0 1.8394 0.70452 0.15273 0.92274
SER_153 -1.01634 0.04036 0.56026 -0.02544 0 0.06053 0.04032 -0.3528 -0 -0 -0.1459 -0.43354 0 0 0 0 0 -0.00336 0.00079 0.03813 0 -0.56518 0.60028 -0.77834 -0.1442 0.06621 -2.05823
TYR_154 -1.43297 0.05728 0.85845 -1.0931 0.13751 0.63922 0.13477 -0.52065 -0 -0 0.12947 -0.35122 0 0 0 0 0 -0.01298 3e-05 0 1.53888 -0.44424 0 1.2797 -0.26008 0.06439 0.72445
ASN_155 -1.51724 0.10797 1.51541 -0.15782 0.01207 0.21004 0.59632 -0.74734 -0 -0 -0.48758 -0.90561 0 0 -0.99734 0 0 0.00213 0.00506 0 1.79856 -0.21844 0 -0.93687 -0.12105 0.10664 -1.7351
SER_156 -1.18878 0.08605 1.29302 -0.02765 0 0.04867 0.52073 -0.59603 -0.01008 -0.0829 -0.42625 -1.02817 0 0 -0.99734 0 0 -0.01955 0.00481 0.32046 0 -0.28723 0.68901 -0.77834 0.10855 0.15212 -2.2189
GLN_157 -2.68527 0.21257 1.09893 -0.42349 0.10756 0.3405 0.16387 -0.78471 -0.0121 -0.08849 -0.10434 -0.72599 0 0 0 0 0 0.00138 0.14499 0 3.50431 -0.06817 0 -0.18838 0.07741 0.10737 0.67794
LEU_158 -1.34069 0.15413 0.75447 -0.48796 0.21491 0.11943 0 -0.51452 -0.01311 -0.05482 -0.025 0.01616 0 0 0 0 0 -0.01638 0.0427 1.06856 0 -0.28188 0 0.18072 0.06159 0.11112 -0.01057
VAL_159 -4.41276 0.66093 0.73613 -0.28195 0.23013 0.06248 0.06753 -1.14578 -0.00202 -0.00559 0.11695 -0.32481 0 0 0 0 0 0.03042 0.00017 0.25864 0 -0.76664 0 1.9342 -0.12388 0.25591 -2.70994
SER_160 -2.93235 0.10206 1.9558 -0.03708 1e-05 0.07042 0.69476 -1.2049 -0.01823 -0.07175 -0.29097 -0.56595 0 0 0 -0.82075 0 -0.00054 0.0038 0.11586 0 -0.47238 1.7868 -0.77834 -0.3344 0.25846 -2.53967
LEU_161 -3.8042 0.45466 1.16803 -0.5793 0.1511 0.14881 0.52773 -1.04424 -0 -0 -0.34077 0.25044 0 0 0 0 0 -0.04373 0.02272 0.61726 0 -0.36042 0 0.18072 -0.14406 0.24391 -2.55134
GLN_162 -4.46462 0.43523 4.09949 -0.24162 0.02857 0.1966 2.15735 -1.93332 -0.01147 -0.06236 -2.37756 -0.81889 0 0 0 -0.82075 0 0.00251 0.00996 0 3.2671 -0.11425 0 -0.18838 -0.09774 0.3911 -0.54305
THR_163 -2.29037 0.17282 1.2213 -0.16731 0.07821 0.05947 0.3567 -0.75733 -0.01049 -0.06637 -0.27967 -0.28627 0 0 0 0 0 -0.0421 0.00423 0.17824 0 -0.18739 2.30718 -1.0874 -0.0385 0.28901 -0.54608
GLN_164 -4.3599 0.64621 3.95174 -0.26598 0.04597 0.22395 1.81888 -1.76664 -2e-05 -9e-05 -1.68884 -0.68261 0 0 0 0 0 -0.01142 0.0056 0 2.988 0.13166 0 -0.18838 -0.0359 0.72818 1.54043
PRO_165 -1.88255 0.37984 1.27125 -0.19336 0.00278 0.13627 0.19811 -0.52637 -0.00218 -0.02308 -0.49115 0.09535 0 0 0 0 0 0.01431 0.00361 0.41661 0 -0.96245 0 -2.4119 -0.22781 0.83358 -3.36914
GLU_166 -5.22237 0.50515 7.18178 -0.45635 0.05315 0.69777 3.0284 -2.89236 -0 -0 -4.64949 -1.44382 0 0 -1.09407 0 0 0.00449 0.07887 0 4.35268 0.09339 0 -2.7348 -0.05974 0.33214 -2.22518
ARG_167 -3.90503 0.24876 4.07379 -1.10609 0.27172 0.76934 2.15576 -2.04439 -0 -0 -2.34655 0.10596 0 0 -1.09407 0 0 -0.04568 0.02534 2.44316 0 -0.18314 0 -1.2888 0.01726 0.28044 -1.6222
VAL_168 -6.57305 0.69645 4.29485 -0.31349 0.25884 0.07159 2.83339 -2.72637 -0 -0 -1.01699 -0.25523 0 0 0 0 0 0.04786 0.08974 0.17567 0 -0.3257 0 1.9342 -0.12652 0.30507 -0.62969
GLN_169 -7.73681 0.53088 6.41678 -0.37546 0.07912 0.25769 3.39045 -3.22664 -0.00795 -0.11629 -1.58492 -0.69415 0 0 0 -0.7791 0 0.07131 0.035 0 3.53579 -0.15212 0 -0.18838 -0.18988 0.355 -0.3797
ASN_170 -5.0501 0.40607 5.69783 -0.17309 0.02559 0.25097 2.4625 -2.86413 -0 -0 -1.83375 -0.31607 0 0 0 0 0 0.11341 0.01848 0 1.42958 0.49459 0 -0.93687 -0.04377 0.33488 0.01613
ALA_171 -5.59863 0.45689 4.14466 -0.02275 0 0 3.27769 -2.92642 -0 -0 -2.46935 -0.38681 0 0 0 0 0 0.04256 0 0 0 -0.33442 0 1.8394 -0.20544 0.35996 -1.82268
MET_172 -9.44524 1.38572 6.48276 -0.76711 0.30799 0.31977 3.64375 -3.70483 -0 -0 -2.18889 -0.22348 0 0 0 0 0 0.03457 0.18532 2.81804 0 0.05075 0 0.60916 -0.20821 0.60906 -0.09087
TYR_173 -6.28741 0.52874 4.7407 -0.63007 0.0529 0.32153 2.58118 -2.62973 -0 -0 -1.88893 -0.26808 0 0 0 -0.7791 0 0.05057 0.07937 0 2.80135 -0.01384 0.00098 1.2797 -0.01789 0.65355 0.57552
ASN_174 -5.27488 0.39162 5.59054 -0.17885 0.03046 0.27203 2.63926 -2.80411 -0.01379 -0.14517 -2.34712 -0.33705 0 0 0 0 0 -0.05198 0.00163 0 1.45819 0.10757 0 -0.93687 -0.12608 0.36235 -1.36226
ALA_175 -7.88549 1.42844 5.18636 -0.0235 0 0 3.80627 -3.78349 -0 -0 -3.07822 -0.3571 0 0 0 0 0 0.04238 0 0 0 -0.31328 0 1.8394 -0.27432 0.35892 -3.05364
SER_176 -4.51516 0.26039 5.85831 -0.02584 0 0.06068 2.3611 -2.61905 -0 -0 -2.23481 -0.64421 0 0 0 0 0 0.02741 0.00203 0.63577 0 0.3468 0.608 -0.77834 -0.10778 0.34631 -0.41839
GLN_177 -4.55228 0.26374 5.17788 -0.26495 0.04338 0.19578 2.29104 -2.46382 -0.0595 -0.52183 -1.67302 -0.4791 0 0 0 0 0 -0.03195 0.01204 0 2.71522 -0.15185 0 -0.18838 -0.00113 0.27722 0.58849
GLN_178 -8.51625 0.8709 7.42435 -0.54774 0.47714 0.60003 3.52559 -3.45382 -0.00819 -0.07655 -2.73356 -0.49178 0 0 0 0 0 0.16426 0.07508 0 3.73772 -0.21708 0 -0.18838 -0.30701 0.54272 0.87744
LEU_179 -7.09212 0.63635 5.51052 -0.6311 0.31388 0.24166 2.75572 -2.87039 -0 -0 -2.60354 -0.16221 0 0 0 0 0 0.04476 0.16397 1.27906 0 -0.19834 0 0.18072 -0.16973 0.62519 -1.9756
GLN_180 -4.58913 0.23185 5.22261 -0.25742 0.03572 0.18608 2.21644 -2.50652 -0.0152 -0.14338 -1.72053 -0.44162 0 0 0 0 0 0.02634 0.00743 0 2.68522 -0.12482 0 -0.18838 -0.154 0.39704 0.86773
GLN_181 -6.73359 0.32353 6.84796 -0.65256 0.07807 0.67625 3.38129 -3.12774 -0.03841 -0.2998 -3.83666 -0.30801 0 0 0 -0.53838 0 0.12027 0.02052 0 2.94717 -0.20833 0 -0.18838 -0.31652 0.32375 -1.52956
ILE_182 -8.32507 1.16127 4.42685 -0.68274 0.61777 0.15467 2.77786 -2.80831 -0 -0 -1.257 0.23283 0 0 0 0 0 -0.06902 0.01146 0.57392 0 -0.44122 0 0.73287 -0.1801 0.6722 -2.40174
ARG_183 -4.01495 0.18505 3.57548 -0.43882 0.04125 0.21551 1.19606 -1.81169 -0 -0 -0.95421 0.36931 0 0 0 0 0 -0.0522 0.05801 2.08132 0 -0.13282 0 -1.2888 -0.24213 0.70889 -0.50477
SER_184 -2.30566 0.11441 3.02108 -0.02477 0.00053 0.02507 1.18626 -1.36473 -2e-05 -7e-05 -1.09136 -0.03943 0 0 0 0 0 -0.03695 0.01442 0.43529 0 0.2236 0.60021 -0.77834 -0.10044 0.66263 0.54173
ARG_185 -4.30325 0.18503 3.73341 -0.65173 0.1476 0.42402 1.76645 -1.66794 -0.00459 -0.01314 -2.13627 -0.07669 0 0 0 -0.53838 0 0.01616 0.01644 2.35001 0 0.01054 0 -1.2888 0.57047 0.74488 -0.71579
LEU_186 -3.31981 0.30562 2.03078 -0.48439 0.26935 0.11192 0.84889 -1.25181 -0 -0 -0.5798 0.01672 0 0 0 0 0 -0.07593 0.04067 1.05287 0 -0.25572 0 0.18072 0.53503 0.49827 -0.07661
ASP_187 -2.25203 0.04328 2.62704 -0.1116 0.00824 0.31822 0.3836 -1.0058 -0.03338 -0.23016 -0.72634 -0.57763 0 0 0 0 0 -0.01252 0.01124 0 3.24234 0.19678 0 -2.3716 0.11304 0.33773 -0.03958
GLY_188 -1.44994 0.09319 1.34203 -0.00046 0 0 0.10657 -0.65032 -0.01701 -0.0905 -0.40323 -0.20125 0 0 0 0 0 -0.16757 0 0 0 -0.60069 0 0.83697 0.25255 0.18439 -0.76526
THR_189 -4.46197 0.30782 2.79093 -0.11042 0.06631 0.07729 1.20936 -1.45868 -0 -0 -1.82628 -0.49619 0 0 -0.72343 0 0 0.26779 0.03065 0.19499 0 -0.64013 2.29725 -1.0874 0.10736 0.42657 -3.02817
ASP_190 -3.24125 0.34894 4.91223 -0.10511 0.00478 0.30551 2.45974 -2.09601 -0 -0 -3.10631 -1.10422 0 0 -2.46197 0 0 -0.03307 0.02471 0 2.56387 -0.4306 0 -2.3716 -0.26739 0.71889 -3.87886
VAL_191 -1.42204 0.16369 2.06443 -0.3034 0.17744 0.06854 0.93608 -0.95727 -0 -0 -1.19673 -0.14798 0 0 -0.83156 0 0 0.39301 3e-05 0.08716 0 -0.20513 0 1.9342 -0.15757 0.55541 1.15831
GLY_192 -2.18808 0.19769 3.19512 -0.00049 0 0 1.09382 -1.46891 -0 -0 -0.24224 -0.25892 0 0 0 0 0 -0.04811 0 0 0 0.39382 0 0.83697 0.15365 0.42078 2.08508
GLU_193 -2.6081 0.13465 2.75855 -0.27075 0.04565 0.29557 0.50472 -1.13236 -0.02311 -0.15684 -0.97145 -0.19441 0 0 0 -0.37383 0 -0.02546 0.12562 0 2.87801 -0.04102 0 -2.7348 -0.15459 0.3153 -1.62865
THR_194 -5.2047 0.6691 4.58016 -0.16788 0.0537 0.06104 3.02503 -2.17325 -0 -0 -1.55289 0.11094 0 0 -0.90698 0 0 -0.01233 0.08025 0.18049 0 -0.18297 4.11602 -1.0874 -0.29044 0.38514 1.68306
ALA_195 -2.86332 0.40096 2.57789 -0.02455 0.00016 0 1.33587 -1.30819 -0.00932 -0.03387 -1.55436 -0.38124 0 0 0 0 0 -0.10502 0 0 0 -0.22344 0 1.8394 -0.23072 0.4229 -0.15685
LEU_196 -3.5837 0.46546 2.80359 -0.50115 0.2303 0.13143 1.14839 -1.43899 -0 -0 -0.07227 0.1992 0 0 0 0 0 0.01691 0.0264 0.29688 0 -0.24608 0 0.18072 -0.46451 0.4041 -0.4033
ARG_197 -7.27558 0.9194 7.35242 -0.73774 0.12668 0.47667 3.29217 -3.18914 -0.01549 -0.14082 -4.19927 0.458 0 0 0 -0.37383 0 0.21772 0.14431 1.98901 0 -0.0174 0 -1.2888 5.49941 1.88858 5.12629
PRO_198 -5.50583 1.2118 4.13578 -0.06622 0 0.04158 2.25096 -1.84212 -0 -0 -1.14898 0.63007 0 0 0 0 0 -0.09895 0.05096 0.15877 0 -0.31028 0 -2.4119 5.81294 1.91801 4.8266
SER_199 -3.97217 0.28554 4.11328 -0.03453 0.00111 0.02485 1.72648 -2.03135 -0 -0 -2.03293 0.03036 0 0 0 0 0 -0.14449 0.00039 1.0593 0 -0.06004 1.81657 -0.77834 -0.01771 0.48621 0.47254
GLN_200 -6.02615 0.5988 5.9877 -0.62022 0.07982 0.6968 3.44654 -2.90298 -0.01178 -0.12652 -2.94803 -0.68877 0 0 0 0 0 0.06855 0.0203 0 2.46448 -0.16037 0 -0.18838 -0.0027 0.32896 0.01603
LYS_201 -5.63004 0.46983 5.553 -0.4249 0.05864 0.24985 3.127 -2.57926 -0 -0 -2.06125 -0.21747 0 0 0 0 0 0.01459 0.04434 2.1577 0 -0.07552 0 -1.5107 -0.07999 0.2595 -0.64468
VAL_202 -5.3601 0.48817 3.84912 -0.27259 0.17285 0.04573 1.91366 -2.45199 -0.01574 -0.14577 -1.47267 0.38023 0 0 0 0 0 -0.09676 0.02381 0.62326 0 0.34662 0 1.9342 -0.36474 0.29405 -0.10865
LEU_203 -5.81635 0.5763 4.61336 -0.47931 0.18092 0.10174 2.83657 -2.62046 -0 -0 -2.18282 0.17075 0 0 0 0 0 0.10763 0.14374 0.39369 0 -0.24796 0 0.18072 -0.18041 0.45495 -1.76692
MET_204 -9.67853 0.78242 6.17599 -0.7145 0.19849 0.32963 3.4785 -3.32974 -0.00973 -0.12942 -1.8831 -0.12483 0 0 0 0 0 0.01652 0.02519 2.54845 0 -0.06536 0 0.60916 -0.1235 0.4787 -1.41565
GLN_205 -6.10305 0.42556 6.11989 -0.26712 0.0447 0.20441 2.56121 -3.01387 -0.02514 -0.22504 -2.14083 -0.46436 0 0 0 0 0 0.17791 0.03793 0 2.66727 -0.06873 0 -0.18838 -0.20035 0.38333 -0.07465
ALA_206 -3.58043 0.22154 3.83784 -0.02099 0 0 2.19342 -2.17877 -0 -0 -1.33365 -0.36854 0 0 0 0 0 0.00767 0 0 0 -0.23329 0 1.8394 -0.3172 0.28348 0.35048
GLN_207 -9.55788 0.92251 7.37737 -0.27803 0.05479 0.21075 3.68095 -3.73923 -0.02581 -0.27242 -3.01459 -0.5291 0 0 0 0 0 0.10163 0.05788 0 2.84422 -0.17453 0 -0.18838 -0.36294 0.37534 -2.51748
GLN_208 -6.96569 0.89377 6.59469 -0.2644 0.05151 0.2007 3.20164 -3.34005 -0.01109 -0.09713 -2.21285 -0.48735 0 0 0 0 0 0.02411 0.14507 0 2.73193 -0.16945 0 -0.18838 -0.31586 0.50031 0.29146
ALA_209 -3.3027 0.22182 3.54204 -0.02189 0 0 1.53936 -1.98517 -0.01704 -0.07941 -1.27783 -0.39464 0 0 0 0 0 0.24715 0 0 0 -0.39543 0 1.8394 -0.42205 0.33486 -0.17152
LEU_210 -6.18243 0.87271 4.46868 -0.46937 0.23104 0.11163 2.8167 -2.69191 -0.00191 -0.00686 -1.85526 0.18002 0 0 0 0 0 -0.03669 0.01798 0.3825 0 -0.25253 0 0.18072 -0.28898 0.51192 -2.01203
LEU_211 -8.46059 1.35548 5.20628 -0.65497 0.52023 0.28872 3.47391 -3.20109 -0 -0 -2.97443 -0.18351 0 0 0 0 0 -0.04943 0.07512 1.25981 0 -0.13132 0 0.18072 0.08213 0.84794 -2.36499
ASN_212 -4.83183 0.393 5.33478 -0.18435 0.02847 0.2782 2.701 -2.68239 -0.01704 -0.07941 -1.88987 -0.40124 0 0 0 0 0 -0.1594 0.0075 0 1.56714 0.26368 0 -0.93687 0.24919 0.60404 0.24459
ALA_213 -6.01834 1.02103 3.49171 -0.0252 0.0005 0 2.42819 -2.77062 -0 -0 -1.2261 -0.41274 0 0 0 0 0 0.33727 0 0 0 -0.06584 0 1.8394 -0.12867 0.31144 -1.21797
GLU_214 -5.53788 0.56394 5.50452 -0.60081 0.13396 1.08812 1.91854 -2.58957 -0.00191 -0.00686 -0.84166 -0.71425 0 0 0 0 0 -0.04641 0.03018 0 3.4853 -0.23211 0 -2.7348 -0.35146 0.43014 -0.50301
ILE_215 -3.40447 0.18531 2.72737 -0.65111 0.41291 0.14489 1.14631 -1.37387 -0 -0 -0.12516 0.28525 0 0 0 0 0 0.14231 0.14511 0.57291 0 -0.43929 0 0.73287 -0.08749 0.54768 0.96153
ASP_216 -3.04125 0.54832 4.33093 -0.10983 0.01037 0.325 2.18696 -2.04857 -0 -0 -1.34193 -1.411 0 0 -0.7017 0 0 -0.00518 0.02977 0 2.14067 -0.12411 0 -2.3716 0.02835 0.60692 -0.94788
GLN_217 -5.23852 0.57934 3.83825 -0.98641 0.16299 1.20109 1.28296 -1.82507 -0 -0 -0.90766 -0.97098 0 0 -0.7017 0 0 0.05892 0.08021 0 1.67736 0.37488 0 -0.18838 0.65465 0.61142 -0.29668
GLN_218 -3.5695 0.07677 3.1964 -0.60624 0.08937 0.61161 1.01187 -1.52526 -0.00793 -0.1162 -0.06522 -0.63653 0 0 0 0 0 0.00991 0.00081 0 2.09574 -0.02265 0 -0.18838 0.5562 0.35969 1.27046
ARG_219 -4.1808 0.19447 3.33938 -0.78385 0.18563 0.49399 0.82832 -1.41623 -0.01049 -0.06637 -1.32317 0.19888 0 0 0 0 0 0.00345 0.06345 1.84593 0 -0.01617 0 -1.2888 0.07041 0.27454 -1.58745
LYS_220 -4.16605 0.45944 5.39743 -0.34453 0.04878 0.21375 2.11225 -2.18609 -0.00853 -0.06851 -5.11327 0.17934 0 0 0 0 0 -0.00641 0.10407 2.27761 0 0.00682 0 -1.5107 0.15023 0.37982 -2.07456
SER_221 -2.75726 0.09389 2.7713 -0.03231 0 0.07433 1.00152 -1.18814 -0.00041 -0.00117 -1.23877 -0.07538 0 0 0 -0.7819 0 0.1492 0.00982 0.08817 0 -0.49343 0.71869 -0.77834 -0.12799 0.44612 -2.12204
LEU_222 -4.97645 0.39267 3.55416 -0.63464 0.22092 0.21234 2.34485 -1.94187 -0 -0 -1.51387 0.10658 0 0 0 0 0 -0.06378 0.0459 0.78305 0 -0.22849 0 0.18072 0.00393 0.46252 -1.05147
GLU_223 -2.88076 0.11108 1.9283 -0.32015 0.03919 0.40224 0.56123 -0.96921 -0.00041 -0.00117 -1.29038 -0.46571 0 0 0 -0.7819 0 0.05864 0.01901 0 3.42047 0.16071 0 -2.7348 0.26198 0.37263 -2.10901
GLY_224 -2.69663 0.13578 3.07918 -0.0023 0 0 1.39812 -1.51034 -0 -0 -0.85549 -0.4049 0 0 0 0 0 -0.06883 0 0 0 -1.48939 0 0.83697 0.36681 0.23021 -0.9808
ASN_225 -2.9837 0.23923 3.17224 -0.18345 0.03293 0.27765 1.4469 -1.57608 -0 -0 -1.14529 -0.2919 0 0 0 0 0 -0.05954 0.00735 0 1.41283 0.3239 0 -0.93687 0.2627 0.16514 0.16403
THR_226 -4.87162 0.25966 3.89921 -0.11512 0.06107 0.0513 1.5662 -2.17856 -0.01471 -0.14551 -1.50848 -1.24591 0 0 0 0 0 0.00342 0.00428 0.68395 0 0.08277 2.29766 -1.0874 0.01996 0.25084 -1.98699
VAL_227 -8.13668 0.73156 4.65739 -0.30902 0.19138 0.06928 2.66165 -3.21739 -0.00097 -0.01519 -2.07009 -0.12541 0 0 0 0 0 -0.03854 0.0083 0.04858 0 -0.35741 0 1.9342 0.00141 0.30536 -3.66157
LEU_228 -5.86229 0.41398 5.45251 -0.49054 0.25368 0.11586 2.67635 -2.75936 -0.0054 -0.02682 -2.28334 0.22698 0 0 0 0 0 -0.03158 0.05303 0.36249 0 -0.27629 0 0.18072 -0.15236 0.41351 -1.73887
GLN_229 -4.49724 0.26529 5.28927 -0.26471 0.05818 0.21588 2.25239 -2.49085 -0.01603 -0.16283 -2.26311 -0.47863 0 0 0 0 0 -0.02319 0.21714 0 2.72283 -0.04454 0 -0.18838 -0.24242 0.38407 0.73312
ASP_230 -5.02102 0.34909 7.76194 -0.22318 0.00064 0.72707 3.29392 -3.29194 -0.02994 -0.10415 -5.82073 -0.08389 0 0 0 -0.47079 0 -0.03534 0.00795 0 3.24576 0.14585 0 -2.3716 -0.09783 0.23235 -1.78582
THR_231 -6.17145 0.33934 6.17408 -0.20517 0.17004 0.07462 3.14067 -3.00779 -0 -0 -3.57082 -0.07854 0 0 0 0 0 -0.01109 1e-05 0.05809 0 -0.02639 2.3255 -1.0874 0.11152 0.21267 -1.55213
LEU_232 -6.38194 0.39626 5.74862 -0.47905 0.22791 0.11196 2.55382 -2.95163 -0.01414 -0.14361 -2.46348 0.23207 0 0 0 0 0 0.04724 0.08392 0.35614 0 -0.27873 0 0.18072 -0.0349 0.44007 -2.36876
GLN_233 -6.05266 0.22484 7.943 -0.79866 0.08935 0.82587 3.29103 -3.53291 -0.0054 -0.02682 -3.89374 -0.81338 0 0 0 -1.21125 0 0.04412 0.0051 0 2.84245 -0.13594 0 -0.18838 -0.28605 0.58287 -1.09656
LYS_234 -6.07246 0.62857 8.12849 -0.34798 0.03698 0.17628 3.73799 -3.5854 -0.02897 -0.08896 -6.01496 0.33193 0 0 0 -0.47079 0 -0.02157 0.09516 2.33882 0 0.00158 0 -1.5107 -0.3194 0.44106 -2.54432
GLN_235 -5.16542 0.31791 4.80108 -0.27101 0.05483 0.21234 1.96536 -2.50816 -0.01414 -0.14361 -1.64018 -0.49713 0 0 0 0 0 0.22554 0.08455 0 2.73684 -0.11475 0 -0.18838 -0.30718 0.31239 -0.13911
ARG_236 -8.20216 0.79927 7.71879 -0.77504 0.14181 0.49463 3.04567 -3.76474 -0.02811 -0.1303 -2.99766 0.4316 0 0 0 -0.46194 0 -0.03477 0.09482 1.49282 0 -0.01976 0 -1.2888 -0.19682 0.47503 -3.20569
ASP_237 -5.01673 0.28612 6.80836 -0.10739 0.00662 0.32358 3.77515 -3.15541 -0 -0 -4.59783 -0.43074 0 0 0 -0.74931 0 -0.06713 0.00306 0 1.69029 0.09617 0 -2.3716 -0.24982 0.54416 -3.21245
TYR_238 -6.12683 0.77673 4.67444 -0.59268 0.19899 0.27873 2.27384 -2.74528 -0 -0 -2.04579 -0.30064 0 0 0 0 0 -0.07662 0.02271 0 2.86159 0.21599 0.0001 1.2797 -0.24954 0.46788 0.91332
VAL_239 -5.56393 0.90677 3.47085 -0.31898 0.20931 0.07389 2.35399 -2.29766 -0 -0 -2.46393 -0.26522 0 0 -0.34689 0 0 -0.04038 0.0151 0.30219 0 -0.03708 0 1.9342 -0.17695 0.54489 -1.69984
THR_240 -5.53703 0.79675 3.54895 -0.11271 0.08564 0.05623 1.84616 -2.42134 -0.02679 -0.11299 -0.48626 -0.79104 0 0 0 0 0 -0.02814 0.03109 0.26567 0 -0.57028 2.25437 -1.0874 -0.17543 0.56643 -1.89812
ALA_241 -2.93122 0.33923 2.20287 -0.02385 0 0 1.47846 -1.51338 -0 -0 -0.1874 -0.37029 0 0 0 0 0 -0.06598 0 0 0 -0.32853 0 1.8394 -0.4133 0.44767 0.47367
ASN_242 -2.70704 0.22491 2.4285 -0.1948 0.05701 0.32452 0.99695 -1.30437 -0 -0 -1.11785 -0.4447 0 0 0 0 0 0.03439 0.00915 0 2.12504 -0.63172 0 -0.93687 -0.68994 0.36585 -1.46097
SER_243 -3.43177 0.47694 2.94372 -0.02956 0 0.05358 1.42401 -1.52228 -0 -0 -0.65471 -0.95896 0 0 0 0 0 -0.01299 0.092 0.23235 0 -0.24756 0.63786 -0.77834 -0.2047 0.46159 -1.51884
ALA_244 -2.24073 0.13511 2.17668 -0.01946 0 0 0.83463 -1.17902 -0 -0 -1.21759 -0.36607 0 0 0 0 0 0.02438 0 0 0 -0.50026 0 1.8394 0.16284 0.49456 0.14445
ARG_245 -5.66623 0.87632 4.20445 -0.51437 0.06782 0.27608 1.615 -1.79531 -0 -0 -2.29778 0.44997 0 0 0 -0.94353 0 -0.01392 0.17829 2.19793 0 0.04036 0 -1.2888 0.02074 0.58236 -2.01062
LEU_246 -2.89077 0.1805 2.07871 -0.6168 0.19146 0.18995 0.71335 -1.14989 -0 -0 -0.82294 0.15342 0 0 -0.83594 0 0 -0.04286 0.07884 0.73379 0 -0.05002 0 0.18072 0.37433 0.5632 -0.97094
GLU_247 -5.41494 0.17971 6.21426 -0.19121 0.02323 0.29441 2.27544 -2.52074 -0 -0 -3.23768 -0.55778 0 0 0 -0.94353 0 -0.00522 0.00523 0 3.70782 -0.08644 0 -2.7348 0.38084 0.33838 -2.27299
HIS_D_248 -4.38105 0.2817 3.82138 -0.72164 0.0139 0.75974 1.5044 -1.95742 -7e-05 -0.00186 -0.99296 -0.30242 0 0 0 0 0 -0.00524 0.011 0 1.56928 -0.17335 0 -0.45461 0.04452 0.13196 -0.85274
GLN_249 -4.22487 0.16314 3.92596 -0.61129 0.3125 1.03382 1.40835 -1.96525 -0.01935 -0.15906 -1.25343 -2.39563 0 0 0 0 0 0.05038 0.01915 0 4.34295 -0.25522 0 -0.18838 -0.16037 0.09125 0.11465
LEU_250 -7.03563 0.62681 5.58415 -0.71031 0.29488 0.29652 2.48442 -2.87991 -0.01935 -0.15906 -1.38568 0.10915 0 0 0 0 0 0.03325 0.03292 0.83925 0 -0.22477 0 0.18072 -0.24579 0.35094 -1.82748
GLN_251 -5.80829 0.31175 6.05806 -0.25112 0.02266 0.16885 2.56101 -2.94968 -0.01222 -0.12046 -2.04005 -0.40759 0 0 0 0 0 0.01237 0.07477 0 2.77818 -0.18324 0 -0.18838 -0.21337 0.4912 0.30447
LEU_252 -5.63286 0.36962 5.49531 -0.47794 0.18735 0.10601 2.35024 -2.81045 -0.02066 -0.16342 -2.20779 0.22678 0 0 0 0 0 0.09744 0.01376 0.36793 0 -0.27037 0 0.18072 -0.31631 0.41484 -2.08981
LEU_253 -5.07418 0.37581 4.61778 -0.69432 0.20964 0.27661 2.86884 -2.58085 -0 -0 -2.278 0.08458 0 0 0 0 0 -0.02688 0.02638 0.89458 0 -0.23207 0 0.18072 -0.22395 0.32267 -1.25264
GLN_254 -6.24439 0.30678 6.2902 -0.26521 0.05633 0.20988 2.6229 -3.08945 -0.01215 -0.1186 -2.87265 -0.49164 0 0 0 0 0 0.05895 0.10222 0 2.71389 -0.09468 0 -0.18838 -0.19959 0.23736 -0.97821
GLU_255 -4.57333 0.2338 5.86252 -0.20931 0.02696 0.29268 2.51518 -2.71711 -0.02066 -0.16342 -2.50258 -0.60022 0 0 0 0 0 0.01781 0.03496 0 3.03547 -0.17572 0 -2.7348 -0.33823 0.23831 -1.77768
ALA_256 -4.48437 0.27504 4.5662 -0.02163 0 0 2.62268 -2.51702 -0.00085 -0.00585 -2.35293 -0.35134 0 0 0 0 0 -0.02674 0 0 0 -0.19624 0 1.8394 -0.38125 0.22809 -0.8068
VAL_257 -5.09669 0.3225 4.76073 -0.3135 0.21804 0.07227 2.59507 -2.56422 -0 -0 -2.69983 -0.17958 0 0 0 0 0 -0.06707 0.00439 0.05735 0 -0.33214 0 1.9342 -0.20087 0.25665 -1.23269
ASN_258 -5.67017 0.31274 6.08682 -0.17856 0.02882 0.26185 3.1116 -3.02052 -0 -0 -2.99903 -0.32356 0 0 0 -0.59815 0 -0.01524 0.02083 0 1.57442 0.40157 0 -0.93687 0.025 0.2866 -1.63186
SER_259 -4.1936 0.14057 5.36517 -0.02672 0 0.06214 2.56003 -2.47974 -0 -0 -3.46779 -0.63956 0 0 0 0 0 -0.01108 0.00052 0.60033 0 0.35204 0.60043 -0.77834 0.24341 0.19724 -1.47494
LYS_260 -6.64715 0.66194 5.82537 -0.29991 0.02998 0.13214 2.69712 -2.73721 -0 -0 -2.355 0.03329 0 0 0 0 0 0.00487 0.05811 1.83366 0 0.02132 0 -1.5107 0.11766 0.18427 -1.95027
ARG_261 -6.19935 0.14718 6.67601 -1.05171 0.2034 0.67928 3.14351 -3.12057 -0.00085 -0.00585 -3.81617 0.12573 0 0 0 -0.59815 0 -0.01156 0.04758 2.36327 0 -0.02668 0 -1.2888 -0.13733 0.27141 -2.59964
LEU_262 -5.81905 0.33466 6.16304 -0.47854 0.22767 0.11324 2.53974 -2.9246 -0 -0 -2.10723 0.22286 0 0 0 0 0 0.02725 0.0466 0.34985 0 -0.28603 0 0.18072 -0.2118 0.31797 -1.30364
THR_263 -5.84292 0.44603 5.4453 -0.20877 0.17948 0.07652 3.15819 -2.80025 -0.01533 -0.15251 -3.05226 -0.11389 0 0 0 0 0 0.01178 0.00916 0.05946 0 -0.01785 2.30092 -1.0874 -0.06707 0.31469 -1.35671
LEU_264 -9.37219 0.92038 5.42436 -0.49084 0.29815 0.11943 2.31821 -3.37174 -0 -0 -1.09556 0.21865 0 0 0 0 0 0.07355 0.01129 0.28805 0 -0.30894 0 0.18072 -0.11039 0.33042 -4.56645
THR_265 -3.36817 0.19502 4.29365 -0.19959 0.09931 0.07097 1.77741 -1.96062 -0 -0 -1.60709 -0.08099 0 0 0 0 0 0.06521 0.00109 0.06205 0 0.00432 2.31636 -1.0874 -0.12152 0.31274 0.77274
GLU_266 -2.76148 0.11725 3.28897 -0.21405 0.02664 0.29535 1.20247 -1.48979 -0.01533 -0.15251 -0.72075 -0.56144 0 0 0 0 0 -0.01205 0.00362 0 3.02383 -0.25616 0 -2.7348 -0.17383 0.26559 -0.86845
LYS_267 -3.16084 0.13794 3.51477 -0.38382 0.04095 0.19828 1.68502 -1.77961 -0.03537 -0.15809 -1.00799 -0.03773 0 0 0 0 0 0.0167 0.02258 1.87744 0 -0.02465 0 -1.5107 0.18419 0.28141 -0.13954
THR_268 -5.82642 0.60056 4.96048 -0.21631 0.18944 0.10078 3.72941 -2.5026 -0 -0 -2.88705 -1.61857 0 0 -0.93793 -0.74402 0 0.07701 0.29627 0.22251 0 0.14801 2.28725 -1.0874 0.55728 0.6685 -1.98279
ALA_269 -6.01162 1.3699 3.15488 -0.02555 0.00116 0 2.90421 -2.63276 -0.01481 -0.08636 -2.90566 -0.40045 0 0 -0.51841 0 0 -0.12899 0 0 0 -0.3727 0 1.8394 -0.09498 0.9719 -2.95085
GLN_270 -4.44738 0.5291 4.75546 -0.39996 0.10212 0.24752 2.30227 -2.32117 -0.02774 -0.14456 -1.73977 -0.74677 0 0 -0.93793 0 0 -0.04894 0.02505 0 3.48054 -0.08825 0 -0.18838 -0.23055 0.64038 0.76105
GLU_271 -4.20309 0.37017 5.71168 -0.58198 0.10626 1.05286 2.57888 -2.53683 -0.01368 -0.18597 -1.48259 -0.69035 0 0 0 -0.76762 0 0.05872 0.04823 0 3.30134 -0.23533 0 -2.7348 -0.11255 0.3327 0.01605
ALA_272 -3.73942 0.24654 2.17625 -0.02295 0 0 1.30633 -1.71954 -0 -0 0.08371 -0.36687 0 0 0 0 0 -0.01594 0 0 0 -0.34434 0 1.8394 -0.43453 0.34451 -0.64686
VAL_273 -5.53726 0.67657 2.30601 -0.30642 0.21691 0.07007 1.69979 -1.96702 -0 -0 -1.19786 -0.12872 0 0 0 0 0 -0.04238 0.00054 0.13445 0 -0.39333 0 1.9342 -0.3221 0.34403 -2.51251
SER_274 -4.38461 0.74472 5.84267 -0.03242 0.0002 0.05633 3.30289 -2.58757 -0.01481 -0.08636 -2.11814 -0.8812 0 0 -0.67756 0 0 -0.08974 0.01796 0.66352 0 0.05673 0.60519 -0.77834 -0.09454 0.8899 0.43482
PRO_275 -3.2431 0.57496 2.71252 -0.09143 0.00049 0.05722 1.81437 -1.44726 -0 -0 -0.85912 0.6904 0 0 0 0 0 -0.12773 0.00378 0.60841 0 -0.52306 0 -2.4119 -0.29121 0.96517 -1.56747
ASP_276 -4.28619 0.59073 5.08957 -0.10909 0.00373 0.32961 2.04545 -2.37243 -0.0278 -0.2372 -1.41611 -0.42632 0 0 -0.67756 0 0 -0.05487 0.00272 0 1.70183 0.18645 0 -2.3716 -0.33821 0.46062 -1.90666
GLU_277 -6.57883 0.42647 7.88162 -0.57162 0.06849 1.01243 3.7275 -3.46235 -0.00354 -0.06211 -4.5718 -0.60304 0 0 0 -1.0427 0 0.00254 0.03989 0 3.4473 -0.22921 0 -2.7348 -0.25239 0.64229 -2.86386
ALA_278 -4.55418 0.29075 4.32053 -0.02151 0 0 2.33426 -2.45512 -0 -0 -1.60625 -0.38849 0 0 0 0 0 -0.01375 0 0 0 -0.27009 0 1.8394 -0.32794 0.51615 -0.33624
ALA_279 -4.4111 0.28522 4.50141 -0.02183 0 0 2.61645 -2.59355 -0.01159 -0.1285 -2.58565 -0.34455 0 0 0 0 0 0.00233 0 0 0 -0.15628 0 1.8394 -0.36122 0.30955 -1.05991
ARG_280 -6.26838 0.34218 7.88546 -0.52016 0.07679 0.28819 3.84149 -3.55103 -0.01766 -0.11336 -4.54673 0.27012 0 0 0 -1.29233 0 -0.04236 0.5131 1.90152 0 -0.09826 0 -1.2888 -0.34767 0.62084 -2.34707
ILE_281 -7.09248 0.58734 5.29889 -0.51337 0.42198 0.10438 2.38595 -2.64062 -0 -0 -1.03452 -0.01075 0 0 0 0 0 -0.06901 0.04473 0.53765 0 -0.48525 0 0.73287 -0.17554 0.61673 -1.29102
GLN_282 -4.21763 0.31958 4.0441 -0.28172 0.08225 0.24053 1.46342 -2.05954 -0.01159 -0.1285 -1.06893 -0.53195 0 0 0 0 0 0.0259 0.24624 0 2.73431 -0.10297 0 -0.18838 -0.10079 0.30441 0.76873
ALA_283 -3.19923 0.17171 2.58498 -0.02233 0 0 1.13697 -1.60177 -0 -0 -0.95709 -0.33231 0 0 0 0 0 -0.03567 0 0 0 -0.07643 0 1.8394 -0.23243 0.26489 -0.45931
ASN_284 -4.75639 0.5693 4.91878 -0.22054 0.04821 0.38042 3.08736 -2.55625 -1e-05 -2e-05 -2.35388 -0.72528 0 0 0 0 0 0.10641 0.02721 0 2.072 -0.66119 0 -0.93687 -0.28772 0.89864 -0.38981
PRO_285 -5.08468 0.72332 4.06828 -0.08406 0 0.05225 2.13384 -1.84069 -0 -0 -1.40855 0.72116 0 0 0 0 0 -0.01123 0.00225 0.54091 0 -0.07984 0 -2.4119 -0.40982 0.95365 -2.13511
LEU_286 -3.82953 0.27582 3.7823 -0.49414 0.25284 0.12078 1.48163 -1.85521 -0.01512 -0.16298 -0.70969 0.22998 0 0 0 0 0 -0.0546 0.00438 0.30034 0 -0.29427 0 0.18072 -0.40302 0.33398 -0.8558
VAL_287 -5.06291 0.45123 4.33282 -0.31051 0.20296 0.07148 2.49367 -2.32465 -0.0038 -0.05952 -1.69496 -0.26863 0 0 0 0 0 -0.05756 0.00019 0.17336 0 -0.35252 0 1.9342 -0.21112 0.33374 -0.35254
LYS_288 -6.86268 0.40376 7.0075 -0.72261 0.19541 0.55103 3.17385 -3.00162 -0 -0 -3.39962 -0.17252 0 0 0 -0.51799 0 0.0093 0.02877 2.80776 0 -0.0134 0 -1.5107 -0.25931 0.45354 -1.82954
GLN_289 -5.79854 0.58893 5.94325 -0.25859 0.03753 0.19574 2.85246 -2.93642 -0.02196 -0.2112 -2.82788 -0.45959 0 0 0 0 0 0.00362 0.03826 0 2.76931 0.0969 0 -0.18838 -0.22133 0.59114 0.19324
GLU_290 -4.65128 0.20174 5.47195 -0.21253 0.02205 0.28384 2.34492 -2.5746 -0.0038 -0.05952 -1.92735 -0.57454 0 0 0 0 0 -0.02943 0.035 0 3.00301 -0.28386 0 -2.7348 -0.31103 0.44677 -1.55344
LEU_291 -4.87001 0.43873 4.87036 -0.48123 0.20104 0.11481 2.29712 -2.40219 -0 -0 -2.23257 0.22195 0 0 -0.59018 0 0 0.01457 0.03179 0.36008 0 -0.26892 0 0.18072 -0.46992 0.29759 -2.28625
GLU_292 -4.70564 0.19166 6.01094 -0.42768 0.06379 0.86595 2.43466 -2.5383 -0.04312 -0.26775 -2.94038 -0.41655 0 0 0 0 0 -0.04656 0.00103 0 3.25229 -0.24564 0 -2.7348 -0.25363 0.36212 -1.43762
ILE_293 -4.24335 0.35706 3.70186 -0.5015 0.38544 0.1028 1.61193 -1.94029 -0.00075 -0.01113 -1.45182 0.02725 0 0 0 0 0 -0.03548 0.10411 0.68089 0 -0.328 0 0.73287 -0.13702 0.34238 -0.60277
ASN_294 -4.0392 0.18309 4.40664 -0.20165 0.0574 0.32216 1.98735 -2.19657 -0.00684 -0.04822 -2.51704 -0.47366 0 0 0 0 0 -0.05249 0.00049 0 2.08777 -0.51787 0 -0.93687 -0.32141 0.43017 -1.83675
GLN_295 -5.83517 0.59917 6.78187 -0.72963 0.13835 0.77299 3.38763 -3.09676 -0 -0 -3.41305 -0.37079 0 0 -0.59018 0 0 -0.05885 0.07118 0 2.83508 -0.24355 0 -0.18838 -0.4681 0.54678 0.13858
GLN_296 -5.67419 0.34018 5.24398 -0.38632 0.06029 0.19993 2.05107 -2.60984 -0.04201 -0.31426 -1.51418 -0.5105 0 0 0 0 0 -0.01493 0.02071 0 3.80116 -0.00279 0 -0.18838 -0.24902 0.35162 0.56253
LEU_297 -4.9173 0.35209 4.26733 -0.69308 0.2128 0.26801 1.8478 -2.23624 -0.00075 -0.01113 -1.30954 0.12758 0 0 0 0 0 -0.02202 0.02171 0.77945 0 -0.20199 0 0.18072 -0.04753 0.16735 -1.21475
SER_298 -4.62064 0.1896 5.09759 -0.02665 0 0.06203 2.42111 -2.46432 -0 -0 -1.90354 -0.63406 0 0 0 0 0 -0.0144 7e-05 0.62844 0 0.35015 0.60344 -0.77834 0.16822 0.13772 -0.78359
GLN_299 -8.62198 0.82835 7.68176 -0.29596 0.10737 0.25724 3.43901 -3.76865 -0.01494 -0.15246 -4.07586 -0.51911 0 0 0 -0.83887 0 0.03211 0.27388 0 2.76335 -0.13608 0 -0.18838 0.00784 0.37263 -2.84874
ARG_300 -8.17044 0.366 7.34042 -0.54956 0.07029 0.33394 3.38709 -3.72423 -0.01146 -0.14985 -3.12405 0.2352 0 0 0 0 0 0.01714 0.08903 2.64523 0 -0.04602 0 -1.2888 -0.28642 0.46921 -2.39726
LEU_301 -5.42843 0.26287 4.83194 -0.47475 0.19033 0.1107 2.60908 -2.55272 -0 -0 -3.31047 0.22132 0 0 0 0 0 0.05904 0.06857 0.33416 0 -0.27909 0 0.18072 -0.30631 0.26239 -3.22066
ILE_302 -5.39849 0.27873 5.83019 -0.49847 0.34021 0.10061 2.7151 -2.82548 -0 -0 -1.9859 0.01268 0 0 0 0 0 -0.0716 0.05387 0.52383 0 -0.47914 0 0.73287 -0.13436 0.25528 -0.55008
THR_303 -6.7363 0.31881 6.25742 -0.20483 0.12904 0.07462 3.26728 -3.164 -0.0171 -0.15735 -3.42187 -0.0652 0 0 0 0 0 0.0204 0.01184 0.06538 0 -0.00907 2.2751 -1.0874 0.08243 0.25659 -2.10423
ALA_304 -4.97575 0.21477 5.07326 -0.02232 0 0 2.46787 -2.82255 -0.00612 -0.06494 -2.8167 -0.36314 0 0 0 0 0 0.05906 0 0 0 -0.29258 0 1.8394 -0.21349 0.257 -1.66622
THR_305 -4.61284 0.22108 5.7565 -0.20304 0.12341 0.07374 2.89953 -2.75703 -0 -0 -3.21861 -0.11926 0 0 0 0 0 0.02468 1e-05 0.06398 0 -0.0191 2.29614 -1.0874 -0.20213 0.23926 -0.52108
GLU_306 -5.38126 0.3176 6.18653 -0.21576 0.02919 0.30316 2.67978 -2.96031 -0.0171 -0.15735 -2.09883 -0.60988 0 0 0 0 0 0.0175 0.00076 0 3.02438 -0.23162 0 -2.7348 -0.20469 0.21413 -1.83856
ASN_307 -7.85708 0.4221 7.76734 -0.34087 0.012 0.66063 4.00549 -3.77295 -0.01969 -0.18705 -3.62385 -0.15292 0 0 0 -1.52992 0 0.03983 0.00622 0 2.72556 0.55653 0 -0.93687 -0.15268 0.22461 -2.15356
GLY_308 -4.00578 0.25294 5.08912 -5e-05 0 0 2.48312 -2.4825 -0 -0 -2.68905 -0.43215 0 0 0 0 0 -0.03941 0 0 0 0.487 0 0.83697 0.52291 0.20322 0.22635
ASN_309 -5.02324 0.29888 5.85706 -0.17469 0.02489 0.25612 2.76129 -2.88633 -0 -0 -2.17388 -0.29945 0 0 0 0 0 0.00806 0.01451 0 1.42083 0.50007 0 -0.93687 0.48679 0.21384 0.34789
GLN_310 -5.40967 0.33043 5.86203 -0.26727 0.05211 0.21126 2.4492 -2.80165 -0.02426 -0.2025 -1.82649 -0.49733 0 0 0 0 0 0.1342 0.13962 0 2.77916 -0.14744 0 -0.18838 -0.07077 0.27266 0.79493
LEU_311 -5.72886 0.28227 5.56978 -0.45031 0.17322 0.09854 2.91752 -2.83557 -0 -0 -3.03591 0.19934 0 0 0 0 0 0.00074 0.04859 0.40502 0 -0.26585 0 0.18072 -0.27504 0.36883 -2.34698
MET_312 -7.77589 1.29771 5.89774 -0.69992 0.15649 0.19433 3.21102 -3.08043 -0 -0 -2.47018 -0.02609 0 0 0 0 0 0.11136 0.24927 0.89573 0 -0.18978 0 0.60916 -0.29461 0.86866 -1.04545
GLN_313 -4.12798 0.35995 4.45914 -0.25698 0.02468 0.18434 1.76777 -2.10903 -0.0107 -0.08038 -1.59339 -0.49061 0 0 0 0 0 -0.02412 0.02537 0 2.92823 -0.07739 0 -0.18838 -0.31677 0.82628 1.30002
GLN_314 -3.36441 0.44628 4.07213 -0.65296 0.08909 0.73673 1.63607 -1.93389 -0 -0 -0.52171 -0.64909 0 0 0 0 0 -0.03239 0.02315 0 2.33315 -0.17909 0 -0.18838 0.0022 0.3072 2.12406
ASN_315 -6.72955 0.50809 5.14646 -0.18825 0.02627 0.29184 2.72682 -2.92788 -0 -0 -1.21345 -0.27951 0 0 0 0 0 -0.00753 0.0426 0 1.66449 0.06767 0 -0.93687 0.10973 0.44497 -1.2541
ILE_316 -5.09266 0.90518 4.13333 -0.50721 0.4037 0.10294 2.10956 -2.15795 -0 -0 -1.85144 0.03271 0 0 0 0 0 -0.02883 0.08634 0.66082 0 -0.31302 0 0.73287 -0.02569 0.52782 -0.28153
LYS_317 -2.28898 0.17439 2.11849 -0.31957 0.03456 0.16198 0.48109 -1.11262 -0 -0 -0.31805 -0.02959 0 0 0 0 0 -0.12972 0.01424 1.79423 0 -0.02931 0 -1.5107 -0.20664 0.37559 -0.79061
VAL_318 -5.58468 0.52672 3.90504 -0.31795 0.22936 0.07617 2.73203 -2.38388 -0 -0 -2.37583 -0.62269 0 0 0 0 0 0.12634 0.00559 0.1013 0 0.18712 0 1.9342 0.04929 0.28564 -1.12622
LYS_319 -6.1723 0.5095 7.07295 -0.4784 0.08441 0.33667 3.69202 -3.14878 -0.02002 -0.14397 -3.94983 0.1576 0 0 0 0 0 0.00145 0.01585 2.22248 0 0.06665 0 -1.5107 0.2699 0.34869 -0.64584
ASN_320 -3.91365 0.14524 4.73062 -0.17885 0.02974 0.26455 1.35836 -2.17667 -0.03687 -0.3003 -0.75315 -0.32776 0 0 0 0 0 0.10217 0.03187 0 1.41662 0.30862 0 -0.93687 0.01375 0.28978 0.06719
TRP_321 -6.64076 0.54207 4.34384 -1.37254 0.09391 0.57836 2.16147 -2.71714 -0 -0 -1.49806 -0.38492 0 0 0 0 0 0.05608 0.09724 0 1.77368 -0.26007 0 1.6906 0.02 0.22807 -1.28817
LEU_322 -8.35269 0.91954 4.76668 -0.48986 0.21504 0.11893 2.91525 -3.13234 -0.01464 -0.06352 -2.4865 0.21636 0 0 0 0 0 -0.04574 0.21435 0.35005 0 -0.26961 0 0.18072 -0.15105 0.53627 -4.57277
GLU_323 -4.99821 0.35419 7.24865 -0.20866 0.02747 0.29161 3.43176 -3.06473 -0.01688 -0.15675 -4.43447 -0.59495 0 0 0 0 0 -0.00188 0.00834 0 3.06812 -0.14324 0 -2.7348 -0.36163 0.50691 -1.77914
ARG_324 -5.16939 0.24204 6.2432 -0.82505 0.12187 0.56067 2.34306 -2.93307 -0 -0 -2.17346 0.38057 0 0 0 0 0 -0.01997 0.04889 1.54666 0 0.01383 0 -1.2888 -0.16921 0.25855 -0.8196
ALA_325 -4.70435 0.14532 3.75538 -0.02218 0 0 2.37679 -2.36406 -0 -0 -2.39955 -0.33909 0 0 0 0 0 -0.04923 0 0 0 -0.2178 0 1.8394 -0.16926 0.20823 -1.9404
LEU_326 -5.16246 0.37296 4.74129 -0.47847 0.19126 0.10977 2.42904 -2.47346 -0 -0 -2.78111 0.21629 0 0 0 0 0 0.09715 0.04137 0.45093 0 -0.22208 0 0.18072 -0.22902 0.3331 -2.18272
GLN_327 -5.1279 0.13619 6.25356 -0.65308 0.08636 0.66574 3.09821 -2.92262 -0.03534 -0.25663 -2.85584 -0.34468 0 0 0 -0.88895 0 0.03886 0.07967 0 2.80226 -0.18908 0 -0.18838 -0.17102 0.37851 -0.09419
SER_328 -4.50097 0.27311 5.36054 -0.02471 0 0.05731 2.55046 -2.59175 -0.0037 -0.02481 -2.45022 -0.69866 0 0 0 0 0 0.01152 8e-05 0.50089 0 0.36265 0.60017 -0.77834 0.22348 0.36495 -0.768
GLU_329 -5.22471 0.31197 6.90882 -0.22079 0.02445 0.28663 2.45969 -2.93248 -0.00162 -0.00907 -3.34217 -0.57172 0 0 0 0 0 -0.04572 0.34279 0 3.03821 -0.26465 0 -2.7348 0.09107 0.49827 -1.38585
ARG_330 -6.54223 0.24805 8.63326 -1.03301 0.2194 0.68255 3.56608 -3.71222 -0 -0 -4.33566 0.13104 0 0 0 -1.43083 0 -0.00051 0.05712 2.34749 0 -0.01731 0 -1.2888 -0.33037 0.4332 -2.37275
ASN_331 -5.68215 0.31868 6.81381 -0.17464 0.01812 0.25542 2.76734 -3.20993 -0.02067 -0.1927 -2.7085 -0.28464 0 0 0 0 0 -0.03968 0.0346 0 1.43839 0.50529 0 -0.93687 0.05472 0.25018 -0.79322
ILE_332 -5.80868 0.27478 5.33974 -0.50279 0.36248 0.10143 2.53638 -2.74902 -0.01471 -0.14865 -2.28927 0.02146 0 0 0 0 0 -0.0702 0.03923 0.50035 0 -0.48786 0 0.73287 0.15873 0.20178 -1.80195
LYS_333 -5.68955 0.3075 6.85426 -0.2985 0.02894 0.13526 2.67365 -3.05298 -0.00506 -0.04614 -3.98469 -0.01267 0 0 0 0 0 0.07969 0.07893 1.74835 0 0.01809 0 -1.5107 -0.13738 0.28335 -2.52964
GLU_334 -6.07869 0.40631 7.53022 -0.21209 0.02309 0.28967 3.24066 -3.39656 -0.00601 -0.02303 -3.8308 -0.63357 0 0 0 -0.54188 0 -0.01167 0.00588 0 3.21909 -0.25772 0 -2.7348 -0.44103 0.4049 -3.04803
GLN_335 -5.58912 0.30957 6.21488 -0.26701 0.05466 0.21332 3.30367 -2.94056 -0.01471 -0.14865 -3.58054 -0.49943 0 0 0 0 0 0.00176 0.19573 0 2.73084 -0.09221 0 -0.18838 -0.37704 0.38344 -0.28977
ILE_336 -5.32924 0.42751 4.64685 -0.50363 0.38694 0.10019 1.87829 -2.34144 -0.00186 -0.00783 -0.53651 0.07164 0 0 0 0 0 -0.06364 0.01722 0.48082 0 -0.49308 0 0.73287 -0.03399 0.33397 -0.23494
ALA_337 -4.43114 0.39697 2.83788 -0.02417 0 0 1.97958 -2.05874 -0 -0 -1.74605 -0.33649 0 0 -0.82144 0 0 -0.0406 0 0 0 -0.24104 0 1.8394 -0.24443 0.45747 -2.4328
VAL_338 -6.72073 0.84946 3.32903 -0.30471 0.23284 0.0683 2.03793 -2.43119 -0 -0 -2.04374 -0.28482 0 0 -0.51021 0 0 0.22822 0.01265 0.20681 0 -0.52016 0 1.9342 -0.26828 0.68666 -3.49775
LEU_339 -4.78779 0.27108 3.10578 -0.49818 0.23613 0.12356 2.02714 -1.79646 -0.00439 -0.01396 -0.95216 0.19081 0 0 -1.05528 0 0 -0.01578 0.03453 0.44991 0 -0.2619 0 0.18072 0.17628 0.73733 -1.85263
LYS_340 -3.07479 0.27406 2.9218 -0.37391 0.0554 0.16818 1.384 -1.29452 -0.00186 -0.00783 -0.70168 0.20524 0 0 0 0 0 0.0473 0.00725 1.767 0 0.00581 0 -1.5107 -0.1942 0.51787 0.19439
GLY_341 -1.62797 0.13015 1.06748 -0.00102 0 0 0.2606 -0.62545 -0 -0 0.37596 -0.29182 0 0 0 0 0 -0.03255 0 0 0 -1.50947 0 0.83697 0.12241 0.31811 -0.9766
SER_342 -3.4703 0.21408 4.71968 -0.02485 0 0.0585 2.72154 -2.11169 -0 -0 -2.78868 -0.62395 0 0 -0.79953 0 0 -0.02146 0.00067 0.15864 0 -0.49613 0.61152 -0.77834 0.2509 0.27527 -2.10412
LEU_343 -5.29894 0.50658 2.55781 -0.47995 0.19765 0.10705 1.58659 -1.82248 -0 -0 -0.58365 0.23656 0 0 0 0 0 -0.00507 0.04556 0.34261 0 -0.26695 0 0.18072 -0.33731 0.26553 -2.76768
LEU_344 -5.08643 0.36849 4.46776 -0.70214 0.25317 0.28397 1.85759 -2.3558 -0 -0 -0.65612 0.11713 0 0 0 0 0 -0.00587 0.03377 0.77102 0 -0.19497 0 0.18072 -0.1459 0.22164 -0.59199
LEU_345 -6.76256 0.50974 5.04686 -0.71153 0.31153 0.3268 2.72309 -2.81804 -0 -0 -1.21753 0.02014 0 0 -0.79953 0 0 -0.03332 0.02717 1.14476 0 -0.28883 0 0.18072 -0.16547 0.37209 -2.13392
SER_346 -6.22335 0.43787 6.71614 -0.02945 0.00011 0.02034 3.29547 -3.32991 -0 -0 -3.46375 -0.03041 0 0 0 0 0 0.05376 0.00066 0.5435 0 0.33799 1.81117 -0.77834 -0.08931 0.51681 -0.21071
ARG_347 -8.68334 0.38375 8.51515 -0.73893 0.10509 0.47297 3.40207 -4.03081 -0 -0 -3.09675 0.34249 0 0 -0.66788 0 0 -0.00097 0.01915 1.43961 0 -0.09925 0 -1.2888 -0.11844 0.4418 -3.60309
ILE_348 -6.35093 0.42609 5.04532 -0.49932 0.35051 0.10107 2.76503 -2.7534 -0 -0 -2.27054 0.04584 0 0 0 0 0 -0.03554 0.02513 0.49651 0 -0.42727 0 0.73287 -0.16388 0.33499 -2.17751
LEU_349 -6.75755 0.56093 5.58354 -0.47711 0.21671 0.1089 3.14184 -2.99078 -0 -0 -2.82958 0.22479 0 0 0 0 0 -0.03597 0.03685 0.35401 0 -0.27419 0 0.18072 -0.10811 0.33445 -2.73055
TYR_350 -11.3594 1.65873 5.34427 -0.56544 0.1646 0.27212 3.28262 -3.77567 -0.01145 -0.07409 -1.9575 -0.38684 0 0 -0.61137 0 0 0.13416 0.28268 0 3.14963 0.03931 0.00283 1.2797 -0.2782 0.59526 -2.81403
GLN_351 -6.99961 0.47946 6.77975 -0.2513 0.04968 0.19802 2.99742 -3.26747 -0 -0 -2.91662 -0.45054 0 0 -0.55287 0 0 -0.01439 0.15351 0 2.67343 -0.05104 0 -0.18838 -0.21138 0.67943 -0.8929
GLN_352 -5.82067 0.54936 6.16307 -0.77136 0.07721 0.78253 3.42575 -3.0399 -0 -0 -2.70836 -0.82094 0 0 -0.71942 0 0 -0.01883 0.0305 0 2.85236 -0.2534 0 -0.18838 -0.28722 0.51158 -0.23611
GLN_353 -7.15228 0.82944 6.71871 -0.27392 0.04352 0.22984 2.51107 -3.22762 -0.00925 -0.09896 -2.27057 -0.55308 0 0 0 -0.7976 0 -0.10063 0.46169 0 3.02991 -0.04667 0 -0.18838 -0.31405 0.46489 -0.74394
GLN_354 -4.68828 0.49092 3.92339 -0.7042 0.09938 0.90209 1.69291 -1.97411 -0 -0 -2.26313 -0.56492 0 0 -0.61137 0 0 -0.06124 0.72307 0 2.2371 -0.20511 0 -0.18838 -0.44618 0.41545 -1.22261
THR_355 -3.67301 0.49151 3.11262 -0.15257 0.06035 0.05438 2.12054 -1.76597 -0 -0 -1.63314 -0.80999 0 0 -0.16819 0 0 -0.07565 0.05205 0.36026 0 -0.59449 2.32445 -1.0874 0.41414 0.49278 -0.47735
LEU_356 -3.09499 0.65446 2.31181 -0.45539 0.24881 0.07937 1.13227 -1.23041 -0.0094 -0.07439 -1.3511 0.33622 0 0 -0.88761 0 0 -0.01194 0.03239 0.72754 0 0.05806 0 0.18072 0.74825 1.11276 0.50745
PRO_357 -4.78228 0.82837 2.31902 -0.11753 0.00275 0.08653 0.58128 -1.08304 -0 -0 -0.76901 0.25955 0 0 0 0 0 -0.11235 0.01587 0.09925 0 -1.0191 0 -2.4119 -0.29603 1.08247 -5.31616
SER_358 -5.17295 0.42022 6.64302 -0.02901 0 0.06795 3.74572 -2.85905 -0.01198 -0.11481 -3.112 -0.49773 0 0 -1.74496 0 0 -0.03157 0.11408 0.1044 0 -0.55373 0.60662 -0.77834 -0.37414 0.43778 -3.1405
ALA_359 -3.78115 0.32176 2.81104 -0.02304 0 0 1.25123 -1.58956 -0.00687 -0.07041 -0.50941 -0.36468 0 0 0 0 0 -0.07717 0 0 0 -0.42444 0 1.8394 -0.34999 0.2925 -0.68079
ASP_360 -4.49859 0.44771 4.8527 -0.11387 0.00141 0.34044 1.83018 -2.41062 -0.01198 -0.11481 -1.39019 -0.69236 0 0 0 0 0 0.22402 0.06037 0 2.38769 -0.21722 0 -2.3716 -0.41019 0.30803 -1.77886
GLU_361 -8.65618 0.67443 9.17255 -0.19245 0.01015 0.2471 4.2741 -3.96199 -0.01522 -0.1562 -3.98106 -0.46446 0 0 -1.74496 0 0 -0.03371 0.02081 0 4.22454 -0.23923 0 -2.7348 -0.40261 0.34609 -3.61312
LEU_362 -9.12213 0.89084 6.26966 -0.50789 0.28355 0.12077 2.97304 -3.47452 -0 -0 -3.72763 0.25185 0 0 0 0 0 0.0512 0.05215 0.40275 0 -0.26592 0 0.18072 -0.39535 0.41281 -5.6041
GLU_363 -5.82047 0.22391 7.61468 -0.41928 0.05257 0.80736 3.329 -3.29919 -0.02568 -0.19432 -3.91891 -0.47663 0 0 -0.55833 0 0 0.09558 0.04106 0 3.39463 -0.31048 0 -2.7348 -0.39136 0.56777 -2.02288
ASN_364 -6.44578 0.41527 6.01299 -0.17551 0.03219 0.26465 2.81768 -3.11847 -0.01977 -0.22741 -2.31555 -0.32489 0 0 0 0 0 0.0612 0.01822 0 1.42964 0.43487 0 -0.93687 -0.18543 0.475 -1.78797
MET_365 -10.5795 0.8788 6.247 -0.19709 0.01621 0.06267 3.31867 -3.39245 -0 -0 -2.87473 -0.20566 0 0 0 0 0 -0.0355 0.04678 2.06285 0 0.05318 0 0.60916 0.10758 0.30498 -3.5771
THR_366 -5.78265 0.2861 6.27133 -0.20526 0.12178 0.07458 3.28858 -3.08696 -0 -0 -3.18182 -0.05121 0 0 0 0 0 -0.00437 0.00517 0.07116 0 -0.00157 2.29101 -1.0874 0.0708 0.26958 -0.65113
ASN_367 -4.35492 0.20898 5.00784 -0.18486 0.05416 0.27258 2.27266 -2.553 -0.00636 -0.0918 -1.3163 -0.29802 0 0 0 0 0 0.33899 0.00247 0 1.44799 0.42089 0 -0.93687 0.08934 0.30336 0.67714
ARG_368 -6.93379 0.68496 6.45955 -1.34276 0.38238 0.99434 3.57855 -3.11261 -0 -0 -3.97796 0.36793 0 0 0 -0.7788 0 0.05807 0.64627 2.56676 0 -0.08107 0 -1.2888 -0.12994 0.51383 -1.39311
ILE_369 -8.72556 1.07838 5.64879 -0.50588 0.3454 0.10672 3.43486 -3.34715 -0 -0 -2.68232 -0.17128 0 0 0 0 0 -0.00915 0.10225 1.0123 0 -0.10953 0 0.73287 -0.26081 0.74328 -2.60682
ALA_370 -5.07982 0.48264 5.10733 -0.02303 0 0 2.52691 -2.88476 -0 -0 -2.07595 -0.38529 0 0 0 0 0 0.08065 0 0 0 -0.42699 0 1.8394 -0.31109 0.66311 -0.48688
ASP_371 -4.35524 0.33334 6.12848 -0.10296 0.00792 0.31414 2.99391 -2.77208 -0 -0 -2.66479 -0.24476 0 0 0 0 0 0.1545 0.10983 0 1.80145 -0.00897 0 -2.3716 -0.36921 0.4564 -0.58964
LEU_372 -9.11625 1.0765 5.21485 -0.69617 0.22569 0.27894 3.19174 -3.36866 -0.01644 -0.15004 -1.94762 0.06547 0 0 0 0 0 0.08782 0.10944 0.99507 0 -0.2618 0 0.18072 -0.27395 0.48741 -3.91731
ARG_373 -6.75738 0.39625 6.81265 -0.68142 0.10528 0.42036 3.04004 -3.48251 -0 -0 -2.5714 0.26449 0 0 0 0 0 0.12101 0.13603 1.44169 0 -0.11907 0 -1.2888 -0.36851 0.54603 -1.98526
LEU_374 -5.71238 0.49539 5.32255 -0.67554 0.19426 0.26381 2.90437 -2.75681 -0 -0 -1.99755 0.05702 0 0 0 0 0 0.06502 0.00172 0.98969 0 -0.25926 0 0.18072 -0.36606 0.54381 -0.74926
GLU_375 -5.97073 0.33618 6.89362 -0.22091 0.0314 0.31021 3.00579 -3.22066 -0.047 -0.46193 -2.59208 -0.63001 0 0 0 0 0 0.07957 0.02582 0 3.04982 -0.23321 0 -2.7348 -0.40706 0.4618 -2.32415
GLN_376 -8.1693 0.33131 7.5492 -0.24869 0.02862 0.19004 3.77311 -3.74288 -0 -0 -3.02213 -0.43929 0 0 0 0 0 0.29974 0.04893 0 2.82416 -0.18399 0 -0.18838 -0.43625 0.34883 -1.03694
PHE_377 -7.07635 0.71787 5.96601 -0.8907 0.04229 0.2755 3.21213 -3.1731 -0 -0 -2.84369 -0.06779 0 0 0 0 0 0.02928 0.08603 0 1.83537 -0.44363 0 1.0402 -0.15242 0.35233 -1.09066
GLU_378 -8.15718 0.46176 8.30562 -0.21414 0.037 0.29909 3.55743 -3.89551 -0.0191 -0.16203 -3.28474 -0.57772 0 0 0 -0.89124 0 0.2304 0.00415 0 3.02819 -0.28436 0 -2.7348 -0.31591 0.35318 -4.2599
VAL_379 -8.74809 0.91989 4.67278 -0.30698 0.15328 0.06882 3.57402 -3.24384 -0 -0 -2.42575 -0.13044 0 0 0 0 0 0.05598 0.02454 0.07885 0 -0.26738 0 1.9342 -0.39374 0.40696 -3.62693
ASN_380 -6.5778 0.28235 7.6103 -0.18984 0.07729 0.28886 3.328 -3.66395 -0.01066 -0.09154 -2.25913 -0.28589 0 0 0 -0.97168 0 0.11932 0.00438 0 1.41944 0.275 0 -0.93687 -0.06759 0.41688 -1.23314
GLN_381 -7.60152 0.64919 6.56526 -0.24834 0.03126 0.17488 3.63765 -3.4814 -0 -0 -3.6353 -0.39642 0 0 0 -0.63868 0 0.0613 0.05441 0 2.79899 -0.02877 0 -0.18838 -0.08492 0.46568 -1.86512
GLN_382 -10.7459 1.32384 8.38388 -0.37122 0.10496 0.22724 4.36342 -4.41656 -0.01099 -0.0617 -3.51327 -0.47596 0 0 0 -0.83887 0 -0.00235 0.06715 0 3.11798 0.18288 0 -0.18838 0.02392 0.65705 -2.17281
ARG_383 -8.24089 0.51531 8.23789 -0.74617 0.13497 0.48687 2.97815 -3.67042 -0.01066 -0.09154 -3.74272 0.43632 0 0 0 0 0 -0.02053 0.06968 2.20091 0 -0.14067 0 -1.2888 0.20295 0.50077 -2.18858
ASP_384 -4.3983 0.17141 6.0166 -0.11078 0.01272 0.34122 2.47257 -2.7253 -0 -0 -2.72642 -0.1866 0 0 0 0 0 0.02873 0.0036 0 1.87302 0.00394 0 -2.3716 -0.00813 0.23934 -1.36395
ALA_385 -3.83822 0.12485 4.28244 -0.02219 0 0 2.55278 -2.3146 -0 -0 -2.73907 -0.35878 0 0 0 0 0 -0.00954 0 0 0 -0.23239 0 1.8394 -0.30785 0.17112 -0.85206
LEU_386 -7.75254 0.85928 5.60828 -0.50632 0.2323 0.11309 2.78618 -3.1394 -0.01372 -0.06142 -2.27433 0.22603 0 0 0 0 0 0.01612 0.01906 0.45029 0 -0.24774 0 0.18072 -0.28948 0.4148 -3.37879
PHE_387 -7.56229 0.80432 4.86524 -1.0544 0.09899 0.40903 2.61512 -3.0692 -0.01099 -0.0617 -2.25248 -0.00818 0 0 0 0 0 -0.00754 0.02082 0 1.87014 -0.49228 0 1.0402 -0.03791 0.67044 -2.16265
GLN_388 -4.82449 0.27301 4.92273 -0.62026 0.08971 0.63949 2.20026 -2.55306 -0 -0 -2.3083 -0.29665 0 0 0 0 0 -0.03309 0.00325 0 3.02603 -0.18184 0 -0.18838 -0.11382 0.48095 0.51556
SER_389 -3.79232 0.14521 4.76204 -0.02768 0 0.06424 2.28745 -2.2662 -0 -0 -2.04075 -0.58963 0 0 0 0 0 -0.02364 0.00446 0.67956 0 0.33798 0.60001 -0.77834 -0.02819 0.24262 -0.42316
ASP_390 -5.83267 0.51649 7.77866 -0.10056 0.0003 0.30185 3.61787 -3.52334 -0.03537 -0.15809 -5.0178 -0.5316 0 0 0 -0.69257 0 0.07122 0.0117 0 2.37513 -0.19809 0 -2.3716 0.00262 0.40959 -3.37624
ALA_391 -5.24171 0.38341 4.42434 -0.02214 0 0 2.7102 -2.69733 -0.01372 -0.06142 -2.66213 -0.37319 0 0 0 0 0 0.05072 0 0 0 -0.26274 0 1.8394 -0.361 0.43456 -1.85275
PHE_392 -6.84357 0.7907 4.60502 -0.73667 0.02023 0.17613 2.91275 -2.85163 -0 -0 -2.70684 -0.12621 0 0 0 0 0 0.00134 0.00388 0 1.76002 -0.44991 0 1.0402 -0.17455 0.43981 -2.13931
VAL_393 -6.86429 0.42113 4.95468 -0.31754 0.21751 0.07378 2.78197 -3.03274 -0 -0 -1.71748 -0.25396 0 0 0 0 0 -0.05639 0.00081 0.16117 0 -0.16659 0 1.9342 -0.04569 0.55315 -1.3563
ASN_394 -7.06129 0.34406 7.44906 -0.16905 0.01435 0.24012 2.9387 -3.62401 -0.01814 -0.10881 -1.7741 -0.29744 0 0 0 0 0 0.03811 0.03727 0 1.5011 0.57973 0 -0.93687 0.03072 0.36059 -0.45593
LYS_395 -4.61636 0.22599 5.2212 -0.298 0.0236 0.13015 2.12545 -2.45597 -0.0212 -0.15836 -1.70515 -0.02188 0 0 0 0 0 0.17254 0.02517 1.72259 0 -0.02765 0 -1.5107 -0.11457 0.23747 -1.04567
LEU_396 -9.41003 1.54944 3.67767 -0.54621 0.2079 0.11937 2.59734 -2.85588 -0 -0 -2.13947 0.13236 0 0 0 0 0 -0.02575 0.28296 3.44082 0 -0.24187 0 0.18072 -0.3439 0.51671 -2.85782
GLU_397 -9.07118 0.87604 8.65119 -0.23233 0.06136 0.35931 4.07154 -4.04862 -0.01814 -0.10881 -3.94301 -0.61898 0 0 -0.51841 0 0 -0.00602 0.17848 0 3.01925 -0.29173 0 -2.7348 -0.42057 0.59705 -4.19839
GLU_398 -3.7201 0.2401 4.69717 -0.22442 0.02656 0.32496 2.0963 -2.08608 -0.0212 -0.15836 -1.87593 -0.60981 0 0 0 -1.1466 0 -0.08868 0.02162 0 3.24351 -0.26261 0 -2.7348 -0.6564 0.35109 -2.58367
GLY_399 -1.91915 0.2469 2.42523 -6e-05 0 0 0.98884 -1.22977 -0.00577 -0.02422 -1.08761 -0.37487 0 0 0 0 0 -0.1374 0 0 0 0.35708 0 0.83697 -0.35847 0.27944 -0.00285
HIS_D_400 -4.68057 0.44098 4.49921 -0.36825 0.01144 0.39641 2.00823 -2.20829 -0 -0 -1.77125 -0.34983 0 0 0 0 0 -0.01527 0.21541 0 2.16387 0.02246 0 -0.45461 -0.05269 0.30391 0.16115
THR_401 -1.81323 0.18184 1.57012 -0.1754 0.0919 0.06656 0.20934 -0.87695 -0.00577 -0.02422 0.23286 -0.20803 0 0 0 0 0 -0.05494 0.00022 0.03038 0 0.14698 2.30049 -1.0874 0.00047 0.33372 0.91893
ASN_402 -1.87977 0.11728 1.56551 -0.19774 0.04916 0.33912 0.34884 -0.91912 -0 -0 0.3545 -1.01429 0 0 0 0 0 -0.05262 0.02893 0 1.8561 -1.00649 0 -0.93687 -0.39997 0.29372 -1.4537
GLU_403 -5.90208 0.42821 5.72712 -0.56494 0.09236 1.00525 2.04177 -2.37281 -0.02774 -0.14456 -1.94711 -0.64535 0 0 0 -0.74402 0 -0.04431 0.13097 0 3.37491 -0.23859 0 -2.7348 -0.51781 0.27989 -2.80362
VAL_404 -5.91582 0.90109 0.71296 -0.38313 0.3376 0.09407 0.24956 -1.43247 -0 -0 0.25609 -0.27633 0 0 0 0 0 0.01948 0.00038 0.96911 0 -0.73051 0 1.9342 -0.26774 0.31108 -3.22037
ASN_405 -5.30974 0.48551 4.6786 -0.23433 0.01428 0.34784 2.95524 -2.48052 -0.00266 -0.02026 -2.64368 -0.48261 0 0 -1.12512 0 0 0.00185 0 0 2.92164 0.19646 0 -0.93687 -0.24527 0.34818 -1.53146
SER_406 -2.78699 0.14294 3.28383 -0.02454 0 0.02252 1.26405 -1.55898 -0.01167 -0.1258 -0.86328 -0.43318 0 0 0 0 0 -0.0678 0.00298 0.6494 0 0.22811 0.60267 -0.77834 -0.11502 0.26036 -0.30874
GLU_407 -3.34694 0.14701 3.63501 -0.21417 0.02706 0.29586 1.70699 -1.79535 -0 -0 -1.3775 -0.58955 0 0 -1.12512 0 0 -0.0317 0.00791 0 3.01992 -0.27981 0 -2.7348 -0.29374 0.16091 -2.788
VAL_408 -7.65806 0.73614 3.24499 -0.3094 0.16427 0.06934 2.54979 -2.80239 -0.0055 -0.03682 -1.13729 -0.24642 0 0 0 0 0 -0.0152 0.0058 0.21868 0 -0.37769 0 1.9342 -0.26503 0.282 -3.64858
HIS_409 -6.95419 0.58384 6.33849 -0.62812 0.01035 0.63517 3.12768 -3.26476 -0.01167 -0.1258 -3.07132 -0.76258 0 0 0 -1.1466 0 -0.01036 0.0129 0 2.52597 -0.25587 0 -0.45461 0.17507 0.42673 -2.84968
ASP_410 -4.8452 0.34838 6.35885 -0.21288 0.00027 0.69094 2.8211 -2.94513 -0.00266 -0.02026 -3.49497 -0.10115 0 0 0 -0.6062 0 -0.02099 0.28173 0 3.24393 0.32107 0 -2.3716 0.20332 0.35119 -0.00023
ALA_411 -4.96883 0.39187 4.94364 -0.02322 0 0 2.84571 -2.81687 -0 -0 -2.1664 -0.34915 0 0 0 0 0 -0.03932 0 0 0 -0.30355 0 1.8394 -0.24788 0.28233 -0.61228
LEU_412 -6.89046 0.44794 5.10538 -0.48205 0.21824 0.11246 3.24651 -2.98797 -0 -0 -2.84096 0.20973 0 0 0 0 0 0.22947 0.00738 0.33908 0 -0.28625 0 0.18072 -0.41508 0.32758 -3.47828
LEU_413 -5.9329 0.54173 5.6592 -0.46929 0.21457 0.10588 2.5235 -2.93783 -0.0055 -0.03682 -1.62719 0.21178 0 0 0 0 0 0.03583 0.02764 0.3451 0 -0.28164 0 0.18072 -0.30713 0.41595 -1.33638
GLN_414 -6.22012 0.49013 6.56041 -0.2691 0.02673 0.19925 3.28996 -3.21377 -0 -0 -4.4328 -0.46309 0 0 0 -0.6062 0 -0.03874 0.02982 0 3.11976 -0.03477 0 -0.18838 -0.24444 0.54616 -1.44917
VAL_415 -6.51644 0.63695 5.31251 -0.32211 0.25981 0.07428 2.78456 -3.01053 -0 -0 -2.64108 -0.15581 0 0 0 0 0 -0.0614 0.01759 0.0576 0 -0.30186 0 1.9342 -0.13776 0.72844 -1.34105
VAL_416 -7.17616 0.66833 4.73404 -0.34342 0.1517 0.08203 2.67555 -2.90247 -0 -0 -2.33143 -0.03863 0 0 0 0 0 -0.03926 0 1.08347 0 -0.06723 0 1.9342 -0.19087 0.84721 -0.91294
ASP_417 -5.1345 0.37016 6.37575 -0.11121 0.01717 0.34501 2.69755 -2.94254 -0 -0 -2.67387 -0.18127 0 0 0 0 0 0.03539 0.03286 0 1.79258 0.09428 0 -2.3716 -0.25852 0.59663 -1.31612
MET_418 -6.39406 0.5383 5.85488 -0.33107 0.06205 0.09251 2.81082 -2.99133 -0.01997 -0.14776 -2.73003 -0.0696 0 0 0 0 0 0.02153 0.03821 1.75608 0 -0.00523 0 0.60916 -0.16665 0.30793 -0.76423
ARG_419 -7.77726 0.61296 7.98005 -0.43421 0.05926 0.21302 3.83037 -3.66893 -0.01605 -0.10595 -4.60091 0.31221 0 0 0 -0.69257 0 -1e-05 0.13521 2.0984 0 -0.07874 0 -1.2888 -0.22987 0.42263 -3.2292
ARG_420 -7.54629 0.54662 6.82653 -0.58877 0.09962 0.33363 2.94389 -3.02816 -0 -0 -2.86116 0.43098 0 0 0 0 0 0.03419 0.35858 2.40829 0 -0.07592 0 -1.2888 -0.37312 0.45277 -1.32712
GLU_421 -5.24366 0.29744 6.42235 -0.21825 0.03894 0.31753 2.81132 -2.90489 -0.01997 -0.14776 -2.48626 -0.60941 0 0 0 0 0 -0.02064 0.072 0 3.01607 -0.20508 0 -2.7348 -0.43588 0.29226 -1.75868
LEU_422 -6.11406 0.39552 6.04044 -0.4832 0.20671 0.11609 2.76434 -2.98348 -0.01426 -0.13185 -2.81825 0.21669 0 0 0 0 0 0.03948 0.05745 0.33573 0 -0.28222 0 0.18072 -0.40079 0.24159 -2.63335
LEU_423 -9.86246 1.11711 5.09787 -0.51151 0.39177 0.12649 3.26727 -3.43194 -0 -0 -1.82202 0.23172 0 0 0 0 0 0.15615 0.05679 0.32403 0 -0.31243 0 0.18072 -0.32067 0.65282 -4.6583
ASP_424 -5.26469 0.42803 8.02559 -0.19708 0.00123 0.64546 3.19623 -3.49423 -0.00193 -0.00432 -5.76207 -0.08417 0 0 0 0 0 0.12943 0.27127 0 3.34566 0.12116 0 -2.3716 -0.2888 0.71559 -0.58923
GLN_425 -5.42016 0.35455 6.07229 -0.26732 0.05326 0.21036 2.76007 -2.91114 -0.01426 -0.13185 -2.67059 -0.53514 0 0 0 0 0 0.14201 0.10074 0 2.77643 -0.19424 0 -0.18838 -0.29615 0.33311 0.17358
LEU_426 -8.58245 0.8408 5.22185 -0.6629 0.17173 0.22489 3.01772 -3.18984 -0.01038 -0.05715 -2.43928 0.11505 0 0 0 0 0 0.01449 0.00713 0.88597 0 -0.2278 0 0.18072 -0.23374 0.49482 -4.22839
ASN_427 -7.50189 0.36145 7.53141 -0.17989 0.01459 0.26765 3.86303 -3.75231 -0 -0 -3.78524 -0.39861 0 0 0 -0.97168 0 -0.045 0.0019 0 1.48608 0.45403 0 -0.93687 0.05406 0.7694 -2.7679
LYS_428 -4.67943 0.4316 7.14577 -0.35834 0.04209 0.22558 2.61571 -3.13396 -0.00335 -0.0156 -4.88129 0.38438 0 0 0 0 0 0.00462 0.05765 2.34782 0 0.00318 0 -1.5107 0.01826 0.55118 -0.75484
GLN_429 -4.92872 0.27716 5.70369 -0.78401 0.07441 0.79948 2.9894 -2.64576 -0 -0 -3.22965 -0.73499 0 0 0 -1.05677 0 0.00217 0.03103 0 3.05359 -0.0828 0 -0.18838 -0.21538 0.26412 -0.6714
LEU_430 -8.76722 0.6763 4.95994 -0.47548 0.17138 0.10199 3.13963 -3.25362 -0.00243 -0.00731 -2.72004 0.21649 0 0 0 0 0 -0.01938 0.01472 0.46349 0 -0.25114 0 0.18072 -0.21224 0.38968 -5.39451
GLY_431 -4.15886 0.4064 4.71984 -5e-05 0 0 2.15073 -2.45673 -0.01038 -0.05715 -1.98582 -0.41325 0 0 0 0 0 -0.09834 0 0 0 -0.03826 0 0.83697 0.62589 0.37664 -0.10238
ASN_432 -4.12198 0.2492 4.74464 -0.17968 0.03262 0.26355 1.97769 -2.35229 -0 -0 -1.95702 -0.25765 0 0 0 0 0 -0.01616 0.00011 0 1.59272 0.48685 0 -0.93687 1.00819 0.24854 0.78247
GLN_433 -5.56543 0.30379 4.85533 -0.39821 0.08357 0.25363 2.46688 -2.5845 -0.00143 -0.01128 -2.91562 -0.47716 0 0 0 -1.05677 0 -0.01326 0.02075 0 3.3571 0.16633 0 -0.18838 0.36702 0.29944 -1.03817
LEU_434 -7.16901 0.9604 4.31877 -0.71705 0.47605 0.20196 2.94868 -2.86288 -0 -0 -2.82533 0.27983 0 0 0 0 0 0.02816 0.01115 2.64362 0 -0.27741 0 0.18072 0.01047 0.7206 -1.07127
MET_435 -6.65048 0.53104 5.2474 -0.45198 0.23413 0.156 2.69012 -2.8682 -0.00243 -0.00731 -2.20449 -0.25391 0 0 0 0 0 0.1522 0.05651 2.12618 0 -0.02047 0 0.60916 -0.13112 0.77296 -0.0147
MET_436 -5.4781 0.51637 5.30179 -0.34003 0.07486 0.10549 2.45854 -2.74992 -0 -0 -2.05065 -0.0374 0 0 0 0 0 0.02051 0.05288 1.77067 0 0.06857 0 0.60916 -0.00914 0.35156 0.66516
ALA_437 -4.82295 0.40646 4.49639 -0.02214 0 0 2.72095 -2.58581 -0 -0 -1.93237 -0.359 0 0 0 0 0 0.00787 0 0 0 -0.31484 0 1.8394 -0.20759 0.22898 -0.54465
ILE_438 -10.3748 1.17163 5.43287 -0.51238 0.43337 0.10641 3.29534 -3.59236 -0.01228 -0.10882 -2.57358 -0.02686 0 0 0 0 0 -0.06618 0.11285 0.52991 0 -0.45813 0 0.73287 -0.24135 0.45528 -5.69625
ASN_439 -7.03079 0.2797 6.3961 -0.17611 0.02225 0.26142 3.09011 -3.21817 -0 -0 -2.45628 -0.32705 0 0 0 0 0 0.10109 0.10709 0 1.46615 0.39028 0 -0.93687 0.04781 0.54034 -1.44292
LEU_440 -5.21386 0.40578 5.64977 -0.47466 0.20873 0.11449 2.72016 -2.79027 -0 -0 -2.40482 0.21663 0 0 0 0 0 0.06151 0.047 0.32739 0 -0.28771 0 0.18072 -0.12951 0.41473 -0.95392
GLN_441 -6.30367 0.41633 6.5885 -0.2598 0.03984 0.1856 3.56027 -3.18768 -0.01228 -0.10882 -3.16761 -0.4365 0 0 0 -0.7788 0 0.01633 0.04674 0 2.70567 -0.00885 0 -0.18838 -0.23604 0.41487 -0.71426
ILE_442 -9.97017 0.81625 5.27129 -0.6366 0.52407 0.15619 3.05539 -3.28997 -0.02161 -0.17181 -2.14637 -0.20074 0 0 0 0 0 -0.06562 0.19533 3.32228 0 -0.37967 0 0.73287 -0.11426 0.6017 -2.32144
ASN_443 -5.91508 0.33516 6.12488 -0.17749 0.02334 0.25983 2.99077 -3.13263 -5e-05 -0.0003 -2.21208 -0.31808 0 0 0 0 0 0.03906 0.0359 0 1.4162 0.37131 0 -0.93687 -0.01471 0.58871 -0.52213
GLN_444 -6.37203 0.44068 6.21103 -0.85176 0.13589 0.9119 3.05778 -3.00676 -0 -0 -2.48379 -0.8797 0 0 0 0 0 0.09169 0.04076 0 2.81391 -0.20432 0 -0.18838 -0.13645 0.37804 -0.04152
GLN_445 -7.24191 0.51315 6.00251 -0.24875 0.03618 0.17348 2.71703 -3.21158 -0.01205 -0.09742 -2.83655 -0.45176 0 0 0 0 0 0.05205 0.03301 0 2.69562 -0.06042 0 -0.18838 -0.26601 0.39843 -1.99337
GLN_446 -8.62943 1.09041 8.17756 -0.52829 0.03527 0.53207 3.95262 -3.9313 -0.02286 -0.19305 -3.85458 -0.19437 0 0 -0.82144 -0.7976 0 0.13681 0.02654 0 2.84285 -0.1749 0 -0.18838 -0.24971 0.63156 -2.16023
LEU_447 -5.59138 0.35205 5.50321 -0.47874 0.21263 0.11372 2.61075 -2.76757 -0 -0 -1.76974 0.2081 0 0 0 0 0 0.10369 0.01239 0.33262 0 -0.28891 0 0.18072 -0.30222 0.60236 -0.96634
MET_448 -6.26738 0.45261 6.10099 -0.32507 0.05231 0.09345 2.93851 -2.90643 -0 -0 -2.65859 -0.09187 0 0 0 0 0 0.08284 0.00633 1.75585 0 -0.01222 0 0.60916 -0.21424 0.36527 -0.01848
SER_449 -6.65426 0.90897 6.96186 -0.03044 0 0.06915 3.5762 -3.46007 -0.00496 -0.02344 -3.70864 -0.61238 0 0 -0.51021 0 0 -0.01728 0.01807 0.79186 0 0.32525 0.69886 -0.77834 -0.00842 0.52421 -1.93402
VAL_450 -6.96672 0.84283 4.06147 -0.3045 0.2383 0.06947 2.80374 -2.78585 -0.00923 -0.06104 -2.43333 -0.04318 0 0 0 0 0 -0.02414 0.01537 0.05389 0 -0.23152 0 1.9342 0.06936 0.59228 -2.17858
SER_451 -4.13103 0.18488 5.05714 -0.02317 0 0.02187 2.22078 -2.37084 -0 -0 -1.86943 -0.29231 0 0 0 0 0 -0.0361 0.00442 0.49638 0 0.31847 0.6011 -0.77834 0.07646 0.37489 -0.14484
LYS_452 -5.08189 0.13409 5.39086 -0.29252 0.02187 0.12475 2.47408 -2.49115 -0 -0 -2.41703 -0.02191 0 0 0 0 0 0.00287 0.01775 1.78629 0 0.01058 0 -1.5107 -0.09464 0.1514 -1.79531
ASN_453 -6.36287 0.61383 7.0162 -0.17926 0.06146 0.27773 3.75971 -3.41583 -0 -0 -3.52541 -0.28965 0 0 -1.05528 0 0 0.08919 0.09293 0 1.49487 0.29151 0 -0.93687 -0.0667 0.53731 -1.59714
LEU_454 -9.07848 0.79617 4.09545 -0.45461 0.17346 0.10635 2.89881 -2.91443 -0.00496 -0.02344 -2.4102 0.18306 0 0 0 0 0 0.17731 0.00324 0.2943 0 -0.29164 0 0.18072 -0.09758 0.86918 -5.49731
LYS_455 -5.54462 0.33592 5.77564 -0.29983 0.02743 0.13187 2.76489 -2.71409 -0 -0 -3.00395 -0.03591 0 0 0 0 0 0.16013 0.02816 1.75016 0 -0.00733 0 -1.5107 -0.39354 0.55933 -1.97645
SER_456 -5.00624 0.32187 6.24329 -0.02902 0 0.06718 3.30799 -2.8723 -0 -0 -2.93388 -0.54291 0 0 0 -0.61568 0 -0.01626 0.00095 0.77363 0 0.32573 0.61366 -0.77834 -0.14455 0.24022 -1.04467
ILE_457 -8.3192 0.8329 4.69567 -0.49077 0.30074 0.09928 3.10386 -3.07456 -0 -0 -2.67844 0.00394 0 0 0 0 0 0.04268 0.1361 0.51066 0 -0.42265 0 0.73287 0.10279 0.33302 -4.0911
LEU_458 -9.99209 1.13028 4.39506 -0.69881 0.22847 0.28019 3.18209 -3.26159 -0 -0 -2.12959 0.11846 0 0 0 0 0 -0.01112 0.03315 0.9286 0 -0.23124 0 0.18072 -0.05213 0.47145 -5.4281
THR_459 -4.99058 0.29627 5.92929 -0.20223 0.1156 0.07268 2.85133 -2.76921 -0 -0 -3.23326 -0.04578 0 0 0 0 0 0.05926 0.01277 0.07676 0 0.03478 2.28828 -1.0874 -0.04158 0.3047 -0.32831
GLN_460 -7.06023 0.65234 6.70315 -0.2674 0.01819 0.222 3.32425 -3.39859 -0.00503 -0.08538 -3.06062 -0.36901 0 0 0 -0.61568 0 0.03283 0.10731 0 3.26997 -0.05159 0 -0.18838 -0.05429 0.34328 -0.48288
GLN_461 -9.43763 1.03405 6.377 -0.80788 0.07908 0.80421 3.7272 -3.64827 -0.0018 -0.05883 -1.62281 -0.72467 0 0 0 0 0 -0.01173 0.05015 0 4.00114 0.08906 0 -0.18838 -0.0269 0.56586 0.19885
ILE_462 -9.51182 1.19126 5.70325 -0.51667 0.4903 0.09671 3.02273 -3.47376 -0 -0 -2.63672 0.20122 0 0 0 0 0 -0.01871 0.04381 0.49879 0 -0.44633 0 0.73287 0.10911 0.52881 -3.98513
PHE_463 -4.80194 0.40928 3.60939 -0.91172 0.04772 0.30543 1.86239 -2.10202 -0 -0 -1.35712 -0.01676 0 0 0 0 0 -0.02919 0.02702 0 1.86443 -0.37795 0 1.0402 0.06741 0.32732 -0.0361
TRP_464 -10.7522 1.2405 4.88933 -0.85987 0.09025 0.37152 3.66701 -3.4432 -0.00503 -0.08538 -2.14358 -0.38998 0 0 -0.3257 0 0 0.06142 0.10334 0 2.22938 0.02169 0 1.6906 -0.03098 0.65341 -3.01744
VAL_465 -8.49116 1.35125 3.11888 -0.30467 0.26105 0.07166 2.11778 -2.86021 -0.00833 -0.10617 -1.08666 -0.21803 0 0 0 0 0 -0.00826 0.07723 0.14257 0 -0.53196 0 1.9342 0.03104 1.07354 -3.43625
ASN_466 -5.84211 0.50823 4.69615 -0.18366 0.02409 0.29708 1.84985 -2.42957 -0.00759 -0.08276 -1.87599 -0.67475 0 0 -0.40402 0 0 0.01893 0.02225 0 3.02842 0.2898 0 -0.93687 0.3116 0.84139 -0.54954
SER_467 -2.66311 0.35934 2.79041 -0.02887 0.00069 0.02411 0.77479 -1.38838 -0.00759 -0.08276 -0.43567 -0.23293 0 0 -0.40402 0 0 -0.05167 0.00134 0.5487 0 0.22834 0.60024 -0.77834 0.13108 0.37032 -0.24397
ASN_468 -1.5323 0.08831 1.5098 -0.19952 0.04029 0.33994 0.46596 -0.70206 -0 -0 -0.11427 -1.03178 0 0 0 0 0 -0.04473 0.04125 0 1.82339 -1.01522 0 -0.93687 -0.50113 0.20901 -1.55994
ARG_469 -6.94367 1.06548 4.12095 -0.5991 0.08333 0.33474 0.68289 -2.0432 -0.0018 -0.05883 -0.36402 0.48254 0 0 0 0 0 -0.02414 0.17073 2.63095 0 -0.05849 0 -1.2888 -0.59533 1.17802 -1.22775
PRO_470 -2.70771 0.47822 1.75982 -0.20626 0.01086 0.15164 0.84667 -0.84828 -0 -0 -0.51184 -0.00166 0 0 0 0 0 0.13082 0.00267 0.31767 0 -0.75417 0 -2.4119 -0.27938 1.21414 -2.80868
MET_471 -4.94174 0.4186 0.30789 -0.56526 0.24838 0.03828 0.12362 -0.99292 -0 -0 -0.00917 0.20408 0 0 0 0 0 0.07435 0.61852 2.67451 0 0.259 0 0.60916 0.00404 0.53009 -0.39858
ASP_472 -5.37768 0.33365 4.86574 -0.11581 0.01507 0.35005 2.15564 -2.42809 -0 -0 -2.75417 -1.55089 0 0 -0.72305 0 0 0.43682 0.00596 0 3.27232 0.6573 0 -2.3716 0.40203 0.60722 -2.21949
TRP_473 -5.40275 0.68843 3.61906 -1.07913 0.15066 0.45322 2.28137 -2.16387 -0 -0 -2.51085 -0.32891 0 0 -0.72305 0 0 0.08955 0.00434 0 1.51014 0.0128 0 1.6906 0.28074 0.85805 -0.56959
ASP_474 -3.80219 0.19448 4.80653 -0.10848 0.01147 0.33133 1.95791 -2.19213 -0 -0 -2.22468 -0.29192 0 0 0 0 0 -0.03832 0.00278 0 1.75355 0.03628 0 -2.3716 -0.19135 0.71744 -1.4089
TRP_475 -8.8827 0.90097 4.33942 -0.75664 0.17891 0.41656 2.12939 -3.01587 -0 -0 -0.58248 -0.4324 0 0 0 0 0 0.04765 0.38286 0 3.13976 -0.17366 0 1.6906 -0.22881 0.45458 -0.39186
ILE_476 -8.45119 1.45159 3.13319 -0.73173 0.52741 0.2709 2.22537 -2.67802 -0 -0 -1.73524 0.30537 0 0 0 0 0 -0.02153 0.00747 1.00217 0 -0.08927 0 0.73287 -0.09362 0.95324 -3.19101
LYS_477 -5.60293 0.75697 6.17502 -0.30175 0.02539 0.13288 3.01541 -2.75259 -0 -0 -3.18795 0.01092 0 0 0 0 0 -0.00499 0.25918 1.66025 0 -0.06606 0 -1.5107 -0.24431 0.85289 -0.78237
ALA_478 -4.80821 0.37958 4.1647 -0.02537 0.00061 0 2.55642 -2.41125 -0.01245 -0.12007 -3.29408 -0.40464 0 0 0 0 0 -0.05597 0 0 0 -0.14841 0 1.8394 -0.57279 0.46508 -2.44745
PHE_479 -9.54147 1.59658 4.06887 -0.55526 0.38448 0.22825 3.03935 -3.00345 -0 -0 -2.45227 -0.17792 0 0 0 0 0 0.40824 0.20734 0 4.82386 -0.30891 0 1.0402 5.3689 1.6153 6.74208
PRO_480 -5.56008 1.15277 3.69206 -0.08701 0 0.05388 1.78397 -1.69724 -0 -0 -1.42074 0.71432 0 0 0 0 0 0.09954 0.02086 0.45418 0 -0.04238 0 -2.4119 5.51851 1.91851 4.18925
GLN_481 -5.17149 0.45262 5.58601 -0.26239 0.05046 0.19627 2.03766 -2.67702 -0.01245 -0.12007 -1.08386 -0.49381 0 0 0 0 0 0.03956 0.02125 0 2.75911 0.07528 0 -0.18838 -0.18803 0.64111 1.66182
SER_482 -5.27803 0.26608 6.10178 -0.03105 0.00022 0.0205 3.38853 -2.93283 -0 -0 -3.54255 -0.04125 0 0 0 0 0 -0.03553 0.00234 0.51726 0 0.28633 1.86677 -0.77834 -0.03362 0.25139 0.02801
LEU_483 -8.56164 1.30626 3.90453 -0.70299 0.35875 0.25852 2.79728 -2.84084 -0 -0 -1.50721 0.1508 0 0 0 0 0 0.11802 0.03214 0.95391 0 -0.2557 0 0.18072 -0.1761 0.51339 -3.47016
LYS_484 -4.73786 0.36942 5.13979 -0.30173 0.02486 0.13355 2.13238 -2.44355 -0 -0 -1.57293 -0.02866 0 0 0 0 0 0.23259 0.04887 1.6663 0 -0.07238 0 -1.5107 -0.33972 0.60249 -0.65728
ASP_485 -6.84841 0.58111 8.58068 -0.10091 0.00842 0.30597 3.56302 -3.68038 -0.04767 -0.2949 -4.59364 -0.21012 0 0 0 -0.54939 0 0.05016 0.02434 0 1.81988 0.07358 0 -2.3716 -0.3367 0.50135 -3.52521
GLU_486 -7.6905 0.55147 8.24597 -0.54677 0.07001 0.96788 3.29922 -3.59943 -0.0108 -0.05537 -3.1982 -0.69392 0 0 -0.55287 -0.6749 0 -0.03273 0.04989 0 3.83145 -0.34084 0 -2.7348 -0.45699 0.60619 -2.96602
PHE_487 -8.52909 1.29611 3.46585 -0.57694 0.37428 0.26616 1.47044 -2.40486 -0.01124 -0.0397 -1.35156 -0.18744 0 0 0 0 0 -0.05318 0.01201 0 2.99499 0.0963 0 1.0402 -0.45357 0.95617 -1.63507
LYS_488 -4.78575 0.52784 5.64661 -0.4943 0.15296 0.28711 2.78575 -2.44292 -0 -0 -2.28092 -0.06151 0 0 0 0 0 0.02768 0.00951 1.8624 0 0.21099 0 -1.5107 -0.14479 0.86329 0.65323
SER_489 -2.0344 0.1359 2.10345 -0.02765 0 0.04222 0.72214 -0.97766 -0.01124 -0.0397 0.14467 -0.98858 0 0 0 0 0 -0.02766 0.00754 0.21307 0 -0.0129 0.60346 -0.77834 -0.33427 0.37805 -0.88191
MET_490 -2.07535 0.20528 2.12748 -0.62238 0.1651 0.1955 0.47797 -0.91533 -0 -0 0.33767 -0.12338 0 0 0 0 0 -0.06726 0.00729 0.97714 0 0.1288 0 0.60916 -0.59677 0.21126 1.04219
LYS_491 -6.44439 0.50035 6.3821 -0.31952 0.04382 0.18026 3.02519 -2.80136 -0.03468 -0.13195 -3.3271 -0.24063 0 0 0 0 0 0.00617 0.03505 1.77172 0 0.0084 0 -1.5107 -0.2052 0.45532 -2.60715
ILE_492 -6.72029 0.56753 6.21778 -0.51042 0.38238 0.10596 2.86569 -3.15444 -0.00352 -0.03251 -1.46308 -0.01753 0 0 0 0 0 -0.00952 0.09731 0.63335 0 -0.33532 0 0.73287 0.10303 0.58467 0.04395
THR_493 -3.88879 0.2864 3.67066 -0.19886 0.15036 0.07479 1.4449 -1.95697 -0 -0 -1.14752 -0.46846 0 0 0 0 0 -0.02188 0.00033 0.07964 0 0.01716 2.30048 -1.0874 0.03691 0.29753 -0.4107
VAL_494 -6.02319 0.53295 5.17263 -0.31118 0.21183 0.06977 2.11508 -2.7462 -0.01742 -0.14213 -0.71646 -0.1024 0 0 0 0 0 0.01887 0.00134 0.09518 0 -0.2358 0 1.9342 -0.05213 0.23956 0.04452
ASN_495 -8.317 0.65927 8.26695 -0.36235 0.04139 0.69443 4.13249 -4.11062 -0.02426 -0.22853 -3.73018 0.00517 0 0 0 -0.6749 0 -0.01454 0.01058 0 2.66498 0.56247 0 -0.93687 0.28544 0.4073 -0.66879
TRP_496 -9.40054 0.73292 5.87089 -1.05948 0.17335 0.37896 3.0262 -3.55344 -0.0108 -0.05537 -2.23721 -0.38548 0 0 0 0 0 0.08397 0.02838 0 1.75018 0.1571 0 1.6906 0.17218 0.61939 -2.01821
GLN_497 -4.74206 0.49698 4.4376 -0.275 0.05104 0.21195 1.55221 -2.1782 -0.01006 -0.0855 -1.37359 -0.50832 0 0 0 0 0 0.05638 0.0863 0 2.89535 -0.24158 0 -0.18838 -0.39426 0.60795 0.39883
LYS_498 -4.81643 0.37264 5.85807 -0.46804 0.16375 0.23816 3.00805 -2.63163 -0 -0 -4.39605 0.04889 0 0 0 -0.54939 0 0.01719 0.05537 3.01196 0 -0.04897 0 -1.5107 0.03767 0.50378 -1.1057
ALA_499 -4.43292 0.2223 3.06115 -0.02326 0 0 2.39955 -2.09896 -0.00736 -0.05662 -1.9725 -0.32033 0 0 0 0 0 -0.03731 0 0 0 -0.179 0 1.8394 0.08433 0.61728 -0.90425
TRP_500 -11.6462 1.77517 5.1545 -1.44114 0.11443 0.72507 3.47694 -3.72733 -0.00775 -0.03306 -3.02469 -0.23313 0 0 0 0 0 0.27493 0.17338 0 2.00551 -0.24684 0 1.6906 5.82189 1.939 2.7913
PRO_501 -5.7979 1.03199 4.28319 -0.06917 4e-05 0.04322 1.78722 -1.93483 -0.00591 -0.03742 -1.69155 0.64012 0 0 0 0 0 -0.11526 0.00301 0.15005 0 -0.15904 0 -2.4119 6.09859 1.9726 3.78707
ALA_502 -3.56219 0.29536 3.46518 -0.01923 0 0 1.94067 -2.0591 -0 -0 -1.58665 -0.31611 0 0 0 0 0 0.00281 0 0 0 0.15636 0 1.8394 0.30881 0.53633 1.00163
VAL_503 -6.89914 0.65695 3.7027 -0.26701 0.11655 0.04423 2.99225 -2.73709 -0 -0 -1.93377 0.2702 0 0 0 0 0 -0.04178 0.00106 0.73615 0 -0.06339 0 1.9342 0.16851 0.39816 -0.92123
PHE_504 -10.5452 1.54214 4.36886 -0.9687 0.06505 0.32163 3.09237 -3.2309 -0 -0 -3.46951 -0.01078 0 0 0 0 0 0.03448 0.04157 0 1.86975 -0.49987 0 1.0402 0.03128 0.58858 -5.72903
ILE_505 -5.40141 0.39557 4.59047 -0.67687 0.56383 0.16023 2.5711 -2.60847 -0 -0 -2.43102 0.17268 0 0 0 0 0 -0.03933 0.00521 0.57571 0 -0.38201 0 0.73287 0.00937 0.84689 -0.91518
ALA_506 -4.85426 0.34072 3.38866 -0.02131 0 0 2.13309 -2.49899 -0.00628 -0.04411 -1.48091 -0.36472 0 0 0 0 0 -0.04072 0 0 0 -0.28203 0 1.8394 -0.22718 0.66341 -1.45523
PHE_507 -13.4293 2.3748 4.59504 -0.50156 0.03804 0.20666 3.96251 -3.98213 -0.00796 -0.09948 -3.11732 -0.08454 0 0 0 0 0 -0.00996 0.00626 0 3.27873 -0.17526 0 1.0402 -0.1472 0.60895 -5.44351
LEU_508 -6.14568 0.54368 3.29052 -0.67319 0.23366 0.24494 1.92724 -2.28024 -0 -0 -1.48658 0.08317 0 0 0 0 0 0.00474 0.10841 1.02358 0 -0.25913 0 0.18072 -0.10387 0.60683 -2.70117
ALA_509 -3.1277 0.25186 3.02021 -0.02208 0 0 1.33486 -1.74234 -0 -0 -1.28957 -0.3159 0 0 0 0 0 -0.03629 0 0 0 -0.03325 0 1.8394 -0.19172 0.362 0.04948
GLY_510 -4.43659 0.33767 4.07633 -5e-05 0 0 2.69663 -2.15324 -0 -0 -2.77217 -0.35896 0 0 0 0 0 -0.07762 0 0 0 0.81468 0 0.83697 0.28671 0.50067 -0.24896
LEU_511 -9.5167 1.82939 4.3086 -0.53428 0.28328 0.15141 3.47585 -3.15346 -0 -0 -2.92716 0.22901 0 0 0 0 0 0.29536 0.46021 0.35556 0 -0.25413 0 0.18072 1.3338 1.74803 -1.73451
PRO_512 -6.33193 1.04968 3.66453 -0.07176 0 0.04471 1.85596 -1.8521 -0 -0 -1.7812 0.62607 0 0 0 0 0 -0.17277 0.0083 0.2513 0 -0.24846 0 -2.4119 0.97692 1.75354 -2.63912
LEU_513 -4.7623 0.43085 4.43955 -0.48109 0.20784 0.10342 2.40798 -2.27932 -0 -0 -2.22535 0.23725 0 0 0 0 0 0.07459 0.09233 0.58269 0 -0.21856 0 0.18072 -0.05655 0.44788 -0.81809
LEU_514 -7.50293 0.53613 4.4115 -0.47032 0.19641 0.11275 2.37284 -2.94041 -0.00986 -0.06274 -1.23078 0.174 0 0 0 0 0 -0.04707 0.0716 0.348 0 -0.2835 0 0.18072 -0.18213 0.35157 -3.97423
LEU_515 -9.46625 1.32655 3.99512 -0.70218 0.29375 0.25413 2.97305 -2.95915 -0.00336 -0.01416 -2.75181 0.15636 0 0 0 0 0 -0.01317 0.0999 0.75554 0 -0.18887 0 0.18072 -0.0852 0.52646 -5.62258
ILE_516 -6.05287 0.38451 5.0004 -0.49742 0.37546 0.101 2.4576 -2.73397 -0.02544 -0.16418 -2.10925 -0.00982 0 0 0 0 0 -0.03841 0.04726 0.53312 0 -0.44197 0 0.73287 0.07421 0.53348 -1.83342
ALA_517 -3.01818 0.15787 3.01984 -0.02233 0 0 1.41619 -1.78715 -0 -0 -0.9172 -0.36365 0 0 0 0 0 0.20736 0 0 0 -0.33316 0 1.8394 -0.194 0.34436 0.34935
GLY_518 -4.41871 0.28168 4.15577 -5e-05 0 0 2.33382 -2.37692 -0 -0 -2.53691 -0.35778 0 0 0 0 0 0.23647 0 0 0 0.43879 0 0.83697 0.78953 0.37197 -0.24538
LEU_519 -10.8432 1.67324 4.98072 -0.6427 0.21799 0.25004 3.0871 -3.40424 -0.01888 -0.10942 -2.89251 0.02509 0 0 0 0 0 -0.06204 0.47026 1.09204 0 -0.22183 0 0.18072 0.88535 0.78683 -4.54541
ILE_520 -6.69305 0.58475 4.96645 -0.70886 0.37541 0.25809 2.58489 -2.9808 -0.00336 -0.01416 -2.11807 0.32821 0 0 0 0 0 -0.08272 0.00645 0.94946 0 0.07196 0 0.73287 -0.21331 0.86971 -1.08609
HIS_521 -4.69991 0.42661 4.46389 -0.41958 0.00745 0.49477 2.14457 -2.39809 -0 -0 -2.36074 -0.24255 0 0 0 0 0 -0.03962 0.02926 0 2.05206 -0.07483 0 -0.45461 -0.03697 0.40744 -0.70085
TRP_522 -9.3534 0.75374 4.80152 -0.7429 0.21148 0.47458 2.23593 -3.08001 -0 -0 -1.12498 -0.46587 0 0 0 0 0 0.00387 0.49916 0 2.99974 -0.14985 0 1.6906 0.02061 0.28024 -0.94555
ARG_523 -12.9585 1.70388 8.91695 -0.62629 0.07538 0.40752 4.35904 -4.7267 -0.02591 -0.16702 -3.19082 0.53823 0 0 0 0 0 -0.01825 0.13021 2.54555 0 0.01234 0 -1.2888 -0.06608 0.69903 -3.6802
LEU_524 -6.65732 0.60013 4.85204 -0.66788 0.23948 0.24071 2.39605 -2.68742 -0.00902 -0.04668 -1.81941 0.07656 0 0 0 0 0 0.0652 0.05604 1.0456 0 -0.27297 0 0.18072 -0.17285 0.76335 -1.81767
GLY_525 -3.40474 0.15055 4.20162 -5e-05 0 0 1.92679 -2.09487 -0 -0 -2.22809 -0.41578 0 0 0 0 0 -0.08718 0 0 0 0.26252 0 0.83697 0.37993 0.29511 -0.17721
TRP_526 -7.55365 0.71859 3.99768 -1.07074 0.11847 0.34134 2.80759 -2.76983 -0 -0 -1.98458 -0.43451 0 0 0 0 0 -0.04109 0.19285 0 1.94162 -0.03614 0 1.6906 0.4525 0.38245 -1.24684
LEU_527 -10.1978 1.16484 4.69853 -0.66808 0.46632 0.21121 3.27151 -3.39576 -0 -0 -2.76155 -0.04639 0 0 0 0 0 0.16866 0.09376 1.40929 0 -0.31095 0 0.18072 -0.23276 0.74261 -5.20586
LYS_528 -7.31055 0.91926 7.19982 -0.45643 0.13005 0.21588 2.80952 -3.34353 -0.00683 -0.04608 -2.24461 0.0909 0 0 0 0 0 -0.02667 0.1055 2.6179 0 0.03659 0 -1.5107 -0.29897 0.67998 -0.43897
ALA_529 -4.40728 0.24099 4.3112 -0.02123 0 0 2.21959 -2.38554 -0.01462 -0.15162 -2.02168 -0.36222 0 0 0 0 0 -0.04827 0 0 0 -0.28317 0 1.8394 -0.35767 0.4452 -0.99691
TYR_530 -7.97387 0.73724 4.03877 -0.60964 0.09685 0.30358 2.82823 -2.84516 -0 -0 -2.09044 -0.22846 0 0 0 0 0 -0.04189 0.01155 0 2.60086 0.01093 0.00192 1.2797 -0.18601 0.3907 -1.67515
GLN_531 -7.97139 0.57296 5.85616 -0.38481 0.08086 0.27037 3.02946 -3.28608 -0.00216 -0.02132 -2.66693 -0.12768 0 0 0 0 0 0.14051 0.27631 0 4.16182 -0.19173 0 -0.18838 -0.17966 0.38796 -0.24373
GLN_532 -5.16115 0.40167 5.55735 -0.26214 0.05536 0.20966 2.34251 -2.69909 -0.01462 -0.15162 -2.06751 -0.50386 0 0 0 0 0 0.0584 0.14948 0 2.74112 0.07055 0 -0.18838 -0.16518 0.26125 0.6338
LYS_533 -4.13715 0.17627 4.75647 -0.29599 0.0243 0.12756 2.28207 -2.26981 -0.00637 -0.04325 -1.98788 -0.03034 0 0 0 0 0 0.01337 0.01889 1.7264 0 -0.01363 0 -1.5107 -0.19443 0.16739 -1.19684
LEU_534 -8.2274 1.24306 4.27917 -0.73033 0.36165 0.30018 2.63665 -3.13595 -0.01023 -0.06609 -2.21968 0.16093 0 0 0 0 0 -0.02361 0.18988 0.84566 0 -0.22643 0 0.18072 -0.28326 0.58509 -4.13999
ALA_535 -4.2411 0.20217 4.45621 -0.02096 0 0 2.62185 -2.54567 -0.02565 -0.11309 -2.77165 -0.37962 0 0 0 0 0 0.12681 0 0 0 -0.35072 0 1.8394 -0.27934 0.60062 -0.88074
SER_536 -3.11348 0.32393 3.99068 -0.02588 0 0.06058 1.54792 -1.9679 -0 -0 -0.79317 -0.60975 0 0 0 0 0 0.00202 0.00268 0.6337 0 0.34477 0.60003 -0.77834 -0.06318 0.19543 0.35004
ALA_537 -3.24075 0.2034 3.08294 -0.02287 0 0 1.74299 -1.91232 -0 -0 -0.69206 -0.34791 0 0 0 0 0 0.07714 0 0 0 -0.34532 0 1.8394 -0.11247 0.214 0.48616
VAL_538 -7.443 0.49487 3.49318 -0.29821 0.12849 0.06647 2.96544 -2.55601 -0 -0 -2.2768 -0.18687 0 0 -0.60531 0 0 0.19038 0.0203 0.06576 0 -0.34995 0 1.9342 -0.3041 0.3552 -4.30598
GLY_539 -1.85134 0.08884 2.27115 -5e-05 0 0 0.96277 -1.15024 -0.01023 -0.06609 -1.1369 -0.3813 0 0 0 0 0 -0.18115 0 0 0 -1.46018 0 0.83697 -0.58254 0.42551 -2.23479
SER_540 -3.14437 0.18685 3.62155 -0.03574 0.00127 0.06925 2.28156 -1.73937 -0.03644 -0.16735 -1.36692 -0.86963 0 0 -0.56926 0 0 -0.05427 0.03833 0.08085 0 -0.17005 0.63262 -0.77834 -0.24681 0.47437 -1.79193
LEU_541 -3.76023 0.34937 2.6551 -0.51185 0.22521 0.14737 0.70491 -1.65404 -0.00088 -0.02304 0.09018 0.08678 0 0 0 0 0 0.06195 0.05327 0.08752 0 -0.12064 0 0.18072 0.03381 0.44776 -0.94675
ARG_542 -2.25306 0.15204 2.692 -0.42576 0.03867 0.20702 0.68399 -1.22287 -0.00555 -0.0494 0.12118 0.25573 0 0 -0.56926 0 0 0.08307 0.00912 2.03044 0 -0.12874 0 -1.2888 -0.44003 0.28837 0.17817
ASN_543 -5.07702 0.63324 5.04928 -0.17074 0.02802 0.25582 2.30428 -2.53041 -0.0394 -0.30696 -2.19756 -0.25232 0 0 -0.75151 0 0 0.14046 0 0 1.83561 0.24428 0 -0.93687 0.20819 0.39106 -1.17254
ASP_544 -5.59711 0.42249 5.53364 -0.21903 0.03 0.71329 2.07611 -2.79235 -0.02424 -0.21244 -1.57126 -0.64713 0 0 0 -0.63199 0 0.20057 0.10458 0 1.99841 -0.65747 0 -2.3716 0.29874 0.73052 -2.61628
SER_545 -4.94157 0.49293 6.4556 -0.03139 0 0.07232 3.34635 -2.89679 -0.03373 -0.2423 -3.74579 -0.47298 0 0 -1.10294 0 0 -0.03452 0.18266 0.12104 0 -0.53058 0.61775 -0.77834 -0.23632 0.7428 -3.01581
GLN_546 -3.14295 0.40951 2.45355 -0.76841 0.29483 1.09721 0.83752 -1.15549 -0.00088 -0.02304 -0.26992 -2.32012 0 0 0 0 0 -0.04948 0.04199 0 2.89091 -0.06359 0 -0.18838 -0.26996 0.41804 0.19132
LEU_547 -4.41582 0.64555 4.10985 -0.48408 0.23016 0.11365 1.56838 -1.86495 -0 -0 -0.53535 0.1397 0 0 -0.51696 0 0 -0.01114 0.09725 0.28233 0 -0.27758 0 0.18072 -0.09432 0.2762 -0.5564
ASN_548 -5.92089 0.10072 6.46048 -0.27782 0.00266 0.53895 3.51172 -2.93453 -0 -0 -2.84863 -0.21196 0 0 -0.58598 -0.63199 0 -0.01974 0.11357 0 2.80982 0.50773 0 -0.93687 0.13253 0.31754 0.12731
THR_549 -5.21463 0.86104 4.96289 -0.21147 0.1301 0.07647 2.41656 -2.65051 -0.00357 -0.02236 -2.15151 -0.19138 0 0 0 0 0 0.50737 0.04189 0.05361 0 -0.00434 2.31726 -1.0874 5.7959 1.62165 7.24756
PRO_550 -5.78392 1.12714 4.09798 -0.06892 0 0.04373 1.81376 -1.90489 -0 -0 -1.43082 0.63074 0 0 0 0 0 -0.07972 0.1118 0.16501 0 -0.16071 0 -2.4119 5.75723 1.88931 3.79582
LYS_551 -5.36499 0.49621 5.52591 -0.48514 0.13935 0.2827 2.59784 -2.55065 -0 -0 -1.9109 0.12727 0 0 0 0 0 0.06463 0.03001 2.31431 0 -0.01915 0 -1.5107 0.02078 0.59972 0.35719
ALA_552 -5.74164 0.24894 4.92345 -0.02187 0 0 2.83282 -2.84196 -0 -0 -1.94962 -0.37264 0 0 0 0 0 -0.05996 0 0 0 -0.34402 0 1.8394 -0.36615 0.32557 -1.52767
ILE_553 -8.13409 0.80412 4.56392 -0.49737 0.40496 0.09971 3.10277 -2.95172 -0 -0 -2.46218 0.02919 0 0 0 0 0 -0.06465 0.00512 0.48845 0 -0.46396 0 0.73287 -0.26001 0.44182 -4.16105
LEU_554 -5.41382 0.33321 5.01821 -0.48615 0.25083 0.1152 2.54778 -2.58486 -0 -0 -2.4403 0.22246 0 0 0 0 0 -0.02769 0.01048 0.34124 0 -0.27651 0 0.18072 -0.11559 0.4138 -1.91098
ILE_555 -7.3697 0.48272 5.67151 -0.50678 0.37907 0.10251 2.73185 -3.04846 -0 -0 -2.36485 0.02396 0 0 0 0 0 -0.05359 0.07112 0.51118 0 -0.4299 0 0.73287 -0.1301 0.28913 -2.90746
ASP_556 -8.25382 0.8229 9.37479 -0.11426 0.02141 0.35949 4.25319 -4.40924 -0 -0 -3.13256 -0.24721 0 0 0 0 0 -0.02395 0.00453 0 1.80647 0.31958 0 -2.3716 0.08973 0.37008 -1.13047
LEU_557 -8.02053 0.60146 4.08906 -0.48178 0.22019 0.11037 2.69121 -2.87725 -0 -0 -2.70423 0.23249 0 0 0 0 0 -0.0445 0.00331 0.40409 0 -0.26617 0 0.18072 -0.0634 0.37516 -5.54979
ILE_558 -4.584 0.63159 4.3713 -0.50242 0.33477 0.10472 1.92738 -2.15642 -0 -0 -1.41052 -0.04254 0 0 0 0 0 -0.06169 0.03763 0.55054 0 -0.4702 0 0.73287 -0.10921 0.38569 -0.26053
ARG_559 -5.90582 0.45106 4.56993 -0.6204 0.10563 0.34869 2.00571 -2.33507 -0 -0 -1.28633 0.16464 0 0 0 0 0 -0.03831 0.08269 2.52795 0 -0.10421 0 -1.2888 -0.16704 0.43119 -1.0585
ALA_560 -6.17611 0.8352 2.61903 -0.02291 0 0 2.46613 -2.25548 -0 -0 -2.50423 -0.32982 0 0 0 0 0 -0.04157 0 0 0 -0.20806 0 1.8394 -0.41296 0.65445 -3.53691
LEU_561 -7.79336 1.09798 4.32423 -0.70383 0.25687 0.29494 2.43446 -2.68633 -0 -0 -1.66821 0.17583 0 0 0 0 0 -0.00195 0.02179 0.74577 0 -0.17699 0 0.18072 1.10635 1.88109 -0.51065
PRO_562 -5.22303 1.31028 3.20791 -0.09082 9e-05 0.0566 1.17567 -1.5029 -0 -0 -0.75322 0.71367 0 0 0 0 0 0.09917 0.01489 0.51873 0 -0.28882 0 -2.4119 1.08459 1.8287 -0.26039
VAL_563 -7.63444 1.34361 3.52783 -0.24889 0.15521 0.03732 2.90508 -2.70232 -0 -0 -1.80105 0.3766 0 0 0 0 0 0.01594 0.00595 0.91376 0 -0.25294 0 1.9342 -0.24891 0.86096 -0.8121
CYS_564 -9.17196 1.13217 4.67479 -0.0505 0 0.01731 3.38426 -2.76175 -0 -0 -2.56525 0.01382 0 0 0 0 0 0.12651 0.03005 0.42186 0 0.29986 0 3.6196 -0.07437 0.73049 -0.17311
LEU_565 -7.10366 0.68313 3.41858 -0.46926 0.20003 0.12404 1.8693 -2.29697 -0 -0 -1.90306 0.17695 0 0 0 0 0 -0.01904 0.0166 0.29099 0 -0.19278 0 0.18072 -0.25654 0.66256 -4.61839
ILE_566 -5.40333 0.60717 5.03984 -0.48959 0.34504 0.09655 3.18855 -2.72941 -0 -0 -2.42496 -0.04327 0 0 0 0 0 0.02151 0.00314 0.69611 0 -0.47871 0 0.73287 -0.17061 0.74086 -0.26824
ILE_567 -8.0075 0.85208 4.89664 -0.67216 0.56595 0.15681 2.99543 -2.96025 -0.00795 -0.03055 -1.89691 0.20695 0 0 0 0 0 -0.0362 0.04617 0.61973 0 -0.23509 0 0.73287 0.01984 0.969 -1.78512
LEU_568 -9.4914 1.4218 3.0655 -0.48845 0.17862 0.099 2.46855 -2.7622 -0 -0 -1.55482 0.23969 0 0 0 0 0 -0.00707 0.22621 0.75221 0 -0.19561 0 0.18072 0.0333 1.10854 -4.72543
ALA_569 -4.72385 0.31285 3.69292 -0.022 0 0 2.29725 -2.37363 -0 -0 -1.78347 -0.34108 0 0 0 0 0 -0.00461 0 0 0 -0.14048 0 1.8394 -0.10575 0.63341 -0.71904
VAL_570 -5.40307 0.38236 4.45933 -0.31361 0.22573 0.07188 2.42481 -2.54804 -0 -0 -2.22445 -0.19289 0 0 0 0 0 -0.0255 0.00183 0.07624 0 -0.41815 0 1.9342 -0.08164 0.25659 -1.37438
GLY_571 -4.20228 0.50089 4.04938 -5e-05 0 0 1.87602 -2.23077 -0 -0 -1.3024 -0.43375 0 0 0 0 0 0.02701 0 0 0 0.49696 0 0.83697 0.23535 0.2675 0.12082
LEU_572 -10.3798 1.35902 3.79886 -0.66136 0.1964 0.20551 2.6967 -3.21094 -0.00795 -0.03055 -1.78649 0.1692 0 0 0 0 0 0.01707 0.0318 0.82414 0 -0.20457 0 0.18072 0.19318 0.54783 -6.06128
ILE_573 -5.59977 0.52976 4.78851 -0.49765 0.33138 0.10232 2.40552 -2.49495 -0 -0 -2.55253 0.00624 0 0 0 0 0 -0.05401 0.01546 0.74059 0 -0.27441 0 0.73287 -0.03751 0.59517 -1.263
LEU_574 -3.83578 0.24489 3.16018 -0.50466 0.22598 0.14001 1.42603 -1.69372 -0 -0 -1.24763 0.195 0 0 0 0 0 -0.07516 0.01501 0.19739 0 0.03599 0 0.18072 -0.04946 0.40408 -1.18115
LEU_575 -7.75375 0.80687 4.81207 -0.48396 0.17905 0.1487 3.42478 -3.03147 -0 -0 -1.98065 0.02633 0 0 0 0 0 -0.06034 0.03572 0.26986 0 0.02764 0 0.18072 -0.10806 0.57826 -2.92825
THR_576 -5.88254 0.62097 3.49419 -0.21951 0.32756 0.08076 2.51442 -2.22127 -0 -0 -1.26968 -0.1324 0 0 0 0 0 -0.0362 0.02943 0.08122 0 0.09335 2.31734 -1.0874 0.34751 0.70896 -0.23329
MET_577 -4.75232 0.43611 2.15361 -0.44993 0.12814 0.29875 0.93111 -1.34461 -0 -0 -1.26608 -0.28812 0 0 -0.66788 0 0 -0.08457 0.20092 2.5011 0 0.12343 0 0.60916 0.26141 0.53321 -0.67657
GLN_578 -5.02313 0.40975 3.59074 -0.35101 0.04378 0.25129 1.90115 -1.97549 -0.01416 -0.12253 -0.80695 -0.18811 0 0 0 0 0 0.05708 0.00808 0 2.4915 0.39501 0 -0.18838 0.30294 0.58183 1.36339
LEU_579 -6.7256 0.69413 1.15849 -0.47008 0.16333 0.08739 1.18816 -1.59309 -0.01416 -0.12253 0.24194 0.20811 0 0 0 0 0 -0.00355 0.07168 0.42743 0 -0.25591 0 0.18072 0.24544 0.7251 -3.793
ASN_580 -8.17048 1.49178 4.22903 -0.28769 0.04646 0.55258 2.32047 -2.76863 -0 -0 -0.51027 -0.40704 0 0 -0.3257 0 0 -0.01059 0.00856 0 2.81707 0.18322 0 -0.93687 -0.33652 0.89707 -1.20755
ILE_581 -7.72741 0.83123 3.18658 -0.50489 0.40747 0.13565 2.44383 -2.43791 -0 -0 -1.23543 -0.38373 0 0 0 0 0 -0.04046 0.05419 0.2403 0 -0.338 0 0.73287 0.00846 0.91684 -3.71041
SER_582 -7.01445 0.72235 5.26107 -0.02748 0 0.04532 3.04649 -2.88361 -0 -0 -1.34263 -1.08215 0 0 0 0 0 0.0592 0.05711 0.25118 0 0.06754 0.63017 -0.77834 -0.19548 0.65448 -2.52923
GLU_583 -4.73994 0.51513 3.72035 -0.35143 0.08264 0.43661 1.58753 -2.03753 -0 -0 -0.79234 -0.67382 0 0 0 0 0 -0.06195 0.00438 0 3.37942 -0.26432 0 -2.7348 -0.59239 0.44629 -2.07617
LEU_584 -6.12401 0.67242 4.19045 -0.47834 0.18561 0.10597 2.64121 -2.43702 -0 -0 -1.66287 0.17356 0 0 0 0 0 -0.04367 0.00127 0.42541 0 -0.23646 0 0.18072 -0.33632 0.3891 -2.35297
LEU_585 -9.67017 1.06702 4.54308 -0.51957 0.26556 0.12104 3.74186 -3.41361 -0 -0 -2.6285 0.26197 0 0 0 0 0 0.00399 0.3558 0.28821 0 -0.29982 0 0.18072 -0.22777 0.54577 -5.38443
TRP_586 -9.85017 0.75707 6.42527 -0.7036 0.11876 0.37411 3.34894 -3.73341 -0 -0 -2.76066 -0.35796 0 0 0 0 0 0.09299 0.00902 0 2.94685 -0.11234 0 1.6906 -0.2342 0.49314 -1.49559
SER_587 -4.59377 0.19759 5.55231 -0.02623 0 0.06116 2.48992 -2.53789 -0 -0 -1.93684 -0.61908 0 0 0 0 0 0.0235 0.00166 0.65436 0 0.34335 0.606 -0.77834 0.08642 0.25767 -0.21822
PHE_588 -6.03761 0.46372 4.74359 -0.54629 0.04287 0.23425 2.30951 -2.59719 -0 -0 -2.24998 -0.07641 0 0 0 0 0 0.02356 0.00784 0 2.70399 0.06314 0 1.0402 0.02911 0.17344 0.32772
SER_589 -7.2564 0.41982 6.48352 -0.03204 9e-05 0.02241 3.78684 -3.27441 -0 -0 -3.44063 -0.04635 0 0 0 0 0 0.07068 0.00138 0.49289 0 0.31221 1.82306 -0.77834 -0.08625 0.2826 -1.21891
LYS_590 -6.86918 0.54899 6.04909 -0.45031 0.12443 0.22864 2.81658 -2.90666 -0 -0 -2.59741 0.10447 0 0 0 0 0 -0.02424 0.05892 2.58447 0 0.04351 0 -1.5107 -0.11764 0.29442 -1.62262
LYS_591 -4.65161 0.19897 5.27472 -0.30183 0.02846 0.13342 2.2763 -2.46488 -0 -0 -1.95433 0.0011 0 0 0 0 0 0.00024 0.00724 1.73535 0 0.00705 0 -1.5107 -0.34429 0.20331 -1.36148
LEU_592 -7.60587 0.9096 4.70846 -0.70795 0.26801 0.27488 2.61665 -2.82556 -0 -0 -2.33466 0.12228 0 0 0 0 0 0.09547 0.00569 0.91825 0 -0.24942 0 0.18072 -0.29898 0.28054 -3.6419
ALA_593 -6.50723 0.81356 4.12191 -0.02144 0 0 2.94637 -2.94261 -0.02021 -0.10249 -2.80492 -0.35001 0 0 0 0 0 -0.04556 0 0 0 -0.24302 0 1.8394 -0.29755 0.6581 -2.95571
ILE_594 -7.31311 0.86616 4.63424 -0.5023 0.39027 0.10015 2.72993 -2.86984 -0 -0 -2.05299 0.03649 0 0 0 0 0 -0.02344 0.06366 0.5371 0 -0.38501 0 0.73287 -0.15491 0.62358 -2.58715
PHE_595 -6.98304 1.05009 3.83928 -0.65993 0.01426 0.16237 2.346 -2.57318 -0 -0 -1.89494 -0.13958 0 0 0 0 0 0.02772 0.02101 0 1.72472 -0.53133 0 1.0402 0.16236 0.50736 -1.88662
TRP_596 -9.22018 1.08238 3.68849 -1.07691 0.25122 0.38876 2.36509 -2.82636 -0 -0 -2.31168 -0.46153 0 0 0 0 0 0.22964 0.06993 0 1.59914 -0.06409 0 1.6906 -0.05275 0.95387 -3.69438
LEU_597 -9.59601 1.20159 4.70974 -0.4582 0.13208 0.09922 2.80605 -3.33442 -0 -0 -1.98218 0.17886 0 0 0 0 0 0.09823 0.18258 0.35308 0 -0.27884 0 0.18072 -0.3159 0.94715 -5.07624
VAL_598 -6.31281 0.68228 4.02131 -0.31069 0.18837 0.06988 2.7194 -2.5596 -0.02021 -0.10249 -2.8737 -0.12908 0 0 0 0 0 0.04332 0.00109 0.06256 0 -0.29065 0 1.9342 -0.20463 0.58062 -2.50083
PHE_599 -12.1074 2.1929 3.16422 -0.66713 0.03599 0.25944 2.95349 -3.31572 -0.01913 -0.11125 -2.24236 0.0552 0 0 0 0 0 -0.0118 0.15611 0 2.95209 -0.0995 0 1.0402 -0.1511 0.81638 -5.0994
GLY_600 -4.68084 0.33884 4.81834 -4e-05 0 0 2.35479 -2.53505 -0 -0 -3.40265 -0.41583 0 0 0 0 0 -0.06806 0 0 0 0.17344 0 0.83697 0.50189 0.69935 -1.37887
LEU_601 -7.96308 0.63825 5.44923 -0.70514 0.22012 0.26919 3.05977 -3.2735 -0 -0 -2.37727 0.11161 0 0 0 0 0 -0.00047 0.08854 0.83141 0 -0.21052 0 0.18072 0.58421 0.33951 -2.75742
CYS_602 -7.7045 0.96361 5.29849 -0.05084 0 0.01857 2.8755 -2.87663 -0.02307 -0.15148 -3.26239 -0.04701 0 0 0 0 0 -0.02118 0.00029 0.28051 0 0.26565 0 3.6196 0.13509 0.50743 -0.17235
TRP_603 -11.2381 1.41183 6.70629 -0.69358 0.11649 0.3675 3.26104 -4.06206 -0 -0 -2.26938 -0.34412 0 0 0 0 0 -0.00723 0.00572 0 3.30062 -0.2845 0 1.6906 0.24105 0.88121 -0.91665
LYS_604 -5.87356 0.25513 5.46847 -0.79659 0.26717 0.7356 1.43981 -2.47637 -0.06558 -0.39249 -1.16781 -0.24819 0 0 0 0 0 0.03901 0.09221 2.84161 0 -0.03953 0 -1.5107 -0.1581 0.7789 -0.81103
VAL_605 -7.5832 0.79394 3.80225 -0.2987 0.14494 0.06603 2.68127 -2.83421 -0 -0 -1.67299 -0.20073 0 0 0 0 0 -0.00768 0.00027 0.15354 0 -0.40214 0 1.9342 -0.24345 0.48223 -3.18445
LEU_606 -10.0231 2.14644 2.74643 -0.50811 0.27779 0.12864 3.07573 -2.96455 -0 -0 -1.5861 0.2418 0 0 0 0 0 0.14425 0.02763 0.29986 0 -0.28354 0 0.18072 -0.19215 0.66825 -5.62005
GLU_607 -6.11319 0.58389 5.11556 -0.22256 0.02263 0.3317 1.54641 -2.55006 -0.04983 -0.29081 -1.9844 -0.64858 0 0 0 0 0 -0.09193 0.23228 0 3.29006 -0.29119 0 -2.7348 -0.5581 0.62312 -3.78978
LYS_608 -6.34864 0.61343 7.02943 -0.41867 0.05919 0.26689 4.25974 -3.41748 -0.03344 -0.26676 -4.36932 -0.13075 0 0 0 0 0 -0.05975 0.0581 1.94629 0 0.38127 0 -1.5107 -0.11462 0.44849 -1.60729
ASN_609 -4.97617 0.64518 3.99537 -0.23649 0.04208 0.44108 1.99947 -2.29363 -0.00338 -0.00956 -1.2452 -0.44679 0 0 -0.37075 0 0 -0.06324 0.0189 0 3.85339 0.34131 0 -0.93687 0.54738 0.58927 1.89134
GLY_610 -3.17393 0.37075 2.76411 -4e-05 0 0 1.0892 -1.54985 -0 -0 -1.08658 -0.42251 0 0 -1.12225 0 0 -0.18203 0 0 0 0.38906 0 0.83697 0.47485 0.54944 -1.0628
VAL_611 -8.48847 1.44101 3.61829 -0.26441 0.22479 0.04413 3.20366 -3.03699 -0 -0 -2.66217 -0.1174 0 0 0 0 0 -0.04241 0.00015 0.37205 0 -0.12495 0 1.9342 0.59475 0.50086 -2.8029
ALA_612 -7.44493 1.01846 3.58567 -0.02421 0 0 3.15751 -3.25108 -0 -0 -2.23941 -0.32638 0 0 0 0 0 -0.033 0 0 0 -0.2759 0 1.8394 0.17369 0.68104 -3.13913
VAL_613 -6.63429 0.74347 3.14613 -0.25832 0.18471 0.04014 2.57047 -2.45621 -0.01222 -0.09254 -2.10771 0.38451 0 0 0 0 0 -0.03218 0.05829 0.80795 0 -0.01269 0 1.9342 -0.33211 0.66188 -1.40651
ARG_614 -5.41452 0.45689 4.81192 -1.01388 0.29576 0.58021 2.10233 -2.43181 -0 -0 -1.47684 0.47935 0 0 -0.60531 0 0 0.13895 0.11519 2.44163 0 -0.10358 0 -1.2888 -0.17618 0.50293 -0.58575
HIS_D_615 -7.56897 1.02637 4.63209 -0.67355 0.44491 0.67737 2.01411 -2.79199 -0.02638 -0.19615 -0.29783 -0.72567 0 0 0 0 0 0.04161 0 0 3.0954 -0.22392 0 -0.45461 -0.01866 0.36261 -0.68326
PHE_616 -8.40091 1.01336 2.84669 -0.4906 0.03462 0.1752 2.06672 -2.37082 -0 -0 -1.92 -0.13461 0 0 -0.54788 0 0 -0.05005 0.12756 0 2.78836 0.12528 0 1.0402 -0.04939 0.47748 -3.2688
GLY_617 -2.61541 0.12607 3.02706 -6e-05 0 0 1.15109 -1.4338 -0 -0 -0.77075 -0.38183 0 0 0 0 0 -0.08386 0 0 0 -1.44266 0 0.83697 0.07864 0.38231 -1.12623
MET_618 -9.12662 1.40088 3.72524 -0.38208 0.14297 0.11021 1.28257 -1.93263 -0 -0 -0.42785 0.02783 0 0 0 0 0 0.85645 0.14365 1.82666 0 0.03073 0 0.60916 -0.01441 1.0111 -0.71615
PRO_619 -4.48595 0.71488 4.30669 -0.13104 5e-05 0.09568 2.3433 -1.76525 -0.00759 -0.05819 -3.24528 0.2281 0 0 0 0 0 -0.02818 0.02453 0.24661 0 -1.14132 0 -2.4119 -0.55355 1.12113 -4.74731
GLU_620 -2.7238 0.16061 3.43536 -0.45378 0.25472 1.42239 1.5181 -1.57142 -0.02278 -0.15589 -1.8904 -2.98606 0 0 0 0 0 -0.04574 0.01266 0 3.99936 -0.14432 0 -2.7348 -0.28885 0.34219 -1.87245
GLN_621 -3.88204 0.32715 4.38329 -0.85758 0.15948 0.93129 1.65661 -2.07022 -0.02278 -0.15589 -1.07692 -0.92479 0 0 0 -0.71261 0 -0.05704 0.01354 0 2.9373 -0.23926 0 -0.18838 -0.13229 0.28945 0.37832
GLN_622 -9.29725 0.82334 7.6825 -0.3655 0.05791 0.22389 3.51557 -3.48418 -0.03782 -0.19517 -2.91983 -0.70673 0 0 -0.78483 0 0 0.05002 0.14658 0 3.7425 -0.0972 0 -0.18838 -0.22327 0.39003 -1.66782
THR_623 -7.00767 0.53565 6.16859 -0.20899 0.17441 0.07573 2.90367 -3.06759 -0 -0 -2.99039 -0.1696 0 0 0 0 0 0.0342 0.00129 0.0873 0 0.00929 2.26571 -1.0874 -0.02306 0.44711 -1.85174
SER_624 -4.81642 0.34679 5.91946 -0.02553 0 0.05894 2.7072 -2.70431 -0.00759 -0.05819 -2.93673 -0.59849 0 0 0 -0.33756 0 0.01933 0.01072 0.6663 0 0.34612 0.60361 -0.77834 0.14151 0.39443 -1.04877
HIS_D_625 -7.11193 0.33087 6.91805 -0.37679 0.00982 0.44538 2.99986 -3.28599 -0.00399 -0.04984 -2.31884 -0.37854 0 0 0 -0.71261 0 -0.02442 0.00313 0 2.52087 0.05188 0 -0.45461 0.01975 0.29391 -1.12404
TRP_626 -12.1469 0.97039 4.60842 -1.07085 0.0249 0.32513 2.93845 -3.5131 -0 -0 -2.13959 -0.38913 0 0 0 0 0 -0.00849 0.02331 0 1.6992 -0.33091 0 1.6906 -0.02124 0.37727 -6.96253
ARG_627 -7.40622 0.2292 6.06379 -0.87744 0.26825 0.68276 2.48557 -3.17221 -0 -0 -2.01414 0.01607 0 0 0 0 0 0.00561 0.12436 2.61654 0 -0.05661 0 -1.2888 -0.0352 0.49555 -1.86292
ARG_628 -5.90132 0.42533 6.82338 -0.61216 0.10025 0.34252 3.01177 -3.00941 -0 -0 -3.57251 0.21674 0 0 0 -0.33756 0 0.09611 0.12574 2.50161 0 -0.10808 0 -1.2888 -0.34669 0.34435 -1.18873
GLN_629 -9.0356 1.12558 7.06293 -0.37781 0.08369 0.22987 3.20399 -3.47629 -0 -0 -2.60137 -0.41348 0 0 0 0 0 -0.00351 0.06402 0 3.11086 0.16409 0 -0.18838 -0.11666 0.34979 -0.81826
ILE_630 -10.1941 1.07658 3.89733 -0.52753 0.44996 0.10378 2.63838 -2.92496 -0 -0 -1.75951 0.19959 0 0 0 0 0 -0.06102 0.19181 0.48498 0 -0.45089 0 0.73287 0.16156 0.71917 -5.26195
VAL_631 -6.19611 0.37784 4.32522 -0.31147 0.20489 0.07092 2.54468 -2.66237 -0 -0 -1.71656 -0.22978 0 0 0 0 0 -0.06621 6e-05 0.1067 0 -0.36132 0 1.9342 0.02192 0.67599 -1.2814
ARG_632 -8.78872 0.7619 7.25729 -0.68621 0.11853 0.44929 2.92148 -3.62092 -0.02646 -0.15992 -3.06391 0.56629 0 0 0 0 0 0.05672 0.02196 2.41672 0 -0.15583 0 -1.2888 -0.28942 0.42256 -3.08746
ILE_633 -8.63758 1.08611 4.98935 -0.49836 0.33907 0.1033 3.16503 -3.00122 -0 -0 -2.36066 -0.00705 0 0 0 0 0 -0.04873 0.08356 0.4766 0 -0.44392 0 0.73287 -0.20407 0.72755 -3.49812
SER_634 -6.13446 0.24517 5.82527 -0.02657 0 0.04336 2.63288 -2.76642 -0.00812 -0.14738 -1.18897 -1.06753 0 0 0 0 0 -0.01004 0.10417 0.45467 0 0.191 0.69723 -0.77834 -0.14758 0.68667 -1.39498
LEU_635 -4.52438 0.60832 4.03544 -0.48659 0.21818 0.11827 1.85733 -2.07879 -0 -0 -0.97678 0.23106 0 0 0 0 0 0.09979 0.01733 0.39922 0 -0.26745 0 0.18072 -0.32196 0.40799 -0.4823
ALA_636 -6.00228 0.71849 2.98729 -0.02271 0 0 2.41836 -2.33752 -0 -0 -1.78222 -0.34464 0 0 0 0 0 -0.04985 0 0 0 0.08969 0 1.8394 -0.11668 0.31529 -2.28738
LEU_637 -7.77958 0.78618 3.76984 -0.68428 0.1695 0.24927 2.66769 -2.46421 -0 -0 -2.84376 0.12102 0 0 0 0 0 0.00394 0.00112 0.86236 0 -0.23122 0 0.18072 -0.06297 0.69943 -4.55493
LEU_638 -9.13077 1.84019 3.8299 -0.54653 0.43234 0.15039 2.83185 -2.91737 -0 -0 -2.14839 0.23497 0 0 0 0 0 0.51124 0.18401 0.54539 0 -0.23349 0 0.18072 1.05927 2.25186 -0.9244
PRO_639 -6.66715 1.72833 4.20815 -0.07405 0 0.04594 2.10889 -2.06297 -0 -0 -2.14187 0.63064 0 0 0 0 0 -0.15603 0.09822 0.25233 0 -0.34981 0 -2.4119 1.11162 2.36313 -1.31653
ILE_640 -9.50492 1.38516 4.35094 -0.59913 0.25856 0.15213 3.27173 -3.16132 -0 -0 -1.93265 0.23027 0 0 0 0 0 0.10093 0.2489 2.28686 0 -0.27404 0 0.73287 -0.00996 1.4179 -1.0458
HIS_641 -5.34699 0.47401 4.50162 -0.58073 0.0041 0.57155 2.43752 -2.45092 -0 -0 -1.98006 -0.37258 0 0 -0.63559 0 0 -0.00468 0.00033 0 1.55569 -0.17803 0 -0.45461 0.05963 0.93889 -1.46086
PHE_642 -9.00753 0.9352 2.48896 -0.54473 0.21469 0.27179 2.46077 -2.51735 -0.01093 -0.0415 -1.76366 -0.20282 0 0 0 0 0 -0.02046 0.2648 0 3.07969 -0.043 0 1.0402 0.00149 0.54358 -2.85084
TRP_643 -9.00543 1.24156 4.83717 -0.92857 0.14043 0.29523 3.55609 -3.24661 -0 -0 -3.2112 -0.49402 0 0 0 0 0 0.01824 0.12316 0 1.78297 -0.04284 0 1.6906 -0.28249 0.63582 -2.88988
SER_644 -4.72706 0.25619 5.44838 -0.04023 0 0.05871 3.04244 -2.72895 -0 -0 -3.13767 -0.58125 0 0 -0.63559 0 0 -0.03011 0.40795 0.15965 0 -0.26749 1.85021 -0.77834 -0.54648 0.51984 -1.72979
VAL_645 -5.1785 0.69652 4.75827 -0.31773 0.26687 0.07394 3.08425 -2.68347 -0 -0 -2.253 -0.32342 0 0 0 0 0 -0.07121 0.00086 0.23123 0 -0.18941 0 1.9342 -0.44155 0.53209 0.11994
VAL_646 -6.46644 0.69427 2.50825 -0.29168 0.14562 0.06165 2.20851 -2.29244 -0.01093 -0.0415 -1.00051 -0.10187 0 0 0 0 0 -0.07006 0.01367 0.07554 0 -0.34978 0 1.9342 -0.14788 0.51955 -2.61182
ALA_647 -3.4452 0.40615 1.99489 -0.02227 0 0 1.02248 -1.50431 -0 -0 -0.06737 -0.35472 0 0 0 0 0 -0.05084 0 0 0 -0.36071 0 1.8394 -0.28737 0.47083 -0.35904
GLU_648 -2.84191 0.14696 2.95101 -0.21559 0.02897 0.311 1.14826 -1.40851 -0 -0 -0.61856 -0.54091 0 0 0 0 0 -0.01207 0.04575 0 2.93672 -0.14556 0 -2.7348 -0.1751 0.55417 -0.57016
LEU_649 -3.22816 0.23489 2.52218 -0.51879 0.25399 0.16501 1.54575 -1.33362 -0 -0 -1.46645 0.05019 0 0 0 0 0 -0.05383 0.0518 0.47136 0 0.25389 0 0.18072 0.10011 0.76929 -0.00167
SER_650 -3.22669 0.7301 3.20863 -0.03465 0.00052 0.06021 1.54921 -1.48291 -0.01067 -0.09637 -0.65562 -0.85182 0 0 0 0 0 -0.09214 0.03329 0.50114 0 0.15266 0.63819 -0.77834 0.07568 1.26658 0.98699
PRO_651 -2.83957 0.38152 2.4098 -0.21146 0.01438 0.15604 1.32297 -1.04213 -0 -0 -0.99287 -0.04896 0 0 0 0 0 0.06452 0.00917 0.31863 0 -0.77162 0 -2.4119 -0.07074 1.02024 -2.69199
LEU_652 -2.85126 0.54059 1.45408 -0.46806 0.26322 0.0824 0.20884 -0.89383 -0 -0 0.20372 0.2625 0 0 0 0 0 0.06978 0.03235 0.44432 0 -0.33431 0 0.18072 -0.31794 0.61754 -0.50536
HIS_653 -2.58945 0.51277 1.52939 -0.4619 0.02571 0.53448 0.36411 -0.90782 -0 -0 -0.00745 -0.26198 0 0 0 0 0 0.04978 0.03119 0 1.91611 -0.49903 0 -0.45461 0.42717 0.65512 0.86357
LEU_654 -4.54564 0.53987 2.10082 -0.48094 0.15821 0.09037 1.50548 -1.33906 -0.01067 -0.09637 -0.84171 0.29862 0 0 0 0 0 -0.04687 0.10756 0.61776 0 -0.08828 0 0.18072 0.29708 0.465 -1.08807
MET_655 -3.58489 0.24585 3.69595 -0.32197 0.09728 0.02716 1.96435 -1.74813 -0 -0 -1.29718 0.17772 0 0 0 0 0 -0.02609 0.01631 1.27546 0 0.13731 0 0.60916 -0.62699 0.48633 1.12763
ASP_656 -2.42416 0.1535 3.27083 -0.11245 0.00689 0.3408 1.57836 -1.51789 -0 -0 -1.31456 -0.54331 0 0 0 0 0 -0.05091 0.00034 0 1.71195 0.00742 0 -2.3716 -0.45519 0.44609 -1.27389
ASP_657 -3.41815 0.2362 3.80734 -0.11464 0.00741 0.3527 1.35357 -1.8408 -0.00952 -0.10032 -1.18433 -0.42968 0 0 0 0 0 -0.06769 0.01192 0 1.79548 0.04074 0 -2.3716 -0.35748 0.2904 -1.99846
VAL_658 -5.5844 0.4279 3.55794 -0.30973 0.21856 0.07177 2.56376 -2.34208 -0 -0 -1.90383 -0.26655 0 0 0 0 0 0.04636 0.01808 0.16368 0 -0.38277 0 1.9342 -0.2211 0.39023 -1.61799
LEU_659 -6.10538 0.64622 3.9718 -0.70645 0.28104 0.30639 2.43485 -2.64659 -0 -0 -1.35881 0.08155 0 0 0 0 0 0.07931 0.13969 0.98329 0 -0.2407 0 0.18072 -0.12917 0.44304 -1.63919
GLY_660 -3.85133 0.33163 4.66894 -5e-05 0 0 2.39364 -2.36634 -0 -0 -2.33829 -0.42997 0 0 0 0 0 -0.09492 0 0 0 0.09332 0 0.83697 0.54966 0.28104 0.07429
GLN_661 -6.13945 0.51075 5.6619 -0.67343 0.10192 0.69625 2.89518 -2.99822 -0.01752 -0.14703 -2.39322 -0.32722 0 0 0 0 0 -0.02005 0.02852 0 2.8707 -0.20769 0 -0.18838 0.49341 0.31103 0.45746
ALA_662 -6.89921 0.7229 3.74856 -0.02185 0 0 3.11262 -2.87964 -0 -0 -2.90993 -0.37118 0 0 0 0 0 0.01262 0 0 0 -0.2528 0 1.8394 -0.35987 0.35194 -3.90644
MET_663 -6.33022 0.34642 5.07984 -0.78784 0.2851 0.21965 2.61599 -2.63261 -0 -0 -2.77724 -0.03802 0 0 0 0 0 0.23439 0.2742 0.95101 0 -0.05174 0 0.60916 -0.25359 0.4511 -1.80439
ILE_664 -6.23539 0.51548 5.30441 -0.49523 0.33498 0.09815 2.82701 -2.87681 -0 -0 -2.25026 0.07961 0 0 0 0 0 -0.06487 0.07028 0.47042 0 -0.46846 0 0.73287 -0.00112 0.47931 -1.47965
PHE_665 -7.59973 0.56954 5.08253 -0.58999 0.05692 0.25683 2.64102 -2.96466 -0 -0 -2.52296 -0.03834 0 0 0 0 0 0.05665 0.00417 0 2.76516 0.01234 0 1.0402 -0.03553 0.29157 -0.97427
PHE_666 -9.4897 0.89944 4.92085 -0.79291 0.06515 0.21509 3.0696 -3.15771 -0.008 -0.04672 -2.88383 -0.08802 0 0 0 0 0 -0.00631 0.02108 0 1.93646 -0.55622 0 1.0402 0.02326 0.36227 -4.47602
ASN_667 -5.60592 0.29305 5.64665 -0.18376 0.04351 0.27322 2.65926 -2.89892 -0 -0 -2.63134 -0.28494 0 0 0 0 0 -0.03212 0.02092 0 1.54924 0.37797 0 -0.93687 0.19906 0.41145 -1.09954
LEU_668 -5.09893 0.26847 4.46923 -0.4764 0.15961 0.10841 2.33655 -2.39546 -0 -0 -2.38254 0.22327 0 0 0 0 0 -0.03927 0.0436 0.42213 0 -0.25926 0 0.18072 -0.0538 0.34952 -2.14415
LEU_669 -7.37527 0.65899 4.04597 -0.51252 0.31473 0.13455 2.77541 -2.81915 -0 -0 -2.49492 0.1797 0 0 0 0 0 0.18826 0.04264 0.28304 0 -0.2713 0 0.18072 -0.23444 0.57555 -4.32805
LEU_670 -7.38376 0.85797 4.68823 -0.64204 0.39422 0.25728 2.97965 -2.88112 -0 -0 -1.94138 -0.16668 0 0 0 0 0 0.00282 0.08269 1.41647 0 -0.20785 0 0.18072 -0.10743 0.67892 -1.7913
ILE_671 -5.92473 0.45331 5.22877 -0.4955 0.35413 0.0995 2.96339 -2.83389 -0.01191 -0.06931 -2.49456 0.02098 0 0 0 0 0 -0.0628 0.02789 0.53233 0 -0.43957 0 0.73287 0.01183 0.60434 -1.30292
ALA_672 -5.77523 0.59227 3.76544 -0.02172 0 0 2.59535 -2.72172 -0 -0 -1.9817 -0.34153 0 0 0 0 0 -0.03494 0 0 0 -0.24386 0 1.8394 -0.16248 0.80745 -1.68328
PHE_673 -9.1485 1.38959 3.599 -0.81314 0.21657 0.26786 2.53637 -2.74137 -0 -0 -1.05809 -0.58127 0 0 0 0 0 0.09109 0.34868 0 3.43972 -0.00491 0 1.0402 -0.26144 1.14459 -0.53505
LEU_674 -4.63836 0.42847 3.86195 -0.6683 0.17021 0.2335 1.55129 -2.04223 -0 -0 -1.19453 0.11768 0 0 0 0 0 -0.01593 0.01166 0.85787 0 -0.22271 0 0.18072 -0.12843 1.02139 -0.47577
VAL_675 -5.76783 0.77277 3.54558 -0.31929 0.24522 0.07334 2.58668 -2.08525 -0.01245 -0.07717 -2.56409 -0.23669 0 0 0 0 0 -0.01806 0.00907 0.39554 0 -0.33457 0 1.9342 -0.06064 0.61487 -1.29877
TRP_676 -9.80142 1.83464 4.73574 -0.71749 0.21406 0.37517 2.41266 -3.16317 -0.03438 -0.17938 -2.41056 -0.38838 0 0 0 0 0 0.12423 0.09543 0 3.25879 -0.09796 0 1.6906 5.95626 1.74177 5.64661
PRO_677 -5.73657 1.75935 3.98761 -0.07698 0 0.04659 1.58066 -1.73022 -0 -0 -0.72767 0.58002 0 0 0 0 0 -0.20422 0.09711 0.37723 0 -0.71581 0 -2.4119 6.00683 1.76425 4.59629
MET_678 -3.48844 0.46353 2.65321 -0.21886 0.02272 0.08479 1.68709 -1.42303 -0 -0 -1.1288 -0.25403 0 0 0 0 0 -0.07882 0.07618 2.35882 0 0.03898 0 0.60916 -0.07351 0.36831 1.69731
CYS_679 -4.54701 0.55592 3.08671 -0.08219 0.00095 0.04895 1.23878 -1.44835 -0.0255 -0.12074 -1.2835 0.04866 0 0 0 0 0 -0.00024 0.00898 0.48444 0 0.20536 0 3.6196 -0.35351 0.26812 1.70543
ARG_680 -6.80515 0.29604 5.26355 -0.67931 0.13881 0.39992 1.76635 -2.30928 -0.0136 -0.09622 -0.52923 0.35722 0 0 0 0 0 0.02368 0.03559 2.40558 0 0.12098 0 -1.2888 -0.2497 0.38998 -0.77357
GLU_681 -2.23059 0.08622 2.12393 -0.19752 0.02636 0.2824 0.60456 -0.96032 -0.01306 -0.04357 -1.08235 -0.5766 0 0 -0.78483 0 0 -0.0083 0.00581 0 2.96121 0.09781 0 -2.7348 0.0268 0.33764 -2.0792
SER_682 -2.76237 0.12723 2.34584 -0.02952 0 0.05297 0.83167 -1.14518 -0.04992 -0.31558 0.45576 -1.07884 0 0 -0.78178 0 0 -0.03449 0.01646 0.31072 0 -0.17121 0.60361 -0.77834 0.14665 0.46339 -1.79293
TRP_683 -5.26672 0.26687 3.09255 -1.43214 0.33214 1.29909 0.77805 -1.67218 -0.02968 -0.1457 -0.24431 -1.05633 0 0 0 0 0 -0.00809 0.02786 0 2.66609 0.10793 0 1.6906 0.16977 0.48452 1.0603
ARG_684 -4.6117 0.07435 4.4103 -0.93623 0.24168 0.56826 1.78607 -1.91695 -0.0033 -0.04467 -1.3316 0.18907 0 0 -1.32966 0 0 -0.0548 0.21623 2.51744 0 -0.1273 0 -1.2888 -0.13903 0.49755 -1.28309
ASP_685 -5.35548 0.80928 7.3116 -0.19976 0.05908 0.66241 3.13973 -3.00353 -0.0282 -0.17016 -5.2408 -3.49314 0 0 -0.53676 -1.04735 0 -0.00434 0.04085 0 4.70129 0.01697 0 -2.3716 0.01174 0.82175 -3.87643
LYS_686 -2.99995 0.63965 4.11147 -0.54389 0.1353 0.38699 0.97123 -1.71391 -0.00915 -0.0817 -1.46353 -0.19145 0 0 -0.04245 0 0 -0.06152 0.02323 1.75123 0 -0.11821 0 -1.5107 0.01415 0.57942 -0.12378
GLU_687 -2.83176 0.26247 3.43465 -0.24256 0.05727 0.41972 0.76034 -1.52036 -0.06957 -0.37044 -0.95724 -0.53643 0 0 -0.49431 0 0 0.06706 0.00182 0 2.75658 0.22214 0 -2.7348 -0.03703 0.32889 -1.48357
SER_688 -4.38499 0.40154 5.76306 -0.03315 0.00019 0.05932 2.69215 -2.51506 -0 -0 -2.59801 -0.84656 0 0 -0.40843 0 0 -0.04967 0.09047 0.62945 0 0.39021 0.66934 -0.77834 0.1973 0.36328 -0.35789
HIS_689 -3.5855 0.37462 3.45362 -0.42539 0.0005 0.48624 1.74794 -1.8196 -0.01381 -0.07806 -1.06536 -1.02978 0 0 0 0 0 -0.01825 0.0006 0 2.99584 0.08867 0 -0.45461 -0.07381 0.30001 0.88385
THR_690 -5.8004 0.71227 3.37908 -0.19999 0.15125 0.07573 2.18614 -2.29564 -0.0114 -0.06769 -1.40652 -0.43144 0 0 0 0 0 -0.00715 8e-05 0.05684 0 -0.02246 2.26459 -1.0874 -0.02498 0.48561 -2.0435
MET_691 -6.31333 0.50618 5.03537 -0.7292 0.25196 0.19322 2.58452 -2.5988 -0 -0 -2.23179 -0.01164 0 0 -0.40843 0 0 -0.0265 0.13638 1.07082 0 0.00278 0 0.60916 0.05223 0.64092 -1.23616
ARG_692 -6.84388 0.30919 7.27265 -0.42553 0.03411 0.20099 3.19815 -3.28151 -0.04662 -0.21075 -3.81123 0.2967 0 0 0 -1.04735 0 -0.03343 0.14629 2.07634 0 -0.03378 0 -1.2888 -0.14886 0.60884 -3.0285
LEU_693 -6.3376 0.68274 4.7105 -0.51823 0.20341 0.11838 2.97419 -2.71052 -0 -0 -3.59631 0.06985 0 0 0 0 0 0.0135 0.1406 3.28212 0 -0.29441 0 0.18072 -0.25237 0.66177 -0.67167
VAL_694 -8.92087 1.35365 3.93722 -0.26712 0.10195 0.04439 3.06714 -3.12826 -0 -0 -2.3278 0.32743 0 0 0 0 0 -0.05042 0.00477 0.8986 0 -0.14591 0 1.9342 -0.19405 0.8102 -2.55487
THR_695 -5.73013 0.3948 5.24972 -0.1982 0.11755 0.07134 2.93319 -2.71181 -0.01141 -0.06796 -3.63835 -0.0641 0 0 0 0 0 -0.01809 0.04398 0.05812 0 -0.02529 2.26183 -1.0874 0.05356 0.57456 -1.79409
ILE_696 -4.64714 0.21151 4.84992 -0.49909 0.37381 0.10001 2.12973 -2.39705 -0 -0 -1.61121 0.07074 0 0 0 0 0 -0.04167 0.05025 0.49896 0 -0.48833 0 0.73287 0.15297 0.26324 -0.2505
THR_697 -5.93058 0.54213 5.16977 -0.20246 0.13536 0.07126 2.79681 -2.74219 -1e-05 -8e-05 -3.25668 -0.01186 0 0 0 0 0 -0.01398 0.00093 0.05312 0 -0.00409 2.28862 -1.0874 0.16666 0.24363 -1.78105
VAL_698 -8.92286 1.32914 4.52352 -0.33366 0.40396 0.07607 2.74859 -3.22183 -0 -0 -1.98469 -0.24398 0 0 0 0 0 -0.06431 0.00114 0.15887 0 -0.32736 0 1.9342 0.06153 0.54114 -3.32052
LEU_699 -6.60716 1.19197 4.25055 -0.65278 0.39088 0.29025 2.04504 -2.51383 -0 -0 -1.53687 -0.19324 0 0 0 0 0 0.24664 0.42408 1.36828 0 -0.19531 0 0.18072 -0.08333 0.96347 -0.43066
SER_700 -4.27899 0.57527 4.7408 -0.02311 0 0.02174 1.98915 -2.28095 -0 -0 -1.67328 -0.26567 0 0 0 0 0 -0.02308 0.01445 0.49883 0 0.29333 0.60113 -0.77834 -0.07607 0.75917 0.09436
ILE_701 -7.27733 0.733 4.98605 -0.51387 0.61583 0.10833 3.22135 -2.79749 -0 -0 -2.59307 -0.11159 0 0 0 0 0 0.10504 0.05909 0.6474 0 -0.35593 0 0.73287 -0.07673 0.68521 -1.83185
ILE_702 -8.65064 1.43508 4.02178 -0.51146 0.48206 0.10764 3.0225 -2.94794 -0 -0 -2.72428 -0.1233 0 0 0 0 0 0.43184 0.08638 0.45886 0 -0.41713 0 0.73287 5.75495 2.05465 3.21385
PRO_703 -8.43281 1.87751 4.72627 -0.07803 0 0.04794 2.38129 -2.17605 -0 -0 -2.20995 0.66986 0 0 0 0 0 0.02149 0.02401 0.22088 0 -0.14163 0 -2.4119 5.78293 2.01589 2.3177
ILE_704 -6.15477 0.89326 5.36618 -0.49006 0.32043 0.09869 3.04877 -2.73623 -0 -0 -1.73991 -0.01234 0 0 0 0 0 -0.04857 0.0228 0.49962 0 -0.49885 0 0.73287 0.06905 0.6867 0.05762
ALA_705 -4.44329 0.19112 4.10581 -0.0209 0 0 2.6341 -2.36978 -0 -0 -2.32577 -0.374 0 0 0 0 0 -0.01718 0 0 0 -0.30596 0 1.8394 -0.16533 0.34791 -0.90388
LEU_706 -7.98859 0.63358 5.05071 -0.48352 0.18478 0.11697 3.04571 -3.03833 -0 -0 -3.43163 0.22004 0 0 0 0 0 -0.04484 0.00498 0.36956 0 -0.27723 0 0.18072 -0.37272 0.45183 -5.37799
MET_707 -8.75954 1.10629 5.3743 -0.44264 0.12028 0.06778 3.39386 -3.01184 -0 -0 -3.00674 0.11222 0 0 0 0 0 0.13577 0.52798 2.10757 0 -0.12707 0 0.60916 -0.25768 0.67716 -1.37313
VAL_708 -5.01411 0.33478 4.71874 -0.3073 0.17163 0.06975 2.76255 -2.54004 -0 -0 -3.16933 -0.16142 0 0 0 0 0 -0.06388 0.02354 0.04911 0 -0.36111 0 1.9342 -0.12625 0.45342 -1.2257
LEU_709 -4.46058 0.14904 4.70093 -0.47756 0.2091 0.10775 2.06508 -2.34671 -0 -0 -1.85432 0.2373 0 0 0 0 0 -0.03226 0.05481 0.41558 0 -0.2626 0 0.18072 -0.11524 0.26136 -1.16762
THR_710 -4.88508 0.34219 5.01938 -0.20153 0.10228 0.0731 2.63911 -2.54433 -0.00812 -0.14738 -3.35949 -0.10487 0 0 0 0 0 0.05801 0.01698 0.08207 0 -0.02613 2.28172 -1.0874 -0.03311 0.26543 -1.51716
ALA_711 -6.11099 0.79882 4.15843 -0.02226 0 0 2.88325 -2.9353 -0.01388 -0.0725 -2.46182 -0.33921 0 0 0 0 0 0.02793 0 0 0 -0.24644 0 1.8394 -0.15266 0.40686 -2.24036
THR_712 -4.25248 0.25065 5.44096 -0.19935 0.09784 0.07112 2.72892 -2.55405 -0 -0 -3.50778 -0.08286 0 0 0 0 0 0.13932 5e-05 0.07001 0 0.03361 2.31308 -1.0874 -0.16024 0.4185 -0.2801
GLY_713 -3.61046 0.21633 4.76811 -5e-05 0 0 2.41549 -2.31931 -0 -0 -3.16608 -0.40724 0 0 0 0 0 -0.08194 0 0 0 0.21659 0 0.83697 0.62495 0.21856 -0.28808
TYR_714 -7.4005 0.52815 4.37754 -0.99078 0.08969 0.3865 2.88868 -2.74311 -0.00651 -0.08065 -3.20237 -0.27814 0 0 0 0 0 -0.00459 0.09836 0 1.75708 -0.46923 0.00016 1.2797 0.63458 0.2166 -2.91885
PHE_715 -6.72551 0.4953 4.36823 -0.58662 0.06302 0.27189 2.43445 -2.70494 -0 -0 -2.58312 -0.00178 0 0 0 0 0 0.15332 0.00121 0 2.71958 -0.03833 0 1.0402 0.05654 0.24096 -0.79561
TYR_716 -5.42526 0.21538 5.69293 -0.99586 0.08106 0.38429 2.71572 -2.72774 -0.01388 -0.0725 -2.8334 -0.29399 0 0 0 0 0 -0.00877 0.03462 0 1.75052 -0.41606 0.00099 1.2797 0.02531 0.20715 -0.39978
THR_717 -5.915 0.32982 6.21065 -0.20483 0.13433 0.07435 2.81376 -3.0581 -0.01394 -0.14536 -3.5881 -0.07176 0 0 0 0 0 -0.0085 0.00737 0.07226 0 0.01747 2.27522 -1.0874 0.09232 0.23599 -1.82944
THR_718 -5.14095 0.18415 5.68631 -0.20405 0.13951 0.07416 2.99745 -2.76468 -0.00651 -0.08065 -3.26251 -0.0766 0 0 0 0 0 -0.00331 0 0.05832 0 -0.00737 2.27761 -1.0874 0.11654 0.22803 -0.87194
LEU_719 -4.6148 0.21432 4.72568 -0.48728 0.23652 0.11649 2.43497 -2.48632 -0 -0 -2.35986 0.23026 0 0 0 0 0 0.05486 0.03752 0.34659 0 -0.27991 0 0.18072 -0.08067 0.21708 -1.51383
ARG_720 -6.61097 0.22571 6.74206 -0.74185 0.10818 0.48757 2.77972 -3.08801 -0.01394 -0.14536 -2.60611 0.3774 0 0 0 0 0 0.01002 0.02494 2.48894 0 -0.03073 0 -1.2888 -0.20458 0.19058 -1.29523
LEU_721 -5.53645 0.30288 5.2415 -0.4884 0.22079 0.11644 2.62138 -2.66548 -0 -0 -2.35288 0.22636 0 0 0 0 0 0.05518 0.02246 0.35787 0 -0.2783 0 0.18072 -0.19718 0.2122 -1.96089
ALA_722 -4.43983 0.2776 4.39674 -0.02171 0 0 2.82143 -2.52867 -0 -0 -2.47911 -0.36892 0 0 0 0 0 0.05111 0 0 0 -0.25132 0 1.8394 -0.3659 0.25135 -0.81783
GLY_723 -3.57995 0.20601 4.62613 -5e-05 0 0 2.29619 -2.26574 -0 -0 -2.44008 -0.42338 0 0 0 0 0 -0.07694 0 0 0 0.25714 0 0.83697 0.31223 0.16972 -0.08177
ARG_724 -5.43913 0.15263 6.31441 -0.44205 0.04518 0.21821 2.66468 -2.80789 -0 -0 -3.07067 0.36767 0 0 0 0 0 0.01165 0.02383 2.08312 0 -0.12366 0 -1.2888 0.30023 0.15118 -0.83941
TRP_725 -6.0168 0.5543 4.88919 -1.25307 0.07351 0.46307 2.79176 -2.69677 -0 -0 -2.65506 -0.29917 0 0 0 0 0 -0.0203 0.0259 0 1.65984 -0.27029 0 1.6906 -0.22537 0.18385 -1.10481
ILE_726 -6.24312 0.58743 5.10907 -0.50198 0.37077 0.10032 2.55022 -2.78987 -0 -0 -2.26431 0.08167 0 0 0 0 0 -0.0281 0.02272 0.48698 0 -0.43703 0 0.73287 0.05613 0.22835 -1.93788
GLU_727 -4.79513 0.21768 5.22075 -0.33845 0.08416 0.39746 2.32375 -2.50566 -0 -0 -2.39818 -0.63212 0 0 0 0 0 -0.03111 0.00296 0 3.29181 -0.16075 0 -2.7348 -0.17249 0.25646 -1.97366
THR_728 -5.14129 0.32035 5.59278 -0.2068 0.14887 0.07563 3.00022 -2.77044 -0 -0 -3.46583 -0.09695 0 0 0 0 0 -0.00017 0.00105 0.06939 0 0.00112 2.27938 -1.0874 -0.17955 0.21939 -1.24026
VAL_729 -6.14304 0.4799 4.19171 -0.31489 0.19477 0.07162 2.681 -2.65413 -0 -0 -2.34202 -0.13458 0 0 0 0 0 -0.02925 0.01918 0.05216 0 -0.28317 0 1.9342 0.00199 0.2935 -1.98106
TYR_730 -5.8877 0.42329 4.71069 -0.59988 0.16864 0.26783 2.53265 -2.64552 -0 -0 -2.20441 -0.27439 0 0 0 0 0 0.03624 0.06399 0 2.77023 0.11068 1e-05 1.2797 -0.16988 0.37589 0.95807
LEU_731 -7.60846 0.54471 5.49013 -0.49499 0.2421 0.11872 2.83708 -3.10745 -0 -0 -2.58573 0.23386 0 0 0 0 0 0.05059 0.10009 0.37015 0 -0.26545 0 0.18072 -0.2792 0.35769 -3.81544
VAL_732 -6.06066 0.36502 5.07518 -0.31575 0.21783 0.07259 2.71771 -2.89836 -0 -0 -2.33539 -0.18469 0 0 0 0 0 -0.03402 0.00978 0.1044 0 -0.25556 0 1.9342 -0.23587 0.32938 -1.49421
ILE_733 -6.24547 0.37806 4.8805 -0.49473 0.36818 0.09953 2.5787 -2.72766 -0 -0 -2.16195 0.05342 0 0 0 0 0 -0.04186 0.03482 0.5552 0 -0.4004 0 0.73287 -0.07374 0.29787 -2.16665
ILE_734 -6.53553 0.44835 5.168 -0.50703 0.3967 0.10334 2.73897 -2.84637 -0 -0 -2.23454 0.02538 0 0 0 0 0 -0.0506 0.08046 0.53161 0 -0.41736 0 0.73287 0.03097 0.27706 -2.0577
TRP_735 -7.72867 0.52471 4.87869 -0.71763 0.1565 0.41773 2.64108 -3.04427 -0 -0 -2.29875 -0.37214 0 0 0 0 0 0.03475 0.05956 0 2.9416 -0.08062 0 1.6906 -0.09628 0.28423 -0.70891
ASN_736 -5.27428 0.28999 5.84891 -0.17296 0.02458 0.25554 2.74094 -2.9004 -0 -0 -2.57317 -0.30236 0 0 0 0 0 0.02246 6e-05 0 1.42614 0.48632 0 -0.93687 -0.03225 0.25439 -0.84296
LEU_737 -5.82878 0.3259 5.66824 -0.48055 0.2105 0.11351 2.91658 -2.8594 -0.01376 -0.13454 -3.33488 0.22436 0 0 0 0 0 0.04006 0.03133 0.3569 0 -0.27823 0 0.18072 -0.06428 0.24184 -2.68448
LEU_738 -5.30847 0.38275 5.11317 -0.47377 0.1873 0.1077 2.62251 -2.62097 -0 -0 -2.14108 0.21691 0 0 0 0 0 0.03727 0.04597 0.37443 0 -0.27195 0 0.18072 -0.29104 0.25643 -1.58213
TYR_739 -6.45722 0.42917 5.44627 -0.81671 0.05761 0.27123 3.64883 -2.98931 -0 -0 -2.37289 -0.30192 0 0 0 0 0 -0.00334 0.09246 0 1.88245 -0.41857 0.00893 1.2797 -0.06532 0.33208 0.02345
GLN_740 -6.43207 0.37304 6.59784 -0.27575 0.06142 0.22229 2.65167 -3.20574 -0.01376 -0.13454 -2.42945 -0.4803 0 0 -0.8437 0 0 0.02672 0.14347 0 2.80176 -0.22998 0 -0.18838 -0.1103 0.38164 -1.08412
THR_741 -3.61761 0.15772 4.41535 -0.20511 0.12322 0.0746 1.91979 -2.05787 -0 -0 -1.93024 -0.13616 0 0 0 0 0 -0.00088 0.00157 0.092 0 0.01801 2.33251 -1.0874 -0.17419 0.24448 0.16979
VAL_742 -3.35346 0.17651 2.26522 -0.3075 0.22664 0.06977 1.39099 -1.40761 -0 -0 -0.96993 -0.19001 0 0 0 0 0 -0.01379 0.00407 0.14976 0 -0.42051 0 1.9342 0.0377 0.20324 -0.20471
LEU_743 -5.04758 0.37494 2.66532 -0.74975 0.46413 0.32745 1.90078 -1.86609 -0 -0 -0.99839 -0.11318 0 0 0 0 0 -0.02775 0.0229 2.05117 0 0.07038 0 0.18072 0.32158 0.317 -0.10638
ARG_744 -2.84996 0.10035 2.77475 -0.76277 0.13074 0.53702 1.06906 -1.23359 -0 -0 -1.38551 0.31423 0 0 -0.8437 0 0 -0.00962 0.15851 2.57992 0 -0.07137 0 -1.2888 0.30872 0.38093 -0.09109
GLY_745 -0.90703 0.06215 0.64753 -0.00093 0 0 0.00511 -0.36226 -0 -0 -0.05292 -0.24621 0 0 0 0 0 -0.15326 0 0 0 -1.54042 0 0.83697 0.34371 0.22422 -1.14332
LEU_746 -0.88976 0.04934 0.6244 -0.46841 0.21918 0.08796 0.00159 -0.35688 -0 -0 -0.20392 0.17739 0 0 0 0 0 -0.0001 0.02741 0.46671 0 -0.35743 0 0.18072 0.19699 0.08906 -0.15575
SER_747 -1.12782 0.09484 0.85926 -0.02603 0 0.06183 0.0436 -0.50594 -0 -0 -0.05532 -0.41412 0 0 0 0 0 -0.0109 0.00104 0.0357 0 -0.55728 0.60003 -0.77834 -0.29362 0.10748 -1.96559
VAL_748 -2.26622 0.16492 0.69844 -0.31518 0.2379 0.06876 0.4774 -0.75626 -0.0026 -0.02757 -0.4015 -0.50851 0 0 0 0 0 0.00728 0.00413 0.15762 0 -0.39335 0 1.9342 -0.40346 0.11005 -1.21395
ALA_749 -1.67519 0.12875 0.29548 -0.02155 0 0 0.0406 -0.47027 -0 -0 -0.07333 -0.4338 0 0 0 0 0 0.00662 0 0 0 -0.53973 0 1.8394 -0.25168 0.19808 -0.95662
ALA_750 -3.50133 0.33633 2.47481 -0.02113 0 0 1.60537 -1.64201 -0 -0 -0.90211 -0.46843 0 0 0 0 0 0.02426 0 0 0 -0.41094 0 1.8394 0.19477 0.36474 -0.10627
ARG_751 -2.38144 0.11195 2.49045 -0.75987 0.10699 0.49731 1.37963 -1.3166 -0 -0 -0.76202 0.32754 0 0 0 0 0 -0.01299 0.00978 1.43715 0 -0.07933 0 -1.2888 0.00437 0.32424 0.08835
ARG_752 -3.66419 0.15746 3.88889 -0.7771 0.11047 0.52337 1.43173 -1.89656 -8e-05 -0.00228 -0.59464 0.36328 0 0 0 0 0 0.0284 0.01327 1.439 0 -0.0998 0 -1.2888 -0.41929 0.16928 -0.61758
ILE_753 -8.00985 0.68181 5.0887 -0.49211 0.37872 0.09706 1.9581 -3.17971 -0 -0 -0.6583 0.0692 0 0 0 0 0 -0.06757 0.04318 0.50423 0 -0.47498 0 0.73287 -0.18564 0.21381 -3.30048
ALA_754 -4.1113 0.13938 4.28134 -0.0226 0 0 2.63056 -2.43047 -0 -0 -2.47777 -0.36153 0 0 0 0 0 -0.00487 0 0 0 -0.29846 0 1.8394 -0.21986 0.24714 -0.78905
TRP_755 -5.64017 0.41739 4.73532 -1.26529 0.07509 0.46099 2.6438 -2.60147 -0 -0 -2.43501 -0.32041 0 0 0 0 0 -0.01056 0.00029 0 1.6652 -0.30624 0 1.6906 -0.20974 0.18649 -0.91373
ARG_756 -6.01667 0.27548 6.08532 -0.76356 0.10454 0.49304 2.18881 -2.94697 -8e-05 -0.00228 -1.84698 0.35996 0 0 0 0 0 -0.03659 0.02126 1.43765 0 -0.09375 0 -1.2888 -0.16296 0.1943 -1.99828
ARG_757 -6.39534 0.36801 6.46293 -0.44395 0.05092 0.21987 2.96431 -3.26311 -0.0026 -0.02757 -2.69186 0.30218 0 0 0 0 0 0.01536 0.05214 2.07844 0 -0.02599 0 -1.2888 -0.29859 0.23369 -1.68996
ALA_758 -5.31409 0.24716 5.4092 -0.02235 0 0 2.608 -3.01988 -0 -0 -2.61539 -0.36197 0 0 0 0 0 -0.0051 0 0 0 -0.24358 0 1.8394 -0.31959 0.20134 -1.59684
LEU_759 -7.18612 0.46619 6.0576 -0.70052 0.23168 0.27202 2.75495 -3.21171 -0 -0 -2.43695 0.11053 0 0 0 0 0 0.00361 0.02756 0.83504 0 -0.21945 0 0.18072 -0.26529 0.23574 -2.84439
ALA_760 -4.49122 0.15027 4.85848 -0.02198 0 0 2.42148 -2.63205 -0.01368 -0.13466 -2.05855 -0.36425 0 0 0 0 0 0.01046 0 0 0 -0.28992 0 1.8394 -0.26919 0.27363 -0.72178
ARG_761 -5.94044 0.39331 6.51148 -0.758 0.09397 0.48212 2.55694 -3.18759 -0 -0 -2.31993 0.35132 0 0 0 0 0 -0.00448 0.03731 1.44843 0 -0.03556 0 -1.2888 -0.3703 0.27983 -1.75039
ARG_762 -6.37403 0.34146 6.58251 -0.75758 0.09248 0.48402 2.911 -3.29487 -0 -0 -2.49435 0.35227 0 0 0 0 0 -0.03397 0.03232 1.43663 0 -0.08785 0 -1.2888 -0.34244 0.31281 -2.12838
GLN_763 -5.97402 0.3282 5.99433 -0.2668 0.055 0.21169 2.56563 -2.91044 -0.01368 -0.13466 -2.52445 -0.48065 0 0 0 0 0 -0.00565 0.08465 0 2.69598 -0.05196 0 -0.18838 -0.3085 0.28874 -0.63496
ASN_764 -4.92479 0.19447 5.9298 -0.18659 0.06484 0.27903 2.60396 -2.77658 -0.02464 -0.14441 -2.1103 -0.28931 0 0 0 0 0 0.0506 9e-05 0 1.439 0.38438 0 -0.93687 -0.03889 0.2622 -0.22401
LEU_765 -6.08687 0.45863 5.72911 -0.48816 0.23724 0.1161 2.74656 -3.08796 -0.01844 -0.1576 -2.40379 0.22432 0 0 0 0 0 0.06117 0.07337 0.37119 0 -0.27276 0 0.18072 -0.08194 0.25539 -2.14373
VAL_766 -4.94381 0.29115 4.34251 -0.32001 0.20459 0.07393 1.81391 -2.55291 -0.01604 -0.07652 -1.10117 -0.26745 0 0 0 0 0 0.01765 0.0303 0.13042 0 -0.23339 0 1.9342 -0.24171 0.41167 -0.5027
LYS_767 -3.44745 0.19922 3.90289 -0.29187 0.02326 0.12525 1.53584 -1.78266 -0.02464 -0.14441 -0.79896 -0.01413 0 0 0 0 0 0.1792 0.01412 1.72745 0 0.01084 0 -1.5107 -0.28931 0.41679 -0.16925
GLU_768 -2.9241 0.12925 3.53539 -0.21273 0.02761 0.29684 1.2549 -1.61029 -0.01844 -0.1576 -0.85715 -0.60435 0 0 0 0 0 -0.04065 0.00242 0 3.02535 -0.33013 0 -2.7348 -0.47629 0.47416 -1.22059
GLY_769 -2.12497 0.14864 2.52441 -0.0003 0 0 1.18494 -1.32713 -0 -0 -1.20418 -0.19322 0 0 0 0 0 -0.02991 0 0 0 -1.49235 0 0.83697 0.67974 0.4544 -0.54296
ALA_770 -2.55725 0.24003 0.90467 -0.02009 0 0 0.15615 -0.9749 -0.01604 -0.07652 -0.129 -0.411 0 0 0 0 0 -0.00031 0 0 0 -0.53554 0 1.8394 0.95835 0.15141 -0.47067
GLU_771 -0.77061 0.02113 0.50973 -0.36254 0.08959 0.49016 1e-05 -0.26804 -0 -0 -0.11138 -0.556 0 0 0 0 0 -0.01019 0.00848 0 3.16469 0.07012 0 -2.7348 0.0526 0.05909 -0.34794
GLY_772 -0.54854 0.02388 0.44552 -0.00199 0 0 0.00461 -0.22564 -0 -0 -0.06155 -0.38453 0 0 0 0 0 -0.12068 0 0 0 -1.44275 0 0.83697 0.29109 0.02935 -1.15426
ALA_773 -0.85887 0.07009 0.50961 -0.02091 0 0 0.00528 -0.27423 -0 -0 -0.13369 -0.41865 0 0 0 0 0 -0.00114 0 0 0 -0.55717 0 1.8394 0.20369 0.0337 0.39711
GLU_774 -1.37965 0.34043 1.00676 -0.19543 0.02905 0.2854 0.12852 -0.42268 -0 -0 -0.05509 -0.58371 0 0 0 0 0 -0.00316 0.01689 0 3.06874 -0.00025 0 -2.7348 0.07279 0.57609 0.14992
PRO_775 -1.51725 0.51754 1.21279 -0.19523 0.00295 0.13997 0.13746 -0.44255 -0 -0 0.02901 0.03453 0 0 0 0 0 0.01421 0.00061 0.44431 0 -0.92025 0 -2.4119 -0.11242 1.08912 -1.9771
PRO_776 -1.2291 0.24702 0.86083 -0.19752 0.00394 0.14183 0.13055 -0.32683 -0 -0 -0.12166 0.0433 0 0 0 0 0 -0.00241 0.0012 0.40258 0 -0.9335 0 -2.4119 -0.38997 0.64259 -3.13906
GLU_777 -1.34786 0.1193 1.1331 -0.27011 0.04431 0.31831 0.00358 -0.45299 -0 -0 -0.05607 -0.2598 0 0 0 0 0 -0.02041 0.00094 0 3.16632 -0.13231 0 -2.7348 -0.08667 0.12734 -0.44782
GLU_778 -1.59675 0.39265 1.43949 -0.19568 0.02672 0.28648 0.06993 -0.56041 -0 -0 0.03995 -0.60531 0 0 0 0 0 0.01249 0.01125 0 3.1298 -0.04988 0 -2.7348 0.20862 0.56211 0.43665
PRO_779 -1.20561 0.31362 0.85426 -0.19954 0.00479 0.14405 0.0692 -0.35261 -0 -0 -0.11954 0.02974 0 0 0 0 0 0.00856 0.00243 0.37392 0 -0.8877 0 -2.4119 -0.05105 0.64184 -2.78552
THR_780 -1.29999 0.1042 1.02834 -0.22304 0.15907 0.09032 0.13513 -0.5452 -0 -0 -0.07056 -1.26462 0 0 0 0 0 0.02148 0.00034 1.08382 0 -0.12192 2.28224 -1.0874 -0.28937 0.17235 0.17522
ILE_781 -1.38436 0.16194 0.59434 -0.45892 0.3313 0.09623 0.11578 -0.46806 -0 -0 0.03468 -0.0124 0 0 0 0 0 -0.04159 0.00114 0.36992 0 -0.71045 0 0.73287 -0.29475 0.17518 -0.75717
ALA_782 -1.29395 0.11787 0.52529 -0.02192 0 0 0.01595 -0.47156 -0 -0 -0.02859 -0.41882 0 0 0 0 0 -0.00073 0 0 0 -0.48757 0 1.8394 -0.16821 0.13547 -0.25736
LEU_783 -1.19811 0.04958 0.70582 -0.46719 0.21021 0.08987 0.03578 -0.45868 -0 -0 -0.09676 0.133 0 0 0 0 0 0.0097 0.05215 0.54993 0 -0.25179 0 0.18072 -0.08399 0.11363 -0.42615
GLU_784 -1.61298 0.15036 2.05984 -0.46381 0.12148 0.72957 0.77513 -0.85944 -0 -0 -0.88039 -1.5273 0 0 -1.06616 0 0 -0.00441 0.05556 0 4.35946 0.06215 0 -2.7348 0.01026 0.21578 -0.60971
GLN_785 -1.75952 0.24604 1.89327 -0.35342 0.06004 0.2102 0.74964 -0.86399 -0 -0 -0.97328 -0.21625 0 0 -1.06616 0 0 -0.03069 0.00243 0 2.80047 -0.11709 0 -0.18838 0.36743 0.19982 0.96056
VAL_786 -1.62563 0.16875 0.83751 -0.26635 0.16063 0.05535 0.05658 -0.57969 -0 -0 0.04616 -0.30103 0 0 0 0 0 -0.05896 0.00258 0.30375 0 -0.75782 0 1.9342 0.07077 0.11283 0.15963
ASN_787 -1.49849 0.13166 1.41094 -0.15691 0.01269 0.20898 0.55172 -0.71031 -0 -0 -0.46261 -0.89048 0 0 -0.98438 0 0 -0.01946 0.00282 0 1.81025 -0.20841 0 -0.93687 -0.19194 0.11599 -1.81483
GLN_788 -1.38272 0.14274 1.35071 -0.33595 0.05401 0.18483 0.48485 -0.60448 -0 -0 -0.58864 -0.14967 0 0 -0.98438 0 0 -0.02705 0.00709 0 2.83926 -0.14139 0 -0.18838 0.21599 0.12673 1.00354
GLN_789 -1.65031 0.16037 1.00639 -0.31966 0.04748 0.16352 6e-05 -0.52322 -0.00771 -0.06209 -0.23582 -0.11178 0 0 0 0 0 -0.00338 0.00447 0 3.24582 -0.13045 0 -0.18838 0.23726 0.10624 1.73882
THR_790 -2.53421 0.16898 1.91332 -0.23257 0.18416 0.08954 0.55932 -1.0369 -0.00933 -0.06997 -0.66797 -1.13086 0 0 0 -0.35913 0 0.06001 0.08944 0.7073 0 -0.0173 2.28349 -1.0874 -0.00559 0.24506 -0.85061
LEU_791 -2.34622 0.14187 1.86707 -0.46776 0.2058 0.09165 0.49104 -0.98578 -0 -0 -0.73406 0.12099 0 0 -0.42442 0 0 0.01217 0.07254 0.57081 0 -0.28741 0 0.18072 -0.15692 0.29835 -1.34956
ARG_792 -2.6401 0.18211 2.79827 -0.94693 0.25515 0.70137 0.86754 -1.27926 -0.00162 -0.00789 -1.45458 -0.06645 0 0 -0.42442 -0.35913 0 0.00429 0.01063 1.69572 0 -0.18151 0 -1.2888 -0.17883 0.20225 -2.11218
ILE_793 -1.27795 0.13519 0.72955 -0.45968 0.32675 0.09522 0 -0.44519 -0 -0 0.07815 0.00044 0 0 0 0 0 -0.07096 0.00153 0.37347 0 -0.74128 0 0.73287 -0.23998 0.18967 -0.57218
THR_794 -1.17143 0.07561 0.73828 -0.22164 0.15243 0.09112 0.07501 -0.45747 -0 -0 0.0581 -1.33863 0 0 0 0 0 0.02892 0.00872 0.56436 0 0.02105 2.28732 -1.0874 -0.19063 0.15585 -0.21042
MET_795 -2.13544 0.15355 0.7503 -0.45494 0.14415 0.0751 0.07003 -0.47072 -0.01071 -0.03508 0.00121 0.03728 0 0 0 0 0 -0.00197 0.06016 1.72178 0 -0.11694 0 0.60916 0.22563 0.15601 0.77854
LEU_796 -2.88971 0.18655 1.04459 -0.60289 0.17061 0.16611 0.00623 -0.69176 -0 -0 -0.01998 0.24256 0 0 0 0 0 0.08297 0.11183 0.64816 0 -0.33621 0 0.18072 0.22958 0.17802 -1.29261
LEU_797 -2.81255 0.2857 1.09554 -0.46488 0.20576 0.09104 0.00255 -0.74943 -0.01071 -0.03508 -0.12921 0.0692 0 0 0 0 0 -0.00519 0.00319 0.68901 0 -0.24528 0 0.18072 -0.09541 0.16962 -1.75542
MET_798 -2.19306 0.22855 0.83306 -0.35542 0.09874 0.13424 0.01021 -0.45325 -0 -0 -0.08477 -0.32946 0 0 0 0 0 0.00166 0.04762 1.59106 0 -0.09449 0 0.60916 -0.06902 0.12785 0.1027
PHE_799 -2.27944 0.21752 0.50433 -0.87832 0.09841 0.14043 0.03131 -0.63007 -0 -0 -0.0436 -0.68423 0 0 0 0 0 0.02029 0.22222 0 1.94938 -0.23361 0 1.0402 0.20535 0.12111 -0.19871
ALA_800 -1.80738 0.10312 0.77953 -0.02193 0 0 0.02464 -0.69382 -0 -0 -0.16572 -0.42532 0 0 0 0 0 0.00678 0 0 0 -0.56061 0 1.8394 0.17253 0.12082 -0.62795
LEU_801 -1.87936 0.1772 0.32558 -0.46457 0.24186 0.08517 0.04446 -0.45305 -0 -0 -0.13286 0.11636 0 0 0 0 0 0.00916 0.00764 0.58204 0 -0.21848 0 0.18072 -0.09254 0.09851 -1.37216
PHE_802 -2.34685 0.28537 0.92688 -0.78816 0.06353 0.01455 0.33382 -0.79718 -0 -0 -0.02 -0.5999 0 0 0 0 0 0.0442 0.12494 0 2.59679 -0.13816 0 1.0402 -0.03215 0.23702 0.9449
GLY_803 -1.7245 0.28753 0.82089 -0.00252 0 0 0.29333 -0.68929 -0 -0 -0.08382 -0.41632 0 0 0 0 0 -0.03067 0 0 0 -1.07375 0 0.83697 0.39832 0.26911 -1.11471
VAL_804 -2.63597 0.24815 -0.17337 -0.35126 0.22011 0.08431 0.02548 -0.5049 -0 -0 -0.03586 -0.32865 0 0 0 0 0 0.02584 0.00273 0.3466 0 0.25293 0 1.9342 0.5541 0.20302 -0.13256
MET_805 -3.04214 0.30175 1.03512 -0.84322 0.27325 0.42055 0.02517 -0.88101 -0 -0 0.16342 -0.20025 0 0 0 0 0 0.05404 0.03046 2.27677 0 -0.0498 0 0.60916 0.25654 0.28601 0.71583
PHE_806 -3.08922 0.19198 0.47201 -0.62676 0.06961 0.38509 0.04769 -0.77585 -0 -0 -0.06658 0.1974 0 0 0 0 0 -0.00259 0.13575 0 1.884 -0.29609 0 1.0402 -0.12872 0.26322 -0.29887
TRP_807 -3.57272 0.39641 1.02294 -1.22029 0.13869 0.21485 0.10486 -1.00767 -0 -0 -0.03996 -0.90648 0 0 0 0 0 0.01919 0.04188 0 1.90721 -0.16553 0 1.6906 0.28824 0.15351 -0.93428
ALA_808 -2.05889 0.17463 0.87837 -0.02142 0 0 0.05859 -0.76592 -0 -0 -0.0851 -0.42514 0 0 0 0 0 -0.0038 0 0 0 -0.56453 0 1.8394 0.4254 0.09391 -0.4545
ILE_809 -2.22215 0.25304 0.54252 -0.5488 0.40662 0.11639 0.03432 -0.53221 -0 -0 0.03156 -0.04413 0 0 0 0 0 -0.03495 0.01208 1.2712 0 -0.43068 0 0.73287 -0.09758 0.13537 -0.37454
TRP_810 -3.19628 0.33425 1.69604 -1.26136 0.19969 0.25654 0.1172 -1.10479 -0 -0 -0.22404 -0.96518 0 0 0 0 0 0.01989 0.02275 0 1.85654 -0.08545 0 1.6906 0.41552 0.16906 -0.05901
SER_811 -2.16968 0.20594 1.44109 -0.02818 0 0.0662 0.1153 -0.89579 -0 -0 0.06382 -0.31603 0 0 0 0 0 -0.0037 0.0001 0.03741 0 -0.54302 0.6007 -0.77834 0.30731 0.11521 -1.78166
ASP_812 -2.12019 0.22085 2.39421 -0.10366 0.006 0.30425 0.75762 -1.04966 -0.00327 -0.00915 -1.4297 -1.32958 0 0 -0.83257 0 0 -0.01236 0.00097 0 2.23249 -0.18194 0 -2.3716 -0.13358 0.14818 -3.51267
LEU_813 -2.16007 0.23213 1.57298 -0.60812 0.2008 0.17126 0.59726 -0.9162 -0 -0 -1.45388 0.2509 0 0 -0.83257 0 0 -0.01781 0.02794 0.55886 0 -0.36872 0 0.18072 0.01896 0.21371 -2.33185
ILE_814 -2.11259 0.19397 1.12401 -0.46572 0.31059 0.10132 0.0092 -0.79526 -0.00327 -0.00915 -0.15378 -0.06743 0 0 0 0 0 -0.06572 0.00221 0.33476 0 -0.75558 0 0.73287 -0.21365 0.23533 -1.5979
THR_815 -2.45283 0.22963 0.71617 -0.10863 0.07749 0.07952 0.12762 -0.74656 -0 -0 -0.02669 -0.72462 0 0 0 0 0 -0.00378 0.00818 0.09737 0 -0.47606 2.27965 -1.0874 -0.39963 0.17358 -2.23699
VAL_816 -1.55323 0.15217 0.52754 -0.26889 0.16069 0.05701 0.02447 -0.51071 -0 -0 0.07971 -0.34034 0 0 0 0 0 -0.08329 0.00263 0.24948 0 -0.73252 0 1.9342 -0.39226 0.08566 -0.60768
PHE_817 -2.55633 0.13673 0.77624 -1.07739 0.15199 0.67564 0.16581 -0.67049 -0 -0 -0.26226 -0.18331 0 0 0 0 0 -0.0044 0.03423 0 1.45795 -0.50233 0 1.0402 -0.32401 0.07702 -1.0647
SER_818 -1.66256 0.09023 0.93839 -0.02763 0 0.06503 0.08181 -0.62797 -0 -0 -0.02494 -0.37212 0 0 0 0 0 0.00237 0.00155 0.03347 0 -0.55318 0.60018 -0.77834 -0.30119 0.0798 -2.4551
TYR_819 -2.26044 0.15195 0.70984 -0.62516 0.0511 0.35799 0.12229 -0.64948 -0 -0 0.08726 -0.17605 0 0 0 0 0 -0.00497 0.07137 0 1.8769 -0.36148 0.00464 1.2797 -0.33107 0.07093 0.37532
LEU_820 -1.13581 0.05138 0.91125 -0.46815 0.20603 0.09078 0.02711 -0.47312 -0 -0 -0.00145 0.12499 0 0 0 0 0 0.007 0.02919 0.56684 0 -0.29654 0 0.18072 -0.2953 0.10695 -0.36813
ASP_821 -1.10721 0.09675 1.91047 -0.10586 0.00899 0.31022 0.67693 -0.79015 -0.01125 -0.14038 -1.18514 -1.34613 0 0 -0.76168 0 0 -0.00737 0.00432 0 2.13375 -0.17446 0 -2.3716 -0.09945 0.20182 -2.75745
SER_822 -1.42041 0.15063 1.78463 -0.02765 0 0.06644 0.71866 -0.81897 -0.01811 -0.16469 -1.18784 -0.09464 0 0 -0.76168 0 0 -0.00062 0.00048 0.06661 0 -0.50975 0.60781 -0.77834 -0.09579 0.26159 -2.22162
ILE_823 -1.47334 0.17448 0.67554 -0.46994 0.33796 0.10503 0.0143 -0.52899 -0 -0 -0.05344 -0.05094 0 0 0 0 0 -0.04035 0.00465 0.35765 0 -0.77691 0 0.73287 -0.35671 0.24537 -1.10277
THR_824 -2.01772 0.1573 1.0951 -0.11458 0.07592 0.08094 0.11556 -0.7719 -0.00686 -0.02431 -0.27557 -0.54746 0 0 0 0 0 -0.00783 0.00502 0.09372 0 -0.50791 2.26806 -1.0874 -0.4603 0.18252 -1.74771
LEU_825 -1.51048 0.08566 0.76024 -0.46365 0.19953 0.08922 0.04649 -0.51333 -0 -0 -0.3029 0.09295 0 0 0 0 0 0.00641 0.0437 0.61133 0 -0.20599 0 0.18072 -0.33028 0.13302 -1.07736
TRP_826 -2.98897 0.36396 0.70854 -1.47741 0.21075 0.87716 0.10607 -0.68219 -0 -0 -0.32205 -0.28704 0 0 0 0 0 0.03254 0.18279 0 1.67144 -0.39245 0 1.6906 0.04159 0.20203 -0.06263
HIS_D_827 -3.03604 0.24146 2.22695 -0.54357 0.04228 0.42411 0.1594 -1.30173 -0 -0 -0.00373 -0.63477 0 0 0 0 0 -0.01438 0.00069 0 1.81619 -0.51728 0 -0.45461 0.24781 0.23162 -1.11558
TYR_828 -3.47925 0.39198 1.75304 -0.61525 0.03454 0.35054 0.12211 -1.18358 -0 -0 -0.12508 -0.14721 0 0 0 0 0 -0.00354 0.07357 0 1.99871 -0.36877 0.01218 1.2797 -0.05835 0.14474 0.18008
ASN_829 -1.44211 0.07966 1.53277 -0.15651 0.00897 0.20683 0.66471 -0.71868 -0 -0 -0.48099 -0.90374 0 0 -1.01847 0 0 -0.0125 0.00013 0 1.83276 -0.21805 0 -0.93687 -0.16335 0.1478 -1.57763
GLY_830 -0.92851 0.07493 0.96702 -0.00153 0 0 0.56635 -0.49353 -0 -0 -0.53101 -0.3526 0 0 -1.01847 0 0 -0.12814 0 0 0 -1.48366 0 0.83697 0.25923 0.12407 -2.10887
THR_831 -0.94 0.02957 0.73043 -0.21763 0.14584 0.0906 0.08676 -0.38865 -0.00474 -0.02868 -0.06468 -1.4104 0 0 0 0 0 0.01379 0.01844 0.23321 0 0.11813 2.2825 -1.0874 0.36381 0.1017 0.0726
GLU_832 -1.19403 0.03164 0.92583 -0.36652 0.10689 0.49917 0.10194 -0.47611 -0.00474 -0.02868 -0.2427 -0.54379 0 0 0 0 0 -0.00589 0.03289 0 3.16652 0.07387 0 -2.7348 0.16889 0.11045 -0.37919
ALA_833 -0.67339 0.02423 0.5158 -0.02139 0 0 0.00737 -0.2734 -0.01538 -0.1406 -0.13766 -0.43599 0 0 0 0 0 -0.00237 0 0 0 -0.56282 0 1.8394 0.02402 0.07555 0.22336
GLY_834 -0.63284 0.01979 0.38544 -0.00187 0 0 0 -0.24514 -0 -0 -0.01897 -0.3789 0 0 0 0 0 -0.09948 0 0 0 -1.48212 0 0.83697 0.20162 0.05125 -1.36425
ALA_835 -0.90926 0.03524 0.87575 -0.02042 0 0 0.0908 -0.46545 -0.01119 -0.0968 -0.05741 -0.41811 0 0 0 0 0 -0.0086 0 0 0 -0.48479 0 1.8394 0.23641 0.06204 0.66762
ALA_836 -2.25801 0.24528 0.34471 -0.02258 0 0 0.6346 -0.73007 -0 -0 -0.25785 -0.39676 0 0 0 0 0 0.01139 0 0 0 -0.43019 0 1.8394 0.03544 0.09117 -0.89347
VAL_837 -4.9753 0.54461 3.0526 -0.26832 0.19174 0.0562 1.46662 -2.10083 -0 -0 -0.70115 -0.2612 0 0 0 0 0 0.05845 0.00051 0.30161 0 -0.76504 0 1.9342 -0.16044 0.17283 -1.4529
VAL_838 -2.71633 0.27147 0.7009 -0.26862 0.15132 0.05712 0.00326 -0.83587 -0 -0 0.1126 -0.37961 0 0 0 0 0 -0.08703 2e-05 0.22138 0 -0.67763 0 1.9342 -0.35818 0.22735 -1.64366
LYS_839 -3.98494 0.50021 2.32064 -0.28682 0.02909 0.13276 1.22125 -1.38973 -0.02541 -0.21442 -0.95885 -0.26884 0 0 -0.79259 0 0 0.01008 0.01019 2.17183 0 0.11456 0 -1.5107 -0.13287 0.20862 -2.84596
ASN_840 -2.2038 0.11413 1.69737 -0.26961 0.04955 0.50517 0.20017 -0.98768 -0.01183 -0.03904 0.23518 -0.83962 0 0 0 0 0 -0.02329 0.04305 0 1.93012 -0.84136 0 -0.93687 0.38732 0.20626 -0.78478
VAL_841 -2.80091 0.29157 0.38439 -0.28115 0.2001 0.06148 0.06571 -0.81916 -0 -0 -0.08868 -0.3289 0 0 0 0 0 -0.03984 0.01461 0.19591 0 -0.69539 0 1.9342 0.16647 0.18506 -1.55455
THR_842 -2.09913 0.1664 0.85179 -0.11495 0.08927 0.07845 0.0375 -0.72458 -0.01183 -0.03904 -0.16502 -0.59409 0 0 0 0 0 0.04905 0.00399 0.09003 0 -0.55002 2.26722 -1.0874 -0.36433 0.16272 -1.95396
MET_843 -2.27473 0.22762 0.26725 -0.65305 0.21828 0.32763 0.08432 -0.49565 -0 -0 -0.09802 -0.3762 0 0 0 0 0 0.01199 0.63189 1.3634 0 0.18904 0 0.60916 0.24032 0.2062 0.47945
GLY_844 -0.52771 0.01967 0.45591 -0.00184 0 0 0.00021 -0.21615 -0 -0 -0.22665 -0.36793 0 0 0 0 0 -0.11733 0 0 0 -1.50122 0 0.83697 0.66735 0.14421 -0.8345
SER_845 -0.98031 0.04996 0.74402 -0.02675 0 0.06364 0.04982 -0.40651 -0 -0 -0.07175 -0.35114 0 0 0 0 0 -0.00996 0.00068 0.03568 0 -0.55001 0.60173 -0.77834 0.08841 0.03551 -1.5053
LEU_846 -2.52552 0.16623 0.70978 -0.46996 0.20915 0.08785 0.04487 -0.65403 -0 -0 -0.08382 0.1145 0 0 0 0 0 0.02814 0.00257 0.59971 0 -0.27387 0 0.18072 -0.29608 0.10312 -2.05665
LEU_847 -1.85444 0.12453 1.01543 -0.46745 0.20541 0.09169 0.01393 -0.71805 -0 -0 -0.00583 0.1141 0 0 0 0 0 0.1019 0.02498 0.56734 0 -0.32866 0 0.18072 -0.26836 0.16113 -1.04163
PHE_848 -2.59709 0.2101 0.68397 -0.61547 0.06546 0.36491 0.01486 -0.71953 -0 -0 -0.0392 0.18377 0 0 0 0 0 0.0025 0.0648 0 1.90983 -0.30858 0 1.0402 -0.303 0.13876 0.09631
ALA_849 -1.32596 0.06344 0.52339 -0.02189 0 0 0.00567 -0.43643 -0.00392 -0.01136 -0.11028 -0.41708 0 0 0 0 0 0.00988 0 0 0 -0.56005 0 1.8394 -0.19687 0.09272 -0.54934
ILE_850 -1.39037 0.17327 0.65818 -0.47648 0.33329 0.11012 0 -0.47754 -0 -0 0.06315 -0.08955 0 0 0 0 0 -0.05582 0.00672 0.31467 0 -0.68178 0 0.73287 -0.24517 0.15598 -0.86847
ILE_851 -1.74857 0.16642 0.55816 -0.46132 0.29862 0.09857 0.00333 -0.54426 -0.00392 -0.01136 0.05898 -0.08219 0 0 0 0 0 -0.07994 0.0093 0.31087 0 -0.71478 0 0.73287 -0.38703 0.25005 -1.54619
ALA_852 -0.92998 0.05915 0.45511 -0.02127 0 0 0.00681 -0.36244 -0 -0 -0.22976 -0.41457 0 0 0 0 0 -0.00333 0 0 0 -0.56252 0 1.8394 -0.21622 0.16443 -0.21518
SER_853 -0.83139 0.03896 0.66024 -0.02601 0 0.06177 0.0389 -0.32885 -0 -0 -0.11163 -0.41546 0 0 0 0 0 -0.00577 0.001 0.03411 0 -0.56058 0.60009 -0.77834 -0.19593 0.07635 -1.74254
MET_854 -2.21294 0.19084 0.91535 -0.78256 0.21982 0.38467 0.03542 -0.65382 -0 -0 0.20717 -0.29464 0 0 0 0 0 -0.01025 0.03794 2.20551 0 -0.01794 0 0.60916 -0.09294 0.12449 0.86528
VAL_855 -2.12619 0.17709 0.49013 -0.27051 0.17992 0.05771 0.00359 -0.57636 -0 -0 0.10608 -0.30109 0 0 0 0 0 -0.03921 0.00063 0.28674 0 -0.76622 0 1.9342 -0.13947 0.11938 -0.86358
ALA_856 -1.9924 0.2142 0.2503 -0.02117 0 0 0.00631 -0.51501 -0 -0 -0.09741 -0.42988 0 0 0 0 0 0.01376 0 0 0 -0.56024 0 1.8394 -0.24342 0.07981 -1.45576
TRP_857 -2.24723 0.13389 0.40645 -1.36495 0.13708 1.16469 0.00377 -0.57585 -0 -0 -0.06895 -0.48822 0 0 0 0 0 0.00593 0.01683 0 1.31195 -0.49533 0 1.6906 0.17711 0.08211 -0.11012
ALA_858 -1.42399 0.07697 0.72647 -0.02136 0 0 0.00105 -0.5204 -0 -0 0.01958 -0.43415 0 0 0 0 0 0.00065 0 0 0 -0.5384 0 1.8394 0.18923 0.09943 0.01448
LEU_859 -2.69004 0.13071 1.34221 -0.47822 0.21331 0.09544 0.0006 -0.8334 -0.0049 -0.01467 0.08367 0.11616 0 0 0 0 0 0.03779 0.02705 0.57936 0 -0.32141 0 0.18072 -0.16694 0.13637 -1.56619
ILE_860 -1.9357 0.15496 1.89688 -0.47399 0.32656 0.10556 0.43492 -0.89334 -0 -0 -0.64321 -0.04599 0 0 -0.45207 0 0 -0.0546 0.00289 0.35273 0 -0.72877 0 0.73287 -0.38725 0.20674 -1.40079
ARG_861 -3.05308 0.1735 2.56263 -0.87646 0.18417 0.62752 0.51173 -1.23292 -0.0049 -0.01467 -0.43957 -0.08922 0 0 -0.45207 0 0 -0.01459 0.01143 1.72193 0 -0.22596 0 -1.2888 -0.32908 0.25082 -1.97759
ASN_862 -1.68023 0.09481 1.58586 -0.15629 0.0092 0.20594 0.7715 -0.72822 -0 -0 -0.72144 -0.89392 0 0 -1.03647 0 0 -0.0141 0.00426 0 1.85261 -0.22025 0 -0.93687 -0.07784 0.19051 -1.75093
LEU_863 -1.90273 0.38858 1.65228 -0.46682 0.24137 0.08191 0.70654 -0.73904 -0 -0 -0.70318 0.30385 0 0 -1.03647 0 0 0.03181 0.00072 0.41663 0 -0.32469 0 0.18072 -0.23311 0.628 -0.77363
PRO_864 -1.18672 0.31566 0.752 -0.19688 0.00364 0.14192 0.14404 -0.29593 -0 -0 -0.16617 0.03081 0 0 0 0 0 -0.00959 0.00067 0.42505 0 -0.93174 0 -2.4119 -0.44288 0.67858 -3.14943
GLY_865 -0.86477 0.03142 0.65567 -0.00204 0 0 0.00764 -0.37141 -0 -0 -0.12427 -0.3899 0 0 0 0 0 -0.11447 0 0 0 -1.4036 0 0.83697 0.01477 0.12817 -1.59583
LEU_866 -1.25446 0.06109 0.69352 -0.46937 0.21458 0.08755 0 -0.45068 -0 -0 -0.11374 0.17897 0 0 0 0 0 -0.00124 0.01947 0.48387 0 -0.35887 0 0.18072 0.07926 0.06454 -0.58479
LEU_867 -1.37411 0.07542 1.04731 -0.46886 0.21558 0.08913 0 -0.53372 -0 -0 -0.13549 0.16101 0 0 0 0 0 0.00182 0.03312 0.48827 0 -0.33475 0 0.18072 -0.26824 0.11482 -0.70797
GLU_868 -1.25822 0.1071 1.001 -0.1936 0.02651 0.27707 0 -0.51703 -0 -0 0.01296 -0.58638 0 0 0 0 0 0.00113 0.01241 0 3.04157 -0.00443 0 -2.7348 -0.13603 0.08324 -0.86749
VAL_869 -1.73801 0.12073 0.62106 -0.27175 0.16758 0.05793 0.05909 -0.60614 -0 -0 0.11144 -0.30975 0 0 0 0 0 -0.04404 0.00017 0.27285 0 -0.78898 0 1.9342 -0.23068 0.05615 -0.58815
LEU_870 -2.50715 0.1878 0.61628 -0.58948 0.18982 0.15589 0 -0.68882 -0.00841 -0.02901 0.1541 0.26931 0 0 0 0 0 -0.06436 0.03186 0.55517 0 -0.33337 0 0.18072 -0.29159 0.09963 -2.07159
VAL_871 -2.41154 0.12998 0.9626 -0.2763 0.17128 0.05953 0.05909 -0.87411 -0 -0 0.09654 -0.3339 0 0 0 0 0 -0.05003 0.00248 0.19319 0 -0.73072 0 1.9342 -0.26251 0.13254 -1.19769
LEU_872 -2.36381 0.13632 0.63802 -0.46949 0.2327 0.09066 0.02662 -0.60048 -0.00841 -0.02901 -0.09985 0.12862 0 0 0 0 0 0.00689 0.0244 0.56865 0 -0.29662 0 0.18072 -0.32322 0.15139 -2.00591
SER_873 -1.48558 0.08713 1.74745 -0.02605 0 0.0622 0.42164 -0.76684 -0 -0 -0.7962 -0.37006 0 0 -0.4357 0 0 -0.00703 2e-05 0.03461 0 -0.55945 0.60102 -0.77834 -0.28957 0.11475 -2.44599
ARG_874 -2.03428 0.09261 2.17076 -0.87625 0.18525 0.61697 0.51597 -0.96302 -0.00092 -0.00245 -0.40719 -0.07244 0 0 -0.4357 0 0 -0.00352 0.00431 1.67161 0 -0.20727 0 -1.2888 -0.20488 0.14849 -1.09074
LEU_875 -2.61273 0.17869 1.17272 -0.5967 0.16154 0.16463 0.00013 -0.72378 -0.00747 -0.02619 0.32097 0.22453 0 0 0 0 0 -0.06848 0.06658 0.55778 0 -0.3588 0 0.18072 -0.06561 0.19943 -1.23204
ASN_876 -2.27578 0.09072 2.06641 -0.19367 0.00788 0.3126 0.08999 -1.03707 -0.01074 -0.13561 0.29475 -0.70945 0 0 0 0 0 -0.07979 0.0015 0 2.62751 -0.125 0 -0.93687 0.09063 0.09738 0.1754
MET_877 -2.90047 0.24347 1.84328 -0.36266 0.12608 0.12747 0.38343 -0.8637 -0.00747 -0.02619 -0.92163 -0.26899 0 0 -0.44802 0 0 -0.00065 0.02132 1.52949 0 -0.03123 0 0.60916 0.14785 0.07275 -0.72671
ARG_878 -1.72792 0.09437 1.95702 -0.90455 0.20255 0.65871 0.40076 -0.83157 -0.00982 -0.13316 -0.6285 -0.07555 0 0 -0.44802 0 0 -0.00519 0.00902 1.8101 0 -0.2357 0 -1.2888 -0.08094 0.16591 -1.07126
GLN_879 -0.77434 0.05076 0.65301 -0.32894 0.05022 0.18573 0 -0.29115 -0 -0 0.02062 -0.17094 0 0 0 0 0 -0.03133 0.00174 0 2.91347 -0.15566 0 -0.18838 0.02787 0.12502 2.0877
GLY_880 -0.63859 0.05314 0.48512 -0.00219 0 0 0.00475 -0.25508 -0 -0 -0.11944 -0.39756 0 0 0 0 0 -0.12169 0 0 0 -1.44511 0 0.83697 0.38138 0.03148 -1.18682
ALA_881 -0.57251 0.03746 0.41187 -0.02106 0 0 0.00701 -0.24575 -0 -0 -0.27182 -0.42152 0 0 0 0 0 -0.00239 0 0 0 -0.56048 0 1.8394 0.20212 0.04614 0.44847
SER_882 -0.76318 0.0364 0.58214 -0.02663 0 0.06317 0.07225 -0.31338 -0 -0 -0.07236 -0.41876 0 0 0 0 0 -0.00913 0.00536 0.03671 0 -0.5551 0.601 -0.77834 -0.19043 0.06065 -1.66965
TYR_883 -2.12352 0.16964 0.74506 -0.79274 0.05093 0.10918 0.24975 -0.7045 -0 -0 0.14306 -0.48734 0 0 0 0 0 -0.01783 0.02035 0 1.80519 -0.27953 0.00098 1.2797 0.08073 0.06046 0.30956
ALA_884 -1.72295 0.14419 0.85153 -0.02123 0 0 0.03049 -0.69248 -0 -0 -0.0753 -0.42627 0 0 0 0 0 -0.00529 0 0 0 -0.55756 0 1.8394 0.19834 0.0669 -0.37022
ILE_885 -1.94374 0.21978 0.54171 -0.54328 0.36347 0.14832 0.15334 -0.57689 -0 -0 -0.07518 -0.2412 0 0 0 0 0 -0.01363 0.00584 0.44647 0 -0.16165 0 0.73287 -0.17175 0.14991 -0.96561
THR_886 -1.38184 0.05111 0.94346 -0.21917 0.14892 0.09153 0.17362 -0.52602 -0.00837 -0.05827 0.02333 -1.42356 0 0 0 0 0 -0.00078 0.0357 0.25426 0 0.10709 2.28545 -1.0874 -0.05115 0.23569 -0.40642
THR_887 -3.72414 0.17801 2.89675 -0.19087 0.10782 0.0679 1.60106 -1.66101 -0.00837 -0.05827 -1.54284 -1.10856 0 0 -0.14303 0 0 0.01222 0.00226 0.39065 0 -0.16585 2.31164 -1.0874 0.39242 0.3601 -1.3695
ILE_888 -3.50947 0.27592 2.81743 -0.50055 0.37301 0.10084 1.68655 -1.54769 -0 -0 -1.39951 0.03242 0 0 -0.14303 0 0 -0.05325 0.0066 0.50074 0 -0.49926 0 0.73287 0.38487 0.43731 -0.30421
LEU_889 -4.79269 0.31032 3.30126 -0.70999 0.294 0.3094 1.53455 -1.98187 -0 -0 -0.66692 0.06634 0 0 0 0 0 -0.04759 0.00422 1.05258 0 -0.26535 0 0.18072 -0.08378 0.35273 -1.14205
ASN_890 -5.12673 0.28306 4.91415 -0.1711 0.02192 0.25499 1.98065 -2.56069 -0 -0 -0.89512 -0.30187 0 0 0 0 0 0.19368 0.01739 0 1.49007 0.50913 0 -0.93687 -0.06798 0.2693 -0.12602
TYR_891 -5.27416 0.28519 4.83071 -1.07827 0.12586 0.47438 2.60744 -2.63347 -0 -0 -2.35999 -0.29189 0 0 0 0 0 -0.01186 0.12802 0 1.80055 -0.39178 0.0001 1.2797 0.10423 0.28821 -0.117
ILE_892 -6.27357 0.42255 4.66898 -0.50751 0.408 0.10275 2.68957 -2.7574 -0 -0 -2.19704 0.0446 0 0 0 0 0 -0.03867 0.02462 0.53942 0 -0.39223 0 0.73287 0.05319 0.31473 -2.16516
ILE_893 -5.20242 0.23677 4.38174 -0.49986 0.34923 0.10127 2.11704 -2.35667 -0 -0 -2.17541 0.01512 0 0 0 0 0 -0.0413 0.02191 0.55215 0 -0.39245 0 0.73287 0.05983 0.27443 -1.82576
ILE_894 -4.64234 0.2004 4.64993 -0.50507 0.37604 0.10309 2.45561 -2.46102 -0 -0 -2.21622 -0.00395 0 0 0 0 0 -0.06733 0.03839 0.52661 0 -0.45366 0 0.73287 0.03861 0.27485 -0.95319
ALA_895 -5.27721 0.33086 3.6214 -0.02182 0 0 2.83076 -2.60488 -0 -0 -2.74102 -0.34372 0 0 0 0 0 -0.00145 0 0 0 -0.23967 0 1.8394 -0.17847 0.26298 -2.52285
VAL_896 -5.1089 0.35143 4.51848 -0.3132 0.18103 0.07171 2.73704 -2.59101 -0 -0 -3.29299 -0.23135 0 0 0 0 0 -0.0103 0.00144 0.10252 0 -0.30902 0 1.9342 -0.25762 0.31185 -1.9047
GLY_897 -3.4914 0.24506 4.42188 -5e-05 0 0 2.29809 -2.2209 -0 -0 -2.12362 -0.41717 0 0 0 0 0 -0.08843 0 0 0 0.24211 0 0.83697 0.47804 0.24482 0.42539
ALA_898 -4.50568 0.31085 4.25837 -0.02171 0 0 2.58946 -2.49831 -0 -0 -2.52406 -0.33825 0 0 0 0 0 -0.02752 0 0 0 -0.20319 0 1.8394 0.38346 0.17702 -0.56016
MET_899 -5.28159 0.40256 4.53606 -0.33238 0.05782 0.10161 2.39258 -2.56251 -0 -0 -2.73504 -0.06824 0 0 0 0 0 0.02208 0.04285 1.75655 0 -0.01637 0 0.60916 -0.21892 0.26344 -1.03036
THR_900 -4.09257 0.17971 5.20118 -0.1991 0.10199 0.07038 2.58694 -2.44877 -0 -0 -3.38456 -0.03937 0 0 0 0 0 0.02833 0.00532 0.06626 0 -0.01104 2.2939 -1.0874 -0.00827 0.24868 -0.48839
VAL_901 -5.23226 0.38719 4.66946 -0.31768 0.2431 0.07316 2.65359 -2.56711 -0 -0 -2.21191 -0.15827 0 0 0 0 0 -0.0527 0.00891 0.05851 0 -0.30375 0 1.9342 0.00556 0.27377 -0.53624
PHE_902 -6.08199 0.53012 4.70778 -0.589 0.08124 0.2583 2.58182 -2.83082 -0 -0 -2.19283 -0.04542 0 0 0 0 0 0.04281 0.01505 0 2.85247 -0.02352 0 1.0402 -0.15246 0.29567 0.48943
GLY_903 -2.90402 0.16329 3.56652 -5e-05 0 0 1.32185 -1.86583 -0.02886 -0.14825 -1.36239 -0.42532 0 0 0 0 0 -0.0497 0 0 0 0.3867 0 0.83697 0.39272 0.19938 0.08301
SER_904 -2.59343 0.20223 3.35503 -0.02806 0 0.06517 1.31126 -1.58934 -0 -0 -0.54997 -0.5637 0 0 0 0 0 0.01602 0.00181 0.7099 0 0.33544 0.60002 -0.77834 0.59319 0.1494 1.23665
LEU_905 -3.5426 0.21846 2.62612 -0.47314 0.17133 0.10847 1.3776 -1.48888 -0 -0 -1.06128 0.2263 0 0 0 0 0 -0.0066 0.0272 0.28817 0 -0.29178 0 0.18072 -0.08991 0.28006 -1.44977
GLY_906 -2.06279 0.17327 2.43437 -0.00029 0 0 1.04983 -1.28921 -0 -0 -1.34246 -0.18956 0 0 0 0 0 -0.1447 0 0 0 -1.51162 0 0.83697 0.3452 0.24592 -1.45507
VAL_907 -2.0471 0.24328 0.73737 -0.27326 0.17723 0.05775 0.02545 -0.72816 -0.02886 -0.14825 0.02524 -0.32551 0 0 0 0 0 -0.07689 0.00595 0.27062 0 -0.7832 0 1.9342 0.31276 0.08889 -0.53247
SER_908 -1.20953 0.0688 0.67065 -0.02682 0 0.06378 0.02759 -0.4377 -0 -0 -0.07369 -0.33834 0 0 0 0 0 -0.00917 0.00018 0.05627 0 -0.52952 0.60108 -0.77834 -0.37728 0.07452 -2.21752
TRP_909 -2.65456 0.21734 1.22872 -1.49884 0.14307 0.82967 0.10069 -0.77713 -0 -0 0.14664 -0.42675 0 0 0 0 0 0.00696 0.00256 0 1.69757 -0.45729 0 1.6906 0.0096 0.15694 0.41581
ASP_910 -1.98737 0.2175 2.07108 -0.1055 0.00919 0.31066 0.74618 -1.00577 -0 -0 -1.27593 -1.33606 0 0 -0.77072 0 0 -0.01819 0.00212 0 2.14742 -0.17552 0 -2.3716 0.20627 0.24147 -3.09477
LYS_911 -2.96198 0.1753 2.77874 -0.48059 0.14771 0.32938 0.68931 -1.16025 -0 -0 -1.71661 -0.26769 0 0 -0.77072 0 0 0.11538 0.09131 1.98334 0 0.23033 0 -1.5107 0.19548 0.33317 -1.79911
LEU_912 -2.48068 0.2121 0.63424 -0.4712 0.21241 0.09027 0.00029 -0.54021 -0 -0 -0.09404 0.15334 0 0 0 0 0 0.01033 0.01434 0.52934 0 -0.37357 0 0.18072 0.00737 0.3273 -1.58765
GLN_913 -3.07628 0.14956 1.98268 -0.31881 0.04593 0.17444 0.01651 -1.09708 -0 -0 -0.54819 -0.14821 0 0 0 0 0 -0.03243 0.0111 0 2.90256 -0.13368 0 -0.18838 0.03562 0.14552 -0.07917
TRP_914 -3.58687 0.32774 0.91151 -1.0043 0.18193 0.78169 0 -0.93119 -0 -0 -0.25705 -0.07182 0 0 0 0 0 0.00783 0.09095 0 2.35018 -0.15268 0 1.6906 0.24523 0.1293 0.71306
LEU_915 -1.47848 0.06503 0.6894 -0.46615 0.20326 0.09063 0.00498 -0.48151 -0 -0 -0.11017 0.13414 0 0 0 0 0 0.00751 0.06731 0.54501 0 -0.29017 0 0.18072 -0.0602 0.17815 -0.72055
ALA_916 -0.71391 0.04021 0.46592 -0.02147 0 0 0.0157 -0.30827 -0 -0 -0.10334 -0.42386 0 0 0 0 0 -0.00379 0 0 0 -0.55897 0 1.8394 -0.15745 0.10798 0.17815
ALA_917 -0.65889 0.04189 0.26534 -0.02109 0 0 0.01672 -0.25003 -0 -0 -0.16301 -0.4263 0 0 0 0 0 -0.00138 0 0 0 -0.55874 0 1.8394 -0.07226 0.05805 0.06969
ALA_918 -1.01556 0.05898 0.42211 -0.02158 0 0 0.00599 -0.37525 -0 -0 -0.13881 -0.43094 0 0 0 0 0 -0.00405 0 0 0 -0.55495 0 1.8394 -0.0688 0.06801 -0.21545
LEU_919 -1.03896 0.05377 0.60252 -0.47146 0.21236 0.09188 0.00197 -0.39685 -0 -0 -0.28195 0.12441 0 0 0 0 0 0.01905 0.0331 0.5587 0 -0.3061 0 0.18072 -0.16881 0.10626 -0.6794
SER_920 -1.09859 0.09749 0.84806 -0.0283 0 0.06641 0.03051 -0.50093 -0 -0 -0.14296 -0.3229 0 0 0 0 0 -0.00912 7e-05 0.04994 0 -0.52838 0.60009 -0.77834 -0.30178 0.12875 -1.88998
VAL_921 -3.12553 0.26313 0.90762 -0.31918 0.22258 0.06998 0.23227 -0.90367 -0 -0 0.04892 -0.54305 0 0 0 0 0 0.12291 0.02183 0.11224 0 -0.38761 0 1.9342 -0.3952 0.2169 -1.52168
GLY_922 -2.21924 0.17529 1.10048 -0.00044 0 0 0.17628 -0.82604 -0 -0 -0.53748 -0.22372 0 0 0 0 0 -0.11325 0 0 0 -1.537 0 0.83697 0.22403 0.99208 -1.95204
LEU_923 -5.84279 1.21555 3.9334 -0.48725 0.17935 0.08605 2.33192 -2.41243 -0.04231 -0.14921 -0.1053 0.31202 0 0 0 0 0 0.50699 0.21431 0.20777 0 0.66433 0 0.18072 1.63539 1.9669 4.39543
SER_924 -1.68737 0.1121 1.43483 -0.02722 0 0.04403 0.32329 -0.75 -0.00118 -0.00337 0.1134 -1.0386 0 0 0 0 0 0.51234 0.03251 0.16844 0 -0.17298 0.61711 -0.77834 0.83962 1.4563 1.19489
PHE_925 -5.38529 0.98467 2.64975 -0.53481 0.22281 0.26842 2.15169 -1.85826 -0 -0 -1.42647 -0.32042 0 0 0 0 0 0.14932 0.00604 0 3.98285 -0.2196 0 1.0402 -0.28157 0.96406 2.39339
GLY_926 -2.02967 0.12822 1.30895 -7e-05 0 0 0.22167 -0.88999 -0.00118 -0.00337 0.08864 -0.36812 0 0 0 0 0 0.01365 0 0 0 0.16136 0 0.83697 0.98005 0.98266 1.42975
LEU_927 -4.3105 0.43394 3.41211 -0.457 0.23341 0.11252 1.73229 -1.91362 -0.0592 -0.23733 -1.7247 0.02125 0 0 0 0 0 0.14476 0.11137 1.52323 0 0.07873 0 0.18072 0.91808 0.48888 0.68892
GLN_928 -2.34582 0.1578 1.44426 -0.71881 0.20374 0.58969 0.16806 -0.79198 -0 -0 -0.10179 -0.85822 0 0 0 0 0 0.05252 0.02649 0 3.29937 0.02145 0 -0.18838 0.2776 0.44352 1.67951
GLU_929 -3.43862 0.53596 3.50452 -0.43144 0.01339 0.65417 1.515 -1.57507 -0.02892 -0.13047 -1.91291 -1.21245 0 0 -1.07798 0 0 0.00828 0.10384 0 2.98166 0.36342 0 -2.7348 0.66114 0.81163 -1.38966
ILE_930 -2.12967 0.3464 1.6495 -0.46768 0.34691 0.10253 0.86665 -0.86035 -0 -0 -1.19774 -0.04346 0 0 -1.07798 0 0 -0.04987 0.0014 0.3584 0 -0.76677 0 0.73287 0.14276 0.68434 -1.36175
PHE_931 -5.25269 0.97323 0.70489 -0.80959 0.06138 0.02922 0.92469 -1.26481 -0.01203 -0.04235 -0.2263 -0.64801 0 0 0 0 0 0.08881 1.01206 0 1.82843 -0.01959 0 1.0402 0.22109 0.32652 -1.06487
GLY_932 -1.65621 0.30229 0.93681 -0.00201 0 0 0.36734 -0.6909 -0 -0 -0.08092 -0.37734 0 0 0 0 0 -0.13667 0 0 0 -1.43956 0 0.83697 0.73959 0.18568 -1.01494
ASN_933 -1.7082 0.09489 1.34699 -0.15685 0.01311 0.20826 0.70769 -0.72622 -0 -0 -0.47773 -0.90517 0 0 -0.99194 0 0 -0.01436 0.00185 0 1.80813 -0.22456 0 -0.93687 0.28092 0.11729 -1.56277
PHE_934 -2.64326 0.16515 1.50273 -1.04871 0.13992 0.60627 0.67641 -0.95798 -0.00652 -0.02469 -0.43112 -0.19269 0 0 -0.99194 0 0 -0.01033 0.00048 0 1.47578 -0.57474 0 1.0402 -0.11915 0.12996 -1.26422
VAL_935 -1.48372 0.12497 0.67906 -0.27224 0.17286 0.0569 0 -0.53587 -0 -0 -0.06267 -0.25416 0 0 0 0 0 -0.05893 0.00054 0.31615 0 -0.79356 0 1.9342 -0.34132 0.08533 -0.43245
SER_936 -1.33226 0.06051 0.76649 -0.02799 0 0.06632 0.06078 -0.46416 -0.00652 -0.02469 0.0817 -0.43155 0 0 0 0 0 -0.01648 0.02202 0.05518 0 -0.54009 0.60006 -0.77834 -0.35578 0.08012 -2.18467
GLY_937 -0.78915 0.03472 0.5428 -0.00194 0 0 0.03066 -0.32489 -0 -0 0.11567 -0.37986 0 0 0 0 0 -0.11801 0 0 0 -1.4964 0 0.83697 0.11766 0.04672 -1.38506
LEU_938 -0.99485 0.04695 0.57748 -0.46755 0.21137 0.08675 0 -0.36402 -0 -0 -0.0641 0.17881 0 0 0 0 0 -0.0014 0.01698 0.47023 0 -0.35611 0 0.18072 0.11988 0.06481 -0.29405
ILE_939 -2.60264 0.19323 0.80335 -0.53802 0.38815 0.10905 0.0028 -0.67164 -0.0017 -0.00461 0.0122 -0.16592 0 0 0 0 0 -0.02859 0.00968 1.00306 0 0.01846 0 0.73287 -0.04341 0.15373 -0.62995
ILE_940 -2.37868 0.18093 0.8836 -0.47692 0.33166 0.10764 0.00515 -0.71739 -0 -0 0.08379 -0.02336 0 0 0 0 0 -0.05183 0.00716 0.37205 0 -0.69867 0 0.73287 -0.16112 0.21246 -1.59065
LEU_941 -2.77008 0.17773 0.52167 -0.47636 0.24233 0.09665 0.00909 -0.68288 -0.0017 -0.00461 -0.22964 0.11164 0 0 0 0 0 0.00975 0.05243 0.6357 0 -0.323 0 0.18072 -0.3778 0.22485 -2.60351
PHE_942 -1.89357 0.10127 0.89783 -1.02015 0.1238 0.6218 0.01382 -0.60415 -0 -0 -0.50239 -0.21178 0 0 0 0 0 -0.00352 0.05165 0 1.46862 -0.49458 0 1.0402 -0.21777 0.1597 -0.46922
GLU:CtermProteinFull_943 -0.6503 0.02025 0.60075 -0.36134 0.05815 0.54688 0.00238 -0.27134 -0 -0 -0.38219 -0.55344 0 0 0 0 0 0 6e-05 0 2.79027 0 0 -2.7348 -0.09353 0.13088 -0.89731
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 450092 DOMAINID 445447 MODEL 2 2022-11-19_00000160_1_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 225.240
REMARK    S_0000_0004
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:        1071.825
REMARK    SCORE     hbond_bb_sc:         -89.236
REMARK    SCORE             ref:         416.752
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     cart_bonded:         420.050
REMARK    SCORE           score:       -1582.609
REMARK    SCORE           omega:          15.291
REMARK    SCORE         fa_elec:       -1327.909
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE atom_pair_constraint:        -234.584
REMARK    SCORE         p_aa_pp:        -176.174
REMARK    SCORE          fa_atr:       -4376.751
REMARK    SCORE     lk_ball_wtd:        -158.397
REMARK    SCORE          fa_rep:         420.147
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -54.711
REMARK    SCORE fa_intra_sol_xover4:         177.286
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE    fa_intra_rep:           9.566
REMARK    SCORE          fa_sol:        2799.326
REMARK    SCORE     total_score:       -1582.609
REMARK    SCORE     rama_prepro:          81.542
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:         -97.111
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:        -479.521
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   MET A   1       0.207  -0.405   0.196  1.00 95.74           N  
ATOM      2  CA  MET A   1       1.663  -0.357   0.142  1.00 95.58           C  
ATOM      3  C   MET A   1       2.209   1.071   0.115  1.00 95.16           C  
ATOM      4  O   MET A   1       1.887   1.866  -0.775  1.00 95.29           O  
ATOM      5  CB  MET A   1       2.166  -1.131  -1.080  1.00133.88           C  
ATOM      6  CG  MET A   1       3.680  -1.163  -1.230  1.00133.88           C  
ATOM      7  SD  MET A   1       4.544  -2.094   0.021  1.00133.88           S  
ATOM      8  CE  MET A   1       6.116  -1.219  -0.017  1.00133.88           C  
ATOM      9 1H   MET A   1      -0.084  -1.124   0.847  1.00114.89           H  
ATOM     10 2H   MET A   1      -0.158   0.486   0.500  1.00114.89           H  
ATOM     11 3H   MET A   1      -0.160  -0.620  -0.720  1.00114.89           H  
ATOM     12  HA  MET A   1       2.052  -0.835   1.041  1.00114.70           H  
ATOM     13 1HB  MET A   1       1.812  -2.159  -1.033  1.00160.66           H  
ATOM     14 2HB  MET A   1       1.758  -0.683  -1.988  1.00160.66           H  
ATOM     15 1HG  MET A   1       3.951  -1.552  -2.209  1.00160.66           H  
ATOM     16 2HG  MET A   1       4.033  -0.172  -1.176  1.00160.66           H  
ATOM     17 1HE  MET A   1       6.801  -1.666   0.700  1.00160.66           H  
ATOM     18 2HE  MET A   1       6.546  -1.266  -1.016  1.00160.66           H  
ATOM     19 3HE  MET A   1       5.948  -0.186   0.252  1.00160.66           H  
ATOM     20  N   THR A   2       3.042   1.387   1.099  1.00 94.66           N  
ATOM     21  CA  THR A   2       3.703   2.686   1.176  1.00 94.22           C  
ATOM     22  C   THR A   2       5.027   2.492   1.881  1.00 93.95           C  
ATOM     23  O   THR A   2       5.269   1.417   2.438  1.00 93.94           O  
ATOM     24  CB  THR A   2       2.874   3.731   1.930  1.00132.09           C  
ATOM     25  OG1 THR A   2       3.448   5.017   1.695  1.00132.09           O  
ATOM     26  CG2 THR A   2       2.889   3.438   3.427  1.00132.09           C  
ATOM     27  H   THR A   2       3.264   0.697   1.806  1.00113.59           H  
ATOM     28  HA  THR A   2       3.896   3.060   0.175  1.00113.06           H  
ATOM     29  HB  THR A   2       1.846   3.716   1.565  1.00158.51           H  
ATOM     30  HG1 THR A   2       3.193   5.280   0.799  1.00158.51           H  
ATOM     31 1HG2 THR A   2       2.293   4.188   3.946  1.00158.51           H  
ATOM     32 2HG2 THR A   2       2.468   2.457   3.591  1.00158.51           H  
ATOM     33 3HG2 THR A   2       3.894   3.459   3.824  1.00158.51           H  
ATOM     34  N   MET A   3       5.871   3.521   1.891  1.00 93.74           N  
ATOM     35  CA  MET A   3       7.146   3.425   2.591  1.00 93.46           C  
ATOM     36  C   MET A   3       7.494   4.727   3.282  1.00 92.78           C  
ATOM     37  O   MET A   3       7.264   5.816   2.754  1.00 92.55           O  
ATOM     38  CB  MET A   3       8.281   3.046   1.640  1.00130.96           C  
ATOM     39  CG  MET A   3       8.104   1.714   0.959  1.00130.96           C  
ATOM     40  SD  MET A   3       9.455   1.247  -0.083  1.00130.96           S  
ATOM     41  CE  MET A   3      10.701   0.650   1.053  1.00130.96           C  
ATOM     42  H   MET A   3       5.582   4.395   1.463  1.00112.49           H  
ATOM     43  HA  MET A   3       7.061   2.661   3.363  1.00112.15           H  
ATOM     44 1HB  MET A   3       8.377   3.808   0.870  1.00157.15           H  
ATOM     45 2HB  MET A   3       9.215   3.029   2.195  1.00157.15           H  
ATOM     46 1HG  MET A   3       7.944   0.937   1.707  1.00157.15           H  
ATOM     47 2HG  MET A   3       7.239   1.763   0.346  1.00157.15           H  
ATOM     48 1HE  MET A   3      11.579   0.330   0.490  1.00157.15           H  
ATOM     49 2HE  MET A   3      10.987   1.442   1.744  1.00157.15           H  
ATOM     50 3HE  MET A   3      10.306  -0.198   1.617  1.00157.15           H  
ATOM     51  N   PHE A   4       8.075   4.597   4.460  1.00 92.46           N  
ATOM     52  CA  PHE A   4       8.536   5.712   5.265  1.00 91.81           C  
ATOM     53  C   PHE A   4       9.454   5.196   6.359  1.00 91.58           C  
ATOM     54  O   PHE A   4       9.470   3.995   6.630  1.00 91.89           O  
ATOM     55  CB  PHE A   4       7.350   6.471   5.854  1.00128.80           C  
ATOM     56  CG  PHE A   4       6.424   5.611   6.632  1.00128.80           C  
ATOM     57  CD1 PHE A   4       6.664   5.352   7.942  1.00128.80           C  
ATOM     58  CD2 PHE A   4       5.285   5.083   6.043  1.00128.80           C  
ATOM     59  CE1 PHE A   4       5.826   4.581   8.662  1.00128.80           C  
ATOM     60  CE2 PHE A   4       4.420   4.308   6.772  1.00128.80           C  
ATOM     61  CZ  PHE A   4       4.695   4.055   8.086  1.00128.80           C  
ATOM     62  H   PHE A   4       8.209   3.666   4.832  1.00110.95           H  
ATOM     63  HA  PHE A   4       9.106   6.392   4.629  1.00110.17           H  
ATOM     64 1HB  PHE A   4       7.704   7.261   6.508  1.00154.56           H  
ATOM     65 2HB  PHE A   4       6.778   6.947   5.054  1.00154.56           H  
ATOM     66  HD1 PHE A   4       7.540   5.763   8.396  1.00154.56           H  
ATOM     67  HD2 PHE A   4       5.081   5.301   4.990  1.00154.56           H  
ATOM     68  HE1 PHE A   4       6.056   4.397   9.694  1.00154.56           H  
ATOM     69  HE2 PHE A   4       3.521   3.900   6.312  1.00154.56           H  
ATOM     70  HZ  PHE A   4       4.015   3.449   8.665  1.00154.56           H  
ATOM     71  N   GLN A   5      10.186   6.098   7.015  1.00 91.03           N  
ATOM     72  CA  GLN A   5      11.021   5.723   8.157  1.00 90.73           C  
ATOM     73  C   GLN A   5      11.716   6.930   8.756  1.00 90.06           C  
ATOM     74  O   GLN A   5      11.903   7.947   8.083  1.00 89.76           O  
ATOM     75  CB  GLN A   5      12.114   4.706   7.768  1.00127.15           C  
ATOM     76  CG  GLN A   5      13.115   5.196   6.703  1.00127.15           C  
ATOM     77  CD  GLN A   5      14.326   5.956   7.302  1.00127.15           C  
ATOM     78  OE1 GLN A   5      14.855   5.587   8.359  1.00127.15           O  
ATOM     79  NE2 GLN A   5      14.757   7.014   6.630  1.00127.15           N  
ATOM     80  H   GLN A   5      10.154   7.068   6.732  1.00109.24           H  
ATOM     81  HA  GLN A   5      10.387   5.282   8.919  1.00108.88           H  
ATOM     82 1HB  GLN A   5      12.692   4.465   8.659  1.00152.58           H  
ATOM     83 2HB  GLN A   5      11.681   3.775   7.426  1.00152.58           H  
ATOM     84 1HG  GLN A   5      13.490   4.335   6.154  1.00152.58           H  
ATOM     85 2HG  GLN A   5      12.599   5.872   6.023  1.00152.58           H  
ATOM     86 1HE2 GLN A   5      15.532   7.545   6.971  1.00152.58           H  
ATOM     87 2HE2 GLN A   5      14.300   7.291   5.786  1.00152.58           H  
ATOM     88  N   TYR A   6      12.119   6.788  10.009  1.00 89.83           N  
ATOM     89  CA  TYR A   6      12.933   7.759  10.711  1.00 89.20           C  
ATOM     90  C   TYR A   6      13.632   7.115  11.900  1.00 88.88           C  
ATOM     91  O   TYR A   6      13.004   6.397  12.682  1.00 89.16           O  
ATOM     92  CB  TYR A   6      12.107   8.942  11.213  1.00125.14           C  
ATOM     93  CG  TYR A   6      12.970   9.905  11.924  1.00125.14           C  
ATOM     94  CD1 TYR A   6      13.723  10.797  11.203  1.00125.14           C  
ATOM     95  CD2 TYR A   6      13.055   9.865  13.306  1.00125.14           C  
ATOM     96  CE1 TYR A   6      14.571  11.640  11.850  1.00125.14           C  
ATOM     97  CE2 TYR A   6      13.910  10.709  13.948  1.00125.14           C  
ATOM     98  CZ  TYR A   6      14.667  11.584  13.221  1.00125.14           C  
ATOM     99  OH  TYR A   6      15.514  12.402  13.854  1.00125.14           O  
ATOM    100  H   TYR A   6      11.885   5.932  10.494  1.00107.80           H  
ATOM    101  HA  TYR A   6      13.704   8.121  10.030  1.00107.04           H  
ATOM    102 1HB  TYR A   6      11.607   9.449  10.387  1.00150.17           H  
ATOM    103 2HB  TYR A   6      11.359   8.593  11.912  1.00150.17           H  
ATOM    104  HD1 TYR A   6      13.652  10.819  10.115  1.00150.17           H  
ATOM    105  HD2 TYR A   6      12.455   9.152  13.874  1.00150.17           H  
ATOM    106  HE1 TYR A   6      15.180  12.344  11.283  1.00150.17           H  
ATOM    107  HE2 TYR A   6      13.999  10.683  15.032  1.00150.17           H  
ATOM    108  HH  TYR A   6      15.395  12.292  14.802  1.00150.17           H  
ATOM    109  N   TYR A   7      14.918   7.398  12.072  1.00 88.29           N  
ATOM    110  CA  TYR A   7      15.629   6.888  13.232  1.00 87.93           C  
ATOM    111  C   TYR A   7      16.760   7.800  13.664  1.00 87.28           C  
ATOM    112  O   TYR A   7      17.533   8.283  12.834  1.00 87.04           O  
ATOM    113  CB  TYR A   7      16.192   5.493  12.960  1.00123.25           C  
ATOM    114  CG  TYR A   7      16.923   4.908  14.153  1.00123.25           C  
ATOM    115  CD1 TYR A   7      16.201   4.323  15.171  1.00123.25           C  
ATOM    116  CD2 TYR A   7      18.312   4.965  14.232  1.00123.25           C  
ATOM    117  CE1 TYR A   7      16.847   3.799  16.264  1.00123.25           C  
ATOM    118  CE2 TYR A   7      18.960   4.435  15.327  1.00123.25           C  
ATOM    119  CZ  TYR A   7      18.229   3.854  16.345  1.00123.25           C  
ATOM    120  OH  TYR A   7      18.863   3.312  17.448  1.00123.25           O  
ATOM    121  H   TYR A   7      15.414   7.964  11.396  1.00105.95           H  
ATOM    122  HA  TYR A   7      14.928   6.828  14.064  1.00105.52           H  
ATOM    123 1HB  TYR A   7      15.378   4.817  12.690  1.00147.90           H  
ATOM    124 2HB  TYR A   7      16.880   5.533  12.118  1.00147.90           H  
ATOM    125  HD1 TYR A   7      15.114   4.280  15.108  1.00147.90           H  
ATOM    126  HD2 TYR A   7      18.885   5.429  13.429  1.00147.90           H  
ATOM    127  HE1 TYR A   7      16.269   3.341  17.065  1.00147.90           H  
ATOM    128  HE2 TYR A   7      20.046   4.477  15.387  1.00147.90           H  
ATOM    129  HH  TYR A   7      18.194   3.014  18.081  1.00147.90           H  
ATOM    130  N   LYS A   8      16.873   8.005  14.973  1.00 87.01           N  
ATOM    131  CA  LYS A   8      17.959   8.774  15.548  1.00 86.40           C  
ATOM    132  C   LYS A   8      18.501   8.060  16.775  1.00 86.12           C  
ATOM    133  O   LYS A   8      17.755   7.401  17.501  1.00 86.43           O  
ATOM    134  CB  LYS A   8      17.504  10.190  15.918  1.00121.20           C  
ATOM    135  CG  LYS A   8      18.617  11.078  16.511  1.00121.20           C  
ATOM    136  CD  LYS A   8      18.168  12.497  16.751  1.00121.20           C  
ATOM    137  CE  LYS A   8      19.348  13.353  17.234  1.00121.20           C  
ATOM    138  NZ  LYS A   8      18.965  14.768  17.461  1.00121.20           N  
ATOM    139  H   LYS A   8      16.183   7.610  15.598  1.00104.41           H  
ATOM    140  HA  LYS A   8      18.767   8.843  14.819  1.00103.68           H  
ATOM    141 1HB  LYS A   8      17.127  10.683  15.026  1.00145.44           H  
ATOM    142 2HB  LYS A   8      16.687  10.138  16.638  1.00145.44           H  
ATOM    143 1HG  LYS A   8      18.931  10.687  17.478  1.00145.44           H  
ATOM    144 2HG  LYS A   8      19.477  11.085  15.842  1.00145.44           H  
ATOM    145 1HD  LYS A   8      17.782  12.912  15.823  1.00145.44           H  
ATOM    146 2HD  LYS A   8      17.374  12.520  17.499  1.00145.44           H  
ATOM    147 1HE  LYS A   8      19.751  12.939  18.158  1.00145.44           H  
ATOM    148 2HE  LYS A   8      20.120  13.325  16.468  1.00145.44           H  
ATOM    149 1HZ  LYS A   8      19.767  15.303  17.744  1.00145.44           H  
ATOM    150 2HZ  LYS A   8      18.595  15.137  16.582  1.00145.44           H  
ATOM    151 3HZ  LYS A   8      18.250  14.853  18.190  1.00145.44           H  
ATOM    152  N   ARG A   9      19.798   8.216  17.017  1.00 85.56           N  
ATOM    153  CA  ARG A   9      20.437   7.670  18.201  1.00 85.26           C  
ATOM    154  C   ARG A   9      21.336   8.733  18.815  1.00 84.68           C  
ATOM    155  O   ARG A   9      22.049   9.431  18.092  1.00 84.39           O  
ATOM    156  CB  ARG A   9      21.258   6.448  17.827  1.00119.48           C  
ATOM    157  CG  ARG A   9      21.932   5.714  18.970  1.00119.48           C  
ATOM    158  CD  ARG A   9      22.672   4.526  18.478  1.00119.48           C  
ATOM    159  NE  ARG A   9      21.774   3.514  17.919  1.00119.48           N  
ATOM    160  CZ  ARG A   9      22.157   2.363  17.336  1.00119.48           C  
ATOM    161  NH1 ARG A   9      23.432   2.037  17.238  1.00119.48           N  
ATOM    162  NH2 ARG A   9      21.221   1.566  16.861  1.00119.48           N  
ATOM    163  H   ARG A   9      20.357   8.748  16.364  1.00102.67           H  
ATOM    164  HA  ARG A   9      19.672   7.388  18.926  1.00102.31           H  
ATOM    165 1HB  ARG A   9      20.613   5.744  17.328  1.00143.38           H  
ATOM    166 2HB  ARG A   9      22.033   6.736  17.120  1.00143.38           H  
ATOM    167 1HG  ARG A   9      22.644   6.369  19.473  1.00143.38           H  
ATOM    168 2HG  ARG A   9      21.178   5.377  19.681  1.00143.38           H  
ATOM    169 1HD  ARG A   9      23.366   4.839  17.698  1.00143.38           H  
ATOM    170 2HD  ARG A   9      23.225   4.078  19.304  1.00143.38           H  
ATOM    171  HE  ARG A   9      20.767   3.691  17.945  1.00143.38           H  
ATOM    172 1HH1 ARG A   9      24.143   2.652  17.604  1.00143.38           H  
ATOM    173 2HH1 ARG A   9      23.700   1.169  16.797  1.00143.38           H  
ATOM    174 1HH2 ARG A   9      20.248   1.858  16.948  1.00143.38           H  
ATOM    175 2HH2 ARG A   9      21.462   0.695  16.416  1.00143.38           H  
ATOM    176  N   SER A  10      21.326   8.839  20.142  1.00 84.53           N  
ATOM    177  CA  SER A  10      22.177   9.805  20.824  1.00 83.99           C  
ATOM    178  C   SER A  10      22.465   9.433  22.274  1.00 83.82           C  
ATOM    179  O   SER A  10      21.789   8.586  22.876  1.00 84.16           O  
ATOM    180  CB  SER A  10      21.533  11.180  20.788  1.00117.81           C  
ATOM    181  OG  SER A  10      20.356  11.209  21.553  1.00117.81           O  
ATOM    182  H   SER A  10      20.707   8.260  20.689  1.00101.44           H  
ATOM    183  HA  SER A  10      23.129   9.853  20.295  1.00100.79           H  
ATOM    184 1HB  SER A  10      22.234  11.921  21.172  1.00141.37           H  
ATOM    185 2HB  SER A  10      21.306  11.449  19.757  1.00141.37           H  
ATOM    186  HG  SER A  10      20.004  12.098  21.466  1.00141.37           H  
ATOM    187  N   ARG A  11      23.482  10.093  22.828  1.00 83.30           N  
ATOM    188  CA  ARG A  11      23.891   9.966  24.222  1.00 83.06           C  
ATOM    189  C   ARG A  11      24.240  11.351  24.751  1.00 82.68           C  
ATOM    190  O   ARG A  11      24.804  12.164  24.017  1.00 82.45           O  
ATOM    191  CB  ARG A  11      25.105   9.050  24.362  1.00116.38           C  
ATOM    192  CG  ARG A  11      24.904   7.572  23.965  1.00116.38           C  
ATOM    193  CD  ARG A  11      24.040   6.841  24.936  1.00116.38           C  
ATOM    194  NE  ARG A  11      23.936   5.418  24.626  1.00116.38           N  
ATOM    195  CZ  ARG A  11      23.043   4.850  23.778  1.00116.38           C  
ATOM    196  NH1 ARG A  11      22.149   5.575  23.123  1.00116.38           N  
ATOM    197  NH2 ARG A  11      23.063   3.534  23.610  1.00116.38           N  
ATOM    198  H   ARG A  11      23.987  10.752  22.250  1.00 99.96           H  
ATOM    199  HA  ARG A  11      23.060   9.574  24.806  1.00 99.67           H  
ATOM    200 1HB  ARG A  11      25.918   9.440  23.752  1.00139.66           H  
ATOM    201 2HB  ARG A  11      25.445   9.065  25.397  1.00139.66           H  
ATOM    202 1HG  ARG A  11      24.451   7.508  22.980  1.00139.66           H  
ATOM    203 2HG  ARG A  11      25.872   7.075  23.942  1.00139.66           H  
ATOM    204 1HD  ARG A  11      24.467   6.938  25.933  1.00139.66           H  
ATOM    205 2HD  ARG A  11      23.040   7.262  24.936  1.00139.66           H  
ATOM    206  HE  ARG A  11      24.586   4.800  25.094  1.00139.66           H  
ATOM    207 1HH1 ARG A  11      22.103   6.607  23.222  1.00139.66           H  
ATOM    208 2HH1 ARG A  11      21.486   5.114  22.522  1.00139.66           H  
ATOM    209 1HH2 ARG A  11      23.739   2.970  24.109  1.00139.66           H  
ATOM    210 2HH2 ARG A  11      22.404   3.091  22.987  1.00139.66           H  
ATOM    211  N   HIS A  12      23.918  11.613  26.018  1.00 82.62           N  
ATOM    212  CA  HIS A  12      24.219  12.900  26.643  1.00 82.25           C  
ATOM    213  C   HIS A  12      24.264  12.777  28.161  1.00 82.10           C  
ATOM    214  O   HIS A  12      23.452  12.061  28.754  1.00 82.43           O  
ATOM    215  CB  HIS A  12      23.168  13.939  26.240  1.00115.30           C  
ATOM    216  CG  HIS A  12      23.475  15.334  26.674  1.00115.30           C  
ATOM    217  ND1 HIS A  12      24.474  16.089  26.096  1.00115.30           N  
ATOM    218  CD2 HIS A  12      22.908  16.118  27.614  1.00115.30           C  
ATOM    219  CE1 HIS A  12      24.506  17.277  26.666  1.00115.30           C  
ATOM    220  NE2 HIS A  12      23.564  17.320  27.582  1.00115.30           N  
ATOM    221  H   HIS A  12      23.450  10.906  26.567  1.00 99.14           H  
ATOM    222  HA  HIS A  12      25.195  13.252  26.308  1.00 98.70           H  
ATOM    223 1HB  HIS A  12      23.056  13.942  25.155  1.00138.36           H  
ATOM    224 2HB  HIS A  12      22.205  13.659  26.665  1.00138.36           H  
ATOM    225  HD2 HIS A  12      22.080  15.849  28.270  1.00138.36           H  
ATOM    226  HE1 HIS A  12      25.192  18.086  26.420  1.00138.36           H  
ATOM    227  HE2 HIS A  12      23.357  18.110  28.177  1.00138.36           H  
ATOM    228  N   PHE A  13      25.220  13.462  28.789  1.00 81.61           N  
ATOM    229  CA  PHE A  13      25.350  13.467  30.244  1.00 81.43           C  
ATOM    230  C   PHE A  13      25.888  14.783  30.774  1.00 81.03           C  
ATOM    231  O   PHE A  13      26.867  15.322  30.252  1.00 80.67           O  
ATOM    232  CB  PHE A  13      26.269  12.334  30.700  1.00114.08           C  
ATOM    233  CG  PHE A  13      26.499  12.293  32.190  1.00114.08           C  
ATOM    234  CD1 PHE A  13      25.557  11.750  33.041  1.00114.08           C  
ATOM    235  CD2 PHE A  13      27.672  12.793  32.739  1.00114.08           C  
ATOM    236  CE1 PHE A  13      25.776  11.715  34.401  1.00114.08           C  
ATOM    237  CE2 PHE A  13      27.887  12.749  34.098  1.00114.08           C  
ATOM    238  CZ  PHE A  13      26.938  12.215  34.926  1.00114.08           C  
ATOM    239  H   PHE A  13      25.871  14.012  28.241  1.00 97.93           H  
ATOM    240  HA  PHE A  13      24.361  13.312  30.675  1.00 97.72           H  
ATOM    241 1HB  PHE A  13      25.840  11.379  30.396  1.00136.90           H  
ATOM    242 2HB  PHE A  13      27.234  12.430  30.208  1.00136.90           H  
ATOM    243  HD1 PHE A  13      24.633  11.347  32.624  1.00136.90           H  
ATOM    244  HD2 PHE A  13      28.430  13.223  32.080  1.00136.90           H  
ATOM    245  HE1 PHE A  13      25.025  11.285  35.063  1.00136.90           H  
ATOM    246  HE2 PHE A  13      28.812  13.136  34.521  1.00136.90           H  
ATOM    247  HZ  PHE A  13      27.111  12.182  36.001  1.00136.90           H  
ATOM    248  N   VAL A  14      25.247  15.290  31.825  1.00 81.12           N  
ATOM    249  CA  VAL A  14      25.662  16.526  32.473  1.00 80.79           C  
ATOM    250  C   VAL A  14      25.850  16.397  33.985  1.00 80.63           C  
ATOM    251  O   VAL A  14      25.159  15.626  34.658  1.00 80.94           O  
ATOM    252  CB  VAL A  14      24.632  17.634  32.167  1.00113.23           C  
ATOM    253  CG1 VAL A  14      24.627  17.948  30.702  1.00113.23           C  
ATOM    254  CG2 VAL A  14      23.214  17.149  32.561  1.00113.23           C  
ATOM    255  H   VAL A  14      24.447  14.787  32.180  1.00 97.34           H  
ATOM    256  HA  VAL A  14      26.620  16.826  32.044  1.00 96.95           H  
ATOM    257  HB  VAL A  14      24.901  18.534  32.717  1.00135.88           H  
ATOM    258 1HG1 VAL A  14      23.899  18.731  30.498  1.00135.88           H  
ATOM    259 2HG1 VAL A  14      25.617  18.283  30.395  1.00135.88           H  
ATOM    260 3HG1 VAL A  14      24.364  17.058  30.151  1.00135.88           H  
ATOM    261 1HG2 VAL A  14      22.491  17.938  32.346  1.00135.88           H  
ATOM    262 2HG2 VAL A  14      22.954  16.265  31.987  1.00135.88           H  
ATOM    263 3HG2 VAL A  14      23.173  16.906  33.616  1.00135.88           H  
ATOM    264  N   PHE A  15      26.769  17.198  34.519  1.00 80.17           N  
ATOM    265  CA  PHE A  15      27.085  17.235  35.943  1.00 79.98           C  
ATOM    266  C   PHE A  15      27.700  18.587  36.285  1.00 79.52           C  
ATOM    267  O   PHE A  15      28.040  19.348  35.375  1.00 79.31           O  
ATOM    268  CB  PHE A  15      28.057  16.109  36.279  1.00112.05           C  
ATOM    269  CG  PHE A  15      29.373  16.260  35.584  1.00112.05           C  
ATOM    270  CD1 PHE A  15      30.450  16.855  36.223  1.00112.05           C  
ATOM    271  CD2 PHE A  15      29.531  15.839  34.273  1.00112.05           C  
ATOM    272  CE1 PHE A  15      31.650  17.010  35.572  1.00112.05           C  
ATOM    273  CE2 PHE A  15      30.722  15.990  33.623  1.00112.05           C  
ATOM    274  CZ  PHE A  15      31.789  16.575  34.271  1.00112.05           C  
ATOM    275  H   PHE A  15      27.297  17.805  33.904  1.00 96.20           H  
ATOM    276  HA  PHE A  15      26.166  17.113  36.519  1.00 95.98           H  
ATOM    277 1HB  PHE A  15      28.236  16.079  37.351  1.00134.46           H  
ATOM    278 2HB  PHE A  15      27.619  15.154  35.991  1.00134.46           H  
ATOM    279  HD1 PHE A  15      30.342  17.203  37.252  1.00134.46           H  
ATOM    280  HD2 PHE A  15      28.693  15.387  33.754  1.00134.46           H  
ATOM    281  HE1 PHE A  15      32.491  17.478  36.084  1.00134.46           H  
ATOM    282  HE2 PHE A  15      30.828  15.651  32.591  1.00134.46           H  
ATOM    283  HZ  PHE A  15      32.739  16.698  33.754  1.00134.46           H  
ATOM    284  N   SER A  16      27.837  18.900  37.577  1.00 79.38           N  
ATOM    285  CA  SER A  16      28.470  20.159  37.963  1.00 78.94           C  
ATOM    286  C   SER A  16      28.947  20.234  39.396  1.00 78.76           C  
ATOM    287  O   SER A  16      28.599  19.393  40.239  1.00 79.03           O  
ATOM    288  CB  SER A  16      27.516  21.298  37.789  1.00110.69           C  
ATOM    289  OG  SER A  16      26.466  21.231  38.716  1.00110.69           O  
ATOM    290  H   SER A  16      27.514  18.270  38.296  1.00 95.26           H  
ATOM    291  HA  SER A  16      29.333  20.310  37.312  1.00 94.73           H  
ATOM    292 1HB  SER A  16      28.043  22.242  37.908  1.00132.83           H  
ATOM    293 2HB  SER A  16      27.135  21.264  36.800  1.00132.83           H  
ATOM    294  HG  SER A  16      25.870  21.944  38.471  1.00132.83           H  
ATOM    295  N   ALA A  17      29.732  21.289  39.647  1.00 78.32           N  
ATOM    296  CA  ALA A  17      30.163  21.709  40.971  1.00 78.12           C  
ATOM    297  C   ALA A  17      30.562  23.181  40.918  1.00 77.73           C  
ATOM    298  O   ALA A  17      31.327  23.597  40.043  1.00 77.51           O  
ATOM    299  CB  ALA A  17      31.328  20.868  41.464  1.00109.45           C  
ATOM    300  H   ALA A  17      29.998  21.874  38.867  1.00 93.98           H  
ATOM    301  HA  ALA A  17      29.323  21.616  41.656  1.00 93.74           H  
ATOM    302 1HB  ALA A  17      31.617  21.208  42.456  1.00131.34           H  
ATOM    303 2HB  ALA A  17      31.031  19.827  41.511  1.00131.34           H  
ATOM    304 3HB  ALA A  17      32.170  20.975  40.783  1.00131.34           H  
ATOM    305  N   PHE A  18      30.077  23.952  41.882  1.00 77.64           N  
ATOM    306  CA  PHE A  18      30.408  25.360  42.033  1.00 77.25           C  
ATOM    307  C   PHE A  18      31.561  25.564  42.970  1.00 77.05           C  
ATOM    308  O   PHE A  18      31.564  24.994  44.060  1.00 77.33           O  
ATOM    309  CB  PHE A  18      29.216  26.107  42.598  1.00108.31           C  
ATOM    310  CG  PHE A  18      29.518  27.500  43.016  1.00108.31           C  
ATOM    311  CD1 PHE A  18      29.632  28.526  42.114  1.00108.31           C  
ATOM    312  CD2 PHE A  18      29.702  27.773  44.368  1.00108.31           C  
ATOM    313  CE1 PHE A  18      29.909  29.796  42.545  1.00108.31           C  
ATOM    314  CE2 PHE A  18      29.982  29.024  44.795  1.00108.31           C  
ATOM    315  CZ  PHE A  18      30.080  30.046  43.882  1.00108.31           C  
ATOM    316  H   PHE A  18      29.417  23.553  42.557  1.00 93.17           H  
ATOM    317  HA  PHE A  18      30.669  25.766  41.055  1.00 92.70           H  
ATOM    318 1HB  PHE A  18      28.434  26.139  41.847  1.00129.97           H  
ATOM    319 2HB  PHE A  18      28.830  25.568  43.438  1.00129.97           H  
ATOM    320  HD1 PHE A  18      29.501  28.326  41.047  1.00129.97           H  
ATOM    321  HD2 PHE A  18      29.623  26.964  45.093  1.00129.97           H  
ATOM    322  HE1 PHE A  18      29.995  30.609  41.824  1.00129.97           H  
ATOM    323  HE2 PHE A  18      30.123  29.212  45.853  1.00129.97           H  
ATOM    324  HZ  PHE A  18      30.299  31.057  44.215  1.00129.97           H  
ATOM    325  N   ILE A  19      32.533  26.375  42.566  1.00 76.57           N  
ATOM    326  CA  ILE A  19      33.652  26.696  43.443  1.00 76.32           C  
ATOM    327  C   ILE A  19      33.974  28.192  43.452  1.00 75.88           C  
ATOM    328  O   ILE A  19      34.110  28.811  42.397  1.00 75.64           O  
ATOM    329  CB  ILE A  19      34.886  25.852  43.062  1.00106.95           C  
ATOM    330  CG1 ILE A  19      36.047  26.122  44.066  1.00106.95           C  
ATOM    331  CG2 ILE A  19      35.290  26.113  41.597  1.00106.95           C  
ATOM    332  CD1 ILE A  19      37.163  25.090  44.020  1.00106.95           C  
ATOM    333  H   ILE A  19      32.468  26.792  41.647  1.00 91.88           H  
ATOM    334  HA  ILE A  19      33.370  26.431  44.461  1.00 91.58           H  
ATOM    335  HB  ILE A  19      34.626  24.819  43.158  1.00128.34           H  
ATOM    336 1HG1 ILE A  19      36.479  27.102  43.857  1.00128.34           H  
ATOM    337 2HG1 ILE A  19      35.638  26.133  45.080  1.00128.34           H  
ATOM    338 1HG2 ILE A  19      36.129  25.485  41.327  1.00128.34           H  
ATOM    339 2HG2 ILE A  19      34.450  25.877  40.946  1.00128.34           H  
ATOM    340 3HG2 ILE A  19      35.573  27.151  41.456  1.00128.34           H  
ATOM    341 1HD1 ILE A  19      37.924  25.348  44.758  1.00128.34           H  
ATOM    342 2HD1 ILE A  19      36.752  24.106  44.253  1.00128.34           H  
ATOM    343 3HD1 ILE A  19      37.616  25.067  43.036  1.00128.34           H  
ATOM    344  N   ALA A  20      34.167  28.752  44.641  1.00 75.80           N  
ATOM    345  CA  ALA A  20      34.520  30.164  44.777  1.00 75.38           C  
ATOM    346  C   ALA A  20      35.254  30.428  46.084  1.00 75.28           C  
ATOM    347  O   ALA A  20      35.239  29.593  46.991  1.00 75.60           O  
ATOM    348  CB  ALA A  20      33.280  31.024  44.702  1.00105.70           C  
ATOM    349  H   ALA A  20      34.015  28.176  45.478  1.00 90.96           H  
ATOM    350  HA  ALA A  20      35.189  30.427  43.958  1.00 90.46           H  
ATOM    351 1HB  ALA A  20      33.556  32.074  44.779  1.00126.84           H  
ATOM    352 2HB  ALA A  20      32.789  30.847  43.747  1.00126.84           H  
ATOM    353 3HB  ALA A  20      32.616  30.760  45.516  1.00126.84           H  
ATOM    354  N   PHE A  21      35.912  31.585  46.182  1.00 74.85           N  
ATOM    355  CA  PHE A  21      36.593  31.946  47.421  1.00 74.71           C  
ATOM    356  C   PHE A  21      36.621  33.452  47.631  1.00 74.29           C  
ATOM    357  O   PHE A  21      36.328  34.232  46.721  1.00 74.00           O  
ATOM    358  CB  PHE A  21      38.018  31.400  47.435  1.00104.65           C  
ATOM    359  CG  PHE A  21      38.917  32.000  46.425  1.00104.65           C  
ATOM    360  CD1 PHE A  21      39.736  33.076  46.763  1.00104.65           C  
ATOM    361  CD2 PHE A  21      38.953  31.509  45.132  1.00104.65           C  
ATOM    362  CE1 PHE A  21      40.570  33.638  45.825  1.00104.65           C  
ATOM    363  CE2 PHE A  21      39.785  32.073  44.195  1.00104.65           C  
ATOM    364  CZ  PHE A  21      40.596  33.139  44.542  1.00104.65           C  
ATOM    365  H   PHE A  21      35.930  32.233  45.404  1.00 89.82           H  
ATOM    366  HA  PHE A  21      36.049  31.506  48.258  1.00 89.65           H  
ATOM    367 1HB  PHE A  21      38.457  31.569  48.422  1.00125.58           H  
ATOM    368 2HB  PHE A  21      37.992  30.323  47.273  1.00125.58           H  
ATOM    369  HD1 PHE A  21      39.711  33.468  47.786  1.00125.58           H  
ATOM    370  HD2 PHE A  21      38.314  30.666  44.860  1.00125.58           H  
ATOM    371  HE1 PHE A  21      41.211  34.473  46.094  1.00125.58           H  
ATOM    372  HE2 PHE A  21      39.807  31.680  43.178  1.00125.58           H  
ATOM    373  HZ  PHE A  21      41.256  33.584  43.799  1.00125.58           H  
ATOM    374  N   VAL A  22      36.951  33.840  48.858  1.00 74.27           N  
ATOM    375  CA  VAL A  22      37.060  35.232  49.292  1.00 73.91           C  
ATOM    376  C   VAL A  22      38.364  35.360  50.045  1.00 73.74           C  
ATOM    377  O   VAL A  22      38.832  34.369  50.574  1.00 73.98           O  
ATOM    378  CB  VAL A  22      35.853  35.618  50.198  1.00103.62           C  
ATOM    379  CG1 VAL A  22      35.961  37.074  50.714  1.00103.62           C  
ATOM    380  CG2 VAL A  22      34.555  35.439  49.410  1.00103.62           C  
ATOM    381  H   VAL A  22      37.171  33.103  49.543  1.00 89.12           H  
ATOM    382  HA  VAL A  22      37.085  35.884  48.419  1.00 88.69           H  
ATOM    383  HB  VAL A  22      35.840  34.971  51.063  1.00124.34           H  
ATOM    384 1HG1 VAL A  22      35.097  37.291  51.340  1.00124.34           H  
ATOM    385 2HG1 VAL A  22      36.855  37.219  51.308  1.00124.34           H  
ATOM    386 3HG1 VAL A  22      35.971  37.761  49.866  1.00124.34           H  
ATOM    387 1HG2 VAL A  22      33.707  35.692  50.044  1.00124.34           H  
ATOM    388 2HG2 VAL A  22      34.566  36.094  48.537  1.00124.34           H  
ATOM    389 3HG2 VAL A  22      34.457  34.410  49.084  1.00124.34           H  
ATOM    390  N   PHE A  23      39.005  36.521  50.052  1.00 73.35           N  
ATOM    391  CA  PHE A  23      40.213  36.637  50.862  1.00 73.16           C  
ATOM    392  C   PHE A  23      40.416  38.039  51.403  1.00 72.71           C  
ATOM    393  O   PHE A  23      39.876  39.012  50.867  1.00 72.55           O  
ATOM    394  CB  PHE A  23      41.431  36.236  50.037  1.00102.50           C  
ATOM    395  CG  PHE A  23      41.697  37.125  48.883  1.00102.50           C  
ATOM    396  CD1 PHE A  23      42.573  38.197  48.993  1.00102.50           C  
ATOM    397  CD2 PHE A  23      41.060  36.901  47.677  1.00102.50           C  
ATOM    398  CE1 PHE A  23      42.808  39.019  47.913  1.00102.50           C  
ATOM    399  CE2 PHE A  23      41.291  37.716  46.599  1.00102.50           C  
ATOM    400  CZ  PHE A  23      42.168  38.779  46.715  1.00102.50           C  
ATOM    401  H   PHE A  23      38.642  37.326  49.557  1.00 88.02           H  
ATOM    402  HA  PHE A  23      40.128  35.965  51.714  1.00 87.79           H  
ATOM    403 1HB  PHE A  23      42.313  36.236  50.679  1.00123.00           H  
ATOM    404 2HB  PHE A  23      41.299  35.227  49.658  1.00123.00           H  
ATOM    405  HD1 PHE A  23      43.076  38.384  49.946  1.00123.00           H  
ATOM    406  HD2 PHE A  23      40.367  36.066  47.590  1.00123.00           H  
ATOM    407  HE1 PHE A  23      43.496  39.858  48.004  1.00123.00           H  
ATOM    408  HE2 PHE A  23      40.783  37.528  45.652  1.00123.00           H  
ATOM    409  HZ  PHE A  23      42.352  39.428  45.860  1.00123.00           H  
ATOM    410  N   VAL A  24      41.210  38.132  52.475  1.00 72.53           N  
ATOM    411  CA  VAL A  24      41.584  39.415  53.061  1.00 72.11           C  
ATOM    412  C   VAL A  24      43.079  39.497  53.347  1.00 71.88           C  
ATOM    413  O   VAL A  24      43.741  38.470  53.545  1.00 72.07           O  
ATOM    414  CB  VAL A  24      40.816  39.645  54.384  1.00101.13           C  
ATOM    415  CG1 VAL A  24      39.305  39.672  54.123  1.00101.13           C  
ATOM    416  CG2 VAL A  24      41.172  38.525  55.398  1.00101.13           C  
ATOM    417  H   VAL A  24      41.581  37.267  52.882  1.00 87.04           H  
ATOM    418  HA  VAL A  24      41.324  40.205  52.358  1.00 86.53           H  
ATOM    419  HB  VAL A  24      41.099  40.616  54.792  1.00121.36           H  
ATOM    420 1HG1 VAL A  24      38.777  39.857  55.057  1.00121.36           H  
ATOM    421 2HG1 VAL A  24      39.075  40.466  53.411  1.00121.36           H  
ATOM    422 3HG1 VAL A  24      38.983  38.720  53.715  1.00121.36           H  
ATOM    423 1HG2 VAL A  24      40.636  38.698  56.329  1.00121.36           H  
ATOM    424 2HG2 VAL A  24      40.881  37.557  54.991  1.00121.36           H  
ATOM    425 3HG2 VAL A  24      42.241  38.517  55.604  1.00121.36           H  
ATOM    426  N   LEU A  25      43.590  40.724  53.472  1.00 71.48           N  
ATOM    427  CA  LEU A  25      44.977  40.939  53.866  1.00 71.22           C  
ATOM    428  C   LEU A  25      45.210  42.326  54.468  1.00 70.80           C  
ATOM    429  O   LEU A  25      44.701  43.332  53.964  1.00 70.60           O  
ATOM    430  CB  LEU A  25      45.926  40.680  52.680  1.00 99.81           C  
ATOM    431  CG  LEU A  25      45.890  41.650  51.456  1.00 99.81           C  
ATOM    432  CD1 LEU A  25      47.219  41.544  50.740  1.00 99.81           C  
ATOM    433  CD2 LEU A  25      44.748  41.263  50.484  1.00 99.81           C  
ATOM    434  H   LEU A  25      43.003  41.528  53.292  1.00 85.78           H  
ATOM    435  HA  LEU A  25      45.223  40.215  54.639  1.00 85.46           H  
ATOM    436 1HB  LEU A  25      46.943  40.692  53.072  1.00119.77           H  
ATOM    437 2HB  LEU A  25      45.731  39.677  52.305  1.00119.77           H  
ATOM    438  HG  LEU A  25      45.758  42.676  51.789  1.00119.77           H  
ATOM    439 1HD1 LEU A  25      47.224  42.217  49.882  1.00119.77           H  
ATOM    440 2HD1 LEU A  25      48.014  41.824  51.424  1.00119.77           H  
ATOM    441 3HD1 LEU A  25      47.368  40.520  50.401  1.00119.77           H  
ATOM    442 1HD2 LEU A  25      44.764  41.936  49.627  1.00119.77           H  
ATOM    443 2HD2 LEU A  25      44.897  40.240  50.144  1.00119.77           H  
ATOM    444 3HD2 LEU A  25      43.787  41.340  50.963  1.00119.77           H  
ATOM    445  N   LEU A  26      45.973  42.351  55.561  1.00 70.70           N  
ATOM    446  CA  LEU A  26      46.344  43.569  56.287  1.00 70.33           C  
ATOM    447  C   LEU A  26      47.866  43.721  56.376  1.00 70.11           C  
ATOM    448  O   LEU A  26      48.597  42.725  56.385  1.00 70.28           O  
ATOM    449  CB  LEU A  26      45.765  43.528  57.704  1.00 98.61           C  
ATOM    450  CG  LEU A  26      44.239  43.323  57.831  1.00 98.61           C  
ATOM    451  CD1 LEU A  26      43.905  43.131  59.296  1.00 98.61           C  
ATOM    452  CD2 LEU A  26      43.486  44.516  57.257  1.00 98.61           C  
ATOM    453  H   LEU A  26      46.336  41.448  55.881  1.00 84.84           H  
ATOM    454  HA  LEU A  26      45.956  44.432  55.750  1.00 84.40           H  
ATOM    455 1HB  LEU A  26      46.246  42.739  58.236  1.00118.33           H  
ATOM    456 2HB  LEU A  26      46.013  44.465  58.198  1.00118.33           H  
ATOM    457  HG  LEU A  26      43.946  42.422  57.295  1.00118.33           H  
ATOM    458 1HD1 LEU A  26      42.834  42.966  59.405  1.00118.33           H  
ATOM    459 2HD1 LEU A  26      44.445  42.264  59.680  1.00118.33           H  
ATOM    460 3HD1 LEU A  26      44.194  44.017  59.858  1.00118.33           H  
ATOM    461 1HD2 LEU A  26      42.415  44.350  57.363  1.00118.33           H  
ATOM    462 2HD2 LEU A  26      43.766  45.422  57.793  1.00118.33           H  
ATOM    463 3HD2 LEU A  26      43.721  44.634  56.200  1.00118.33           H  
ATOM    464  N   CYS A  27      48.350  44.962  56.494  1.00 69.73           N  
ATOM    465  CA  CYS A  27      49.789  45.209  56.630  1.00 69.50           C  
ATOM    466  C   CYS A  27      50.088  46.548  57.293  1.00 69.13           C  
ATOM    467  O   CYS A  27      49.390  47.540  57.063  1.00 68.98           O  
ATOM    468  CB  CYS A  27      50.495  45.150  55.273  1.00 97.39           C  
ATOM    469  SG  CYS A  27      52.313  45.336  55.372  1.00 97.39           S  
ATOM    470  H   CYS A  27      47.715  45.750  56.480  1.00 83.68           H  
ATOM    471  HA  CYS A  27      50.207  44.428  57.259  1.00 83.40           H  
ATOM    472 1HB  CYS A  27      50.286  44.191  54.805  1.00116.87           H  
ATOM    473 2HB  CYS A  27      50.107  45.928  54.621  1.00116.87           H  
ATOM    474  HG  CYS A  27      52.485  44.550  56.461  1.00116.87           H  
ATOM    475  N   GLN A  28      51.104  46.551  58.163  1.00 68.99           N  
ATOM    476  CA  GLN A  28      51.538  47.760  58.862  1.00 68.65           C  
ATOM    477  C   GLN A  28      53.049  47.986  58.761  1.00 68.41           C  
ATOM    478  O   GLN A  28      53.839  47.039  58.683  1.00 68.46           O  
ATOM    479  CB  GLN A  28      51.129  47.709  60.339  1.00 96.25           C  
ATOM    480  CG  GLN A  28      49.625  47.654  60.570  1.00 96.25           C  
ATOM    481  CD  GLN A  28      49.259  47.673  62.043  1.00 96.25           C  
ATOM    482  OE1 GLN A  28      50.075  47.317  62.899  1.00 96.25           O  
ATOM    483  NE2 GLN A  28      48.035  48.089  62.344  1.00 96.25           N  
ATOM    484  H   GLN A  28      51.617  45.673  58.288  1.00 82.79           H  
ATOM    485  HA  GLN A  28      51.047  48.616  58.400  1.00 82.38           H  
ATOM    486 1HB  GLN A  28      51.574  46.829  60.806  1.00115.50           H  
ATOM    487 2HB  GLN A  28      51.521  48.586  60.857  1.00115.50           H  
ATOM    488 1HG  GLN A  28      49.159  48.509  60.082  1.00115.50           H  
ATOM    489 2HG  GLN A  28      49.242  46.729  60.142  1.00115.50           H  
ATOM    490 1HE2 GLN A  28      47.736  48.123  63.300  1.00115.50           H  
ATOM    491 2HE2 GLN A  28      47.407  48.367  61.615  1.00115.50           H  
ATOM    492  N   ASN A  29      53.438  49.264  58.809  1.00 68.17           N  
ATOM    493  CA  ASN A  29      54.832  49.713  58.769  1.00 67.95           C  
ATOM    494  C   ASN A  29      55.110  50.778  59.826  1.00 67.67           C  
ATOM    495  O   ASN A  29      54.450  51.823  59.841  1.00 67.64           O  
ATOM    496  CB  ASN A  29      55.171  50.259  57.396  1.00 95.22           C  
ATOM    497  CG  ASN A  29      55.242  49.211  56.319  1.00 95.22           C  
ATOM    498  OD1 ASN A  29      56.279  48.548  56.179  1.00 95.22           O  
ATOM    499  ND2 ASN A  29      54.185  49.058  55.556  1.00 95.22           N  
ATOM    500  H   ASN A  29      52.721  49.975  58.875  1.00 81.80           H  
ATOM    501  HA  ASN A  29      55.483  48.866  58.989  1.00 81.54           H  
ATOM    502 1HB  ASN A  29      54.429  51.004  57.111  1.00114.26           H  
ATOM    503 2HB  ASN A  29      56.135  50.765  57.448  1.00114.26           H  
ATOM    504 1HD2 ASN A  29      54.187  48.390  54.810  1.00114.26           H  
ATOM    505 2HD2 ASN A  29      53.374  49.622  55.711  1.00114.26           H  
ATOM    506  N   THR A  30      56.053  50.501  60.727  1.00 67.48           N  
ATOM    507  CA  THR A  30      56.390  51.434  61.808  1.00 67.23           C  
ATOM    508  C   THR A  30      57.905  51.678  61.871  1.00 67.00           C  
ATOM    509  O   THR A  30      58.694  50.890  61.333  1.00 67.11           O  
ATOM    510  CB  THR A  30      55.919  50.893  63.175  1.00 94.22           C  
ATOM    511  OG1 THR A  30      56.657  49.705  63.486  1.00 94.22           O  
ATOM    512  CG2 THR A  30      54.423  50.550  63.121  1.00 94.22           C  
ATOM    513  H   THR A  30      56.567  49.616  60.643  1.00 80.98           H  
ATOM    514  HA  THR A  30      55.900  52.389  61.617  1.00 80.68           H  
ATOM    515  HB  THR A  30      56.099  51.643  63.944  1.00113.06           H  
ATOM    516  HG1 THR A  30      56.592  49.523  64.428  1.00113.06           H  
ATOM    517 1HG2 THR A  30      54.103  50.167  64.088  1.00113.06           H  
ATOM    518 2HG2 THR A  30      53.855  51.447  62.877  1.00113.06           H  
ATOM    519 3HG2 THR A  30      54.241  49.792  62.363  1.00113.06           H  
ATOM    520  N   ALA A  31      58.329  52.757  62.548  1.00 66.72           N  
ATOM    521  CA  ALA A  31      59.765  53.015  62.667  1.00 66.51           C  
ATOM    522  C   ALA A  31      60.138  53.927  63.841  1.00 66.25           C  
ATOM    523  O   ALA A  31      59.333  54.723  64.333  1.00 66.19           O  
ATOM    524  CB  ALA A  31      60.300  53.624  61.378  1.00 93.20           C  
ATOM    525  H   ALA A  31      57.663  53.388  62.974  1.00 80.06           H  
ATOM    526  HA  ALA A  31      60.257  52.057  62.832  1.00 79.81           H  
ATOM    527 1HB  ALA A  31      61.382  53.761  61.468  1.00111.84           H  
ATOM    528 2HB  ALA A  31      60.091  52.963  60.542  1.00111.84           H  
ATOM    529 3HB  ALA A  31      59.826  54.586  61.204  1.00111.84           H  
ATOM    530  N   PHE A  32      61.407  53.806  64.225  1.00 66.12           N  
ATOM    531  CA  PHE A  32      62.118  54.566  65.251  1.00 65.87           C  
ATOM    532  C   PHE A  32      63.461  55.122  64.783  1.00 65.70           C  
ATOM    533  O   PHE A  32      64.201  54.457  64.046  1.00 65.81           O  
ATOM    534  CB  PHE A  32      62.389  53.679  66.463  1.00 92.32           C  
ATOM    535  CG  PHE A  32      63.487  54.202  67.365  1.00 92.32           C  
ATOM    536  CD1 PHE A  32      63.288  55.205  68.298  1.00 92.32           C  
ATOM    537  CD2 PHE A  32      64.764  53.660  67.238  1.00 92.32           C  
ATOM    538  CE1 PHE A  32      64.349  55.652  69.072  1.00 92.32           C  
ATOM    539  CE2 PHE A  32      65.806  54.098  67.996  1.00 92.32           C  
ATOM    540  CZ  PHE A  32      65.607  55.092  68.915  1.00 92.32           C  
ATOM    541  H   PHE A  32      61.932  53.072  63.746  1.00 79.34           H  
ATOM    542  HA  PHE A  32      61.490  55.406  65.551  1.00 79.04           H  
ATOM    543 1HB  PHE A  32      61.479  53.583  67.051  1.00110.78           H  
ATOM    544 2HB  PHE A  32      62.658  52.697  66.131  1.00110.78           H  
ATOM    545  HD1 PHE A  32      62.296  55.646  68.414  1.00110.78           H  
ATOM    546  HD2 PHE A  32      64.924  52.874  66.511  1.00110.78           H  
ATOM    547  HE1 PHE A  32      64.192  56.446  69.805  1.00110.78           H  
ATOM    548  HE2 PHE A  32      66.791  53.658  67.874  1.00110.78           H  
ATOM    549  HZ  PHE A  32      66.443  55.435  69.521  1.00110.78           H  
ATOM    550  N   ALA A  33      63.789  56.339  65.222  1.00 65.46           N  
ATOM    551  CA  ALA A  33      65.112  56.887  64.982  1.00 65.31           C  
ATOM    552  C   ALA A  33      65.475  57.897  66.066  1.00 65.16           C  
ATOM    553  O   ALA A  33      64.609  58.588  66.611  1.00 65.10           O  
ATOM    554  CB  ALA A  33      65.186  57.522  63.610  1.00 91.50           C  
ATOM    555  H   ALA A  33      63.125  56.877  65.769  1.00 78.55           H  
ATOM    556  HA  ALA A  33      65.830  56.077  65.037  1.00 78.37           H  
ATOM    557 1HB  ALA A  33      66.196  57.903  63.446  1.00109.80           H  
ATOM    558 2HB  ALA A  33      64.953  56.777  62.850  1.00109.80           H  
ATOM    559 3HB  ALA A  33      64.474  58.340  63.548  1.00109.80           H  
ATOM    560  N   ARG A  34      66.775  57.997  66.336  1.00 65.13           N  
ATOM    561  CA  ARG A  34      67.327  58.933  67.311  1.00 65.00           C  
ATOM    562  C   ARG A  34      68.793  59.265  67.022  1.00 64.81           C  
ATOM    563  O   ARG A  34      69.543  58.430  66.514  1.00 64.85           O  
ATOM    564  CB  ARG A  34      67.168  58.337  68.704  1.00 91.05           C  
ATOM    565  CG  ARG A  34      67.674  59.158  69.870  1.00 91.05           C  
ATOM    566  CD  ARG A  34      67.169  58.615  71.168  1.00 91.05           C  
ATOM    567  NE  ARG A  34      67.649  57.250  71.475  1.00 91.05           N  
ATOM    568  CZ  ARG A  34      67.320  56.552  72.582  1.00 91.05           C  
ATOM    569  NH1 ARG A  34      66.527  57.069  73.507  1.00 91.05           N  
ATOM    570  NH2 ARG A  34      67.808  55.337  72.722  1.00 91.05           N  
ATOM    571  H   ARG A  34      67.406  57.358  65.844  1.00 78.16           H  
ATOM    572  HA  ARG A  34      66.749  59.856  67.262  1.00 78.00           H  
ATOM    573 1HB  ARG A  34      66.117  58.135  68.886  1.00109.26           H  
ATOM    574 2HB  ARG A  34      67.692  57.382  68.735  1.00109.26           H  
ATOM    575 1HG  ARG A  34      68.764  59.131  69.898  1.00109.26           H  
ATOM    576 2HG  ARG A  34      67.333  60.189  69.774  1.00109.26           H  
ATOM    577 1HD  ARG A  34      67.493  59.278  71.971  1.00109.26           H  
ATOM    578 2HD  ARG A  34      66.079  58.592  71.135  1.00109.26           H  
ATOM    579  HE  ARG A  34      68.272  56.758  70.810  1.00109.26           H  
ATOM    580 1HH1 ARG A  34      66.157  58.001  73.398  1.00109.26           H  
ATOM    581 2HH1 ARG A  34      66.293  56.532  74.330  1.00109.26           H  
ATOM    582 1HH2 ARG A  34      68.420  54.964  71.976  1.00109.26           H  
ATOM    583 2HH2 ARG A  34      67.590  54.780  73.530  1.00109.26           H  
ATOM    584  N   ALA A  35      69.226  60.476  67.374  1.00 64.61           N  
ATOM    585  CA  ALA A  35      70.636  60.822  67.198  1.00 64.44           C  
ATOM    586  C   ALA A  35      71.070  61.910  68.169  1.00 64.33           C  
ATOM    587  O   ALA A  35      70.249  62.679  68.676  1.00 64.31           O  
ATOM    588  CB  ALA A  35      70.909  61.268  65.768  1.00 90.29           C  
ATOM    589  H   ALA A  35      68.589  61.153  67.773  1.00 77.53           H  
ATOM    590  HA  ALA A  35      71.229  59.935  67.411  1.00 77.33           H  
ATOM    591 1HB  ALA A  35      71.976  61.485  65.662  1.00108.35           H  
ATOM    592 2HB  ALA A  35      70.635  60.473  65.078  1.00108.35           H  
ATOM    593 3HB  ALA A  35      70.332  62.159  65.545  1.00108.35           H  
ATOM    594  N   SER A  36      72.380  61.966  68.395  1.00 64.28           N  
ATOM    595  CA  SER A  36      73.027  62.964  69.254  1.00 64.18           C  
ATOM    596  C   SER A  36      74.487  63.179  68.875  1.00 64.05           C  
ATOM    597  O   SER A  36      75.195  62.232  68.519  1.00 64.09           O  
ATOM    598  CB  SER A  36      72.932  62.560  70.707  1.00 89.89           C  
ATOM    599  OG  SER A  36      73.614  63.478  71.517  1.00 89.89           O  
ATOM    600  H   SER A  36      72.955  61.254  67.932  1.00 77.14           H  
ATOM    601  HA  SER A  36      72.504  63.913  69.128  1.00 77.02           H  
ATOM    602 1HB  SER A  36      71.883  62.519  71.001  1.00107.87           H  
ATOM    603 2HB  SER A  36      73.352  61.564  70.840  1.00107.87           H  
ATOM    604  HG  SER A  36      73.389  63.249  72.423  1.00107.87           H  
ATOM    605  N   SER A  37      74.961  64.419  68.960  1.00 63.92           N  
ATOM    606  CA  SER A  37      76.347  64.699  68.594  1.00 63.82           C  
ATOM    607  C   SER A  37      77.022  65.725  69.490  1.00 63.81           C  
ATOM    608  O   SER A  37      76.363  66.476  70.218  1.00 63.83           O  
ATOM    609  CB  SER A  37      76.400  65.185  67.158  1.00 89.39           C  
ATOM    610  OG  SER A  37      75.733  66.415  67.013  1.00 89.39           O  
ATOM    611  H   SER A  37      74.363  65.173  69.272  1.00 76.70           H  
ATOM    612  HA  SER A  37      76.917  63.775  68.674  1.00 76.58           H  
ATOM    613 1HB  SER A  37      77.440  65.289  66.846  1.00107.27           H  
ATOM    614 2HB  SER A  37      75.942  64.448  66.516  1.00107.27           H  
ATOM    615  HG  SER A  37      75.818  66.650  66.088  1.00107.27           H  
ATOM    616  N   ASN A  38      78.358  65.716  69.434  1.00 63.79           N  
ATOM    617  CA  ASN A  38      79.215  66.610  70.203  1.00 63.79           C  
ATOM    618  C   ASN A  38      80.582  66.761  69.514  1.00 63.67           C  
ATOM    619  O   ASN A  38      80.833  66.160  68.459  1.00 63.61           O  
ATOM    620  CB  ASN A  38      79.349  66.065  71.625  1.00 89.31           C  
ATOM    621  CG  ASN A  38      79.546  67.121  72.684  1.00 89.31           C  
ATOM    622  OD1 ASN A  38      80.212  68.135  72.443  1.00 89.31           O  
ATOM    623  ND2 ASN A  38      78.979  66.898  73.847  1.00 89.31           N  
ATOM    624  H   ASN A  38      78.793  65.032  68.805  1.00 76.55           H  
ATOM    625  HA  ASN A  38      78.750  67.597  70.239  1.00 76.55           H  
ATOM    626 1HB  ASN A  38      78.457  65.491  71.875  1.00107.17           H  
ATOM    627 2HB  ASN A  38      80.195  65.378  71.662  1.00107.17           H  
ATOM    628 1HD2 ASN A  38      79.075  67.565  74.587  1.00107.17           H  
ATOM    629 2HD2 ASN A  38      78.448  66.063  73.994  1.00107.17           H  
ATOM    630  N   GLY A  39      81.473  67.548  70.111  1.00 63.63           N  
ATOM    631  CA  GLY A  39      82.795  67.736  69.529  1.00 63.53           C  
ATOM    632  C   GLY A  39      83.679  68.670  70.343  1.00 63.51           C  
ATOM    633  O   GLY A  39      83.307  69.118  71.429  1.00 63.61           O  
ATOM    634  H   GLY A  39      81.217  68.024  70.971  1.00 76.36           H  
ATOM    635 1HA  GLY A  39      83.289  66.770  69.426  1.00 76.24           H  
ATOM    636 2HA  GLY A  39      82.686  68.136  68.522  1.00 76.24           H  
ATOM    637  N   ASP A  40      84.869  68.923  69.806  1.00 63.40           N  
ATOM    638  CA  ASP A  40      85.886  69.766  70.454  1.00 63.38           C  
ATOM    639  C   ASP A  40      86.887  70.329  69.443  1.00 63.17           C  
ATOM    640  O   ASP A  40      86.837  69.998  68.256  1.00 63.07           O  
ATOM    641  CB  ASP A  40      86.637  68.931  71.521  1.00 88.75           C  
ATOM    642  CG  ASP A  40      87.303  69.736  72.679  1.00 88.75           C  
ATOM    643  OD1 ASP A  40      87.507  70.919  72.517  1.00 88.75           O  
ATOM    644  OD2 ASP A  40      87.622  69.148  73.681  1.00 88.75           O  
ATOM    645  H   ASP A  40      85.031  68.507  68.885  1.00 76.08           H  
ATOM    646  HA  ASP A  40      85.384  70.603  70.944  1.00 76.06           H  
ATOM    647 1HB  ASP A  40      85.947  68.209  71.962  1.00106.50           H  
ATOM    648 2HB  ASP A  40      87.413  68.365  71.025  1.00106.50           H  
ATOM    649  N   LEU A  41      87.829  71.136  69.928  1.00 63.13           N  
ATOM    650  CA  LEU A  41      88.894  71.710  69.106  1.00 62.93           C  
ATOM    651  C   LEU A  41      90.255  71.677  69.835  1.00 63.06           C  
ATOM    652  O   LEU A  41      90.646  72.686  70.426  1.00 63.26           O  
ATOM    653  CB  LEU A  41      88.562  73.173  68.774  1.00 88.19           C  
ATOM    654  CG  LEU A  41      87.284  73.489  67.980  1.00 88.19           C  
ATOM    655  CD1 LEU A  41      87.042  74.992  68.017  1.00 88.19           C  
ATOM    656  CD2 LEU A  41      87.463  73.033  66.548  1.00 88.19           C  
ATOM    657  H   LEU A  41      87.784  71.360  70.925  1.00 75.76           H  
ATOM    658  HA  LEU A  41      88.981  71.148  68.188  1.00 75.52           H  
ATOM    659 1HB  LEU A  41      88.571  73.765  69.685  1.00105.83           H  
ATOM    660 2HB  LEU A  41      89.343  73.504  68.133  1.00105.83           H  
ATOM    661  HG  LEU A  41      86.431  72.985  68.427  1.00105.83           H  
ATOM    662 1HD1 LEU A  41      86.139  75.230  67.455  1.00105.83           H  
ATOM    663 2HD1 LEU A  41      86.919  75.317  69.051  1.00105.83           H  
ATOM    664 3HD1 LEU A  41      87.887  75.505  67.577  1.00105.83           H  
ATOM    665 1HD2 LEU A  41      86.566  73.258  65.975  1.00105.83           H  
ATOM    666 2HD2 LEU A  41      88.320  73.541  66.100  1.00105.83           H  
ATOM    667 3HD2 LEU A  41      87.636  71.980  66.539  1.00105.83           H  
ATOM    668  N   PRO A  42      90.969  70.533  69.858  1.00 62.97           N  
ATOM    669  CA  PRO A  42      92.248  70.320  70.532  1.00 63.06           C  
ATOM    670  C   PRO A  42      93.338  71.232  69.998  1.00 63.05           C  
ATOM    671  O   PRO A  42      93.329  71.574  68.816  1.00 63.00           O  
ATOM    672  CB  PRO A  42      92.577  68.861  70.202  1.00 94.59           C  
ATOM    673  CG  PRO A  42      91.259  68.233  69.868  1.00 94.59           C  
ATOM    674  CD  PRO A  42      90.447  69.321  69.207  1.00 94.59           C  
ATOM    675  HA  PRO A  42      92.114  70.468  71.617  1.00 75.67           H  
ATOM    676 1HB  PRO A  42      93.304  68.815  69.380  1.00113.51           H  
ATOM    677 2HB  PRO A  42      93.059  68.386  71.070  1.00113.51           H  
ATOM    678 1HG  PRO A  42      91.419  67.368  69.205  1.00113.51           H  
ATOM    679 2HG  PRO A  42      90.785  67.855  70.787  1.00113.51           H  
ATOM    680 1HD  PRO A  42      90.622  69.346  68.137  1.00113.51           H  
ATOM    681 2HD  PRO A  42      89.408  69.138  69.443  1.00113.51           H  
ATOM    682  N   THR A  43      94.310  71.579  70.829  1.00 63.12           N  
ATOM    683  CA  THR A  43      95.410  72.409  70.351  1.00 63.11           C  
ATOM    684  C   THR A  43      96.758  71.748  70.528  1.00 63.14           C  
ATOM    685  O   THR A  43      96.958  70.930  71.431  1.00 63.25           O  
ATOM    686  CB  THR A  43      95.457  73.741  71.114  1.00 88.36           C  
ATOM    687  OG1 THR A  43      95.651  73.470  72.513  1.00 88.36           O  
ATOM    688  CG2 THR A  43      94.182  74.500  70.910  1.00 88.36           C  
ATOM    689  H   THR A  43      94.296  71.293  71.800  1.00 75.74           H  
ATOM    690  HA  THR A  43      95.274  72.612  69.288  1.00 75.73           H  
ATOM    691  HB  THR A  43      96.295  74.340  70.750  1.00106.03           H  
ATOM    692  HG1 THR A  43      96.529  73.088  72.653  1.00106.03           H  
ATOM    693 1HG2 THR A  43      94.224  75.441  71.451  1.00106.03           H  
ATOM    694 2HG2 THR A  43      94.079  74.693  69.857  1.00106.03           H  
ATOM    695 3HG2 THR A  43      93.331  73.919  71.263  1.00106.03           H  
ATOM    696  N   LYS A  44      97.702  72.177  69.700  1.00 63.06           N  
ATOM    697  CA  LYS A  44      99.087  71.739  69.769  1.00 63.11           C  
ATOM    698  C   LYS A  44     100.014  72.936  69.593  1.00 63.11           C  
ATOM    699  O   LYS A  44      99.686  73.889  68.875  1.00 62.99           O  
ATOM    700  CB  LYS A  44      99.371  70.675  68.696  1.00 88.34           C  
ATOM    701  CG  LYS A  44     100.775  70.030  68.747  1.00 88.34           C  
ATOM    702  CD  LYS A  44     100.967  69.000  67.621  1.00 88.34           C  
ATOM    703  CE  LYS A  44     102.326  68.250  67.737  1.00 88.34           C  
ATOM    704  NZ  LYS A  44     103.491  69.192  67.830  1.00 88.34           N  
ATOM    705  H   LYS A  44      97.424  72.828  68.958  1.00 75.67           H  
ATOM    706  HA  LYS A  44      99.273  71.307  70.754  1.00 75.73           H  
ATOM    707 1HB  LYS A  44      98.635  69.876  68.782  1.00106.01           H  
ATOM    708 2HB  LYS A  44      99.248  71.116  67.720  1.00106.01           H  
ATOM    709 1HG  LYS A  44     101.538  70.796  68.629  1.00106.01           H  
ATOM    710 2HG  LYS A  44     100.915  69.540  69.710  1.00106.01           H  
ATOM    711 1HD  LYS A  44     100.156  68.271  67.661  1.00106.01           H  
ATOM    712 2HD  LYS A  44     100.924  69.510  66.658  1.00106.01           H  
ATOM    713 1HE  LYS A  44     102.315  67.615  68.620  1.00106.01           H  
ATOM    714 2HE  LYS A  44     102.454  67.624  66.854  1.00106.01           H  
ATOM    715 1HZ  LYS A  44     104.373  68.706  67.904  1.00106.01           H  
ATOM    716 2HZ  LYS A  44     103.533  69.801  67.014  1.00106.01           H  
ATOM    717 3HZ  LYS A  44     103.375  69.755  68.661  1.00106.01           H  
ATOM    718  N   ALA A  45     101.168  72.892  70.257  1.00 63.27           N  
ATOM    719  CA  ALA A  45     102.189  73.916  70.092  1.00 63.31           C  
ATOM    720  C   ALA A  45     103.559  73.345  70.407  1.00 63.40           C  
ATOM    721  O   ALA A  45     103.678  72.392  71.182  1.00 63.51           O  
ATOM    722  CB  ALA A  45     101.895  75.118  70.969  1.00 88.62           C  
ATOM    723  H   ALA A  45     101.364  72.106  70.863  1.00 75.92           H  
ATOM    724  HA  ALA A  45     102.202  74.221  69.056  1.00 75.97           H  
ATOM    725 1HB  ALA A  45     102.667  75.875  70.805  1.00106.34           H  
ATOM    726 2HB  ALA A  45     100.922  75.531  70.702  1.00106.34           H  
ATOM    727 3HB  ALA A  45     101.892  74.820  72.013  1.00106.34           H  
ATOM    728  N   ASP A  46     104.582  73.966  69.819  1.00 63.38           N  
ATOM    729  CA  ASP A  46     105.984  73.586  69.999  1.00 63.48           C  
ATOM    730  C   ASP A  46     106.900  74.798  70.091  1.00 63.54           C  
ATOM    731  O   ASP A  46     106.779  75.766  69.332  1.00 63.34           O  
ATOM    732  CB  ASP A  46     106.489  72.709  68.832  1.00 88.84           C  
ATOM    733  CG  ASP A  46     105.881  71.300  68.744  1.00 88.84           C  
ATOM    734  OD1 ASP A  46     106.224  70.467  69.538  1.00 88.84           O  
ATOM    735  OD2 ASP A  46     105.068  71.056  67.869  1.00 88.84           O  
ATOM    736  H   ASP A  46     104.347  74.753  69.207  1.00 76.06           H  
ATOM    737  HA  ASP A  46     106.073  73.023  70.929  1.00 76.18           H  
ATOM    738 1HB  ASP A  46     106.301  73.214  67.902  1.00106.61           H  
ATOM    739 2HB  ASP A  46     107.575  72.605  68.919  1.00106.61           H  
ATOM    740  N   LEU A  47     107.813  74.773  71.048  1.00 63.82           N  
ATOM    741  CA  LEU A  47     108.779  75.857  71.166  1.00 63.92           C  
ATOM    742  C   LEU A  47     110.125  75.350  70.701  1.00 64.11           C  
ATOM    743  O   LEU A  47     110.424  74.164  70.856  1.00 64.26           O  
ATOM    744  CB  LEU A  47     108.850  76.351  72.611  1.00 89.46           C  
ATOM    745  CG  LEU A  47     107.507  76.831  73.230  1.00 89.46           C  
ATOM    746  CD1 LEU A  47     107.751  77.229  74.674  1.00 89.46           C  
ATOM    747  CD2 LEU A  47     106.925  78.001  72.415  1.00 89.46           C  
ATOM    748  H   LEU A  47     107.866  73.978  71.673  1.00 76.58           H  
ATOM    749  HA  LEU A  47     108.503  76.677  70.508  1.00 76.70           H  
ATOM    750 1HB  LEU A  47     109.236  75.545  73.233  1.00107.35           H  
ATOM    751 2HB  LEU A  47     109.555  77.182  72.655  1.00107.35           H  
ATOM    752  HG  LEU A  47     106.792  76.008  73.229  1.00107.35           H  
ATOM    753 1HD1 LEU A  47     106.812  77.547  75.126  1.00107.35           H  
ATOM    754 2HD1 LEU A  47     108.146  76.376  75.226  1.00107.35           H  
ATOM    755 3HD1 LEU A  47     108.467  78.049  74.713  1.00107.35           H  
ATOM    756 1HD2 LEU A  47     105.986  78.322  72.867  1.00107.35           H  
ATOM    757 2HD2 LEU A  47     107.628  78.836  72.412  1.00107.35           H  
ATOM    758 3HD2 LEU A  47     106.735  77.686  71.400  1.00107.35           H  
ATOM    759  N   GLN A  48     110.938  76.230  70.123  1.00 64.10           N  
ATOM    760  CA  GLN A  48     112.267  75.821  69.682  1.00 64.29           C  
ATOM    761  C   GLN A  48     113.354  76.817  70.063  1.00 64.43           C  
ATOM    762  O   GLN A  48     113.143  78.037  70.059  1.00 64.30           O  
ATOM    763  CB  GLN A  48     112.283  75.656  68.164  1.00 89.93           C  
ATOM    764  CG  GLN A  48     111.338  74.592  67.619  1.00 89.93           C  
ATOM    765  CD  GLN A  48     111.436  74.475  66.119  1.00 89.93           C  
ATOM    766  OE1 GLN A  48     111.945  75.393  65.473  1.00 89.93           O  
ATOM    767  NE2 GLN A  48     110.959  73.368  65.561  1.00 89.93           N  
ATOM    768  H   GLN A  48     110.636  77.200  69.992  1.00 76.92           H  
ATOM    769  HA  GLN A  48     112.510  74.867  70.149  1.00 77.15           H  
ATOM    770 1HB  GLN A  48     112.020  76.601  67.709  1.00107.92           H  
ATOM    771 2HB  GLN A  48     113.292  75.410  67.840  1.00107.92           H  
ATOM    772 1HG  GLN A  48     111.583  73.630  68.067  1.00107.92           H  
ATOM    773 2HG  GLN A  48     110.314  74.868  67.865  1.00107.92           H  
ATOM    774 1HE2 GLN A  48     111.001  73.247  64.567  1.00107.92           H  
ATOM    775 2HE2 GLN A  48     110.553  72.653  66.133  1.00107.92           H  
ATOM    776  N   ALA A  49     114.554  76.304  70.325  1.00 64.72           N  
ATOM    777  CA  ALA A  49     115.698  77.173  70.554  1.00 64.90           C  
ATOM    778  C   ALA A  49     117.004  76.415  70.362  1.00 65.20           C  
ATOM    779  O   ALA A  49     117.075  75.204  70.589  1.00 65.30           O  
ATOM    780  CB  ALA A  49     115.645  77.785  71.943  1.00 90.79           C  
ATOM    781  H   ALA A  49     114.683  75.300  70.344  1.00 77.66           H  
ATOM    782  HA  ALA A  49     115.663  77.964  69.817  1.00 77.88           H  
ATOM    783 1HB  ALA A  49     116.499  78.451  72.069  1.00108.95           H  
ATOM    784 2HB  ALA A  49     114.724  78.354  72.060  1.00108.95           H  
ATOM    785 3HB  ALA A  49     115.684  76.997  72.688  1.00108.95           H  
ATOM    786  N   GLN A  50     118.042  77.157  69.991  1.00 65.35           N  
ATOM    787  CA  GLN A  50     119.400  76.636  69.836  1.00 65.68           C  
ATOM    788  C   GLN A  50     120.451  77.692  70.125  1.00 65.86           C  
ATOM    789  O   GLN A  50     120.321  78.828  69.677  1.00 65.85           O  
ATOM    790  CB  GLN A  50     119.595  76.138  68.396  1.00 91.82           C  
ATOM    791  CG  GLN A  50     120.970  75.542  68.048  1.00 91.82           C  
ATOM    792  CD  GLN A  50     120.994  75.057  66.600  1.00 91.82           C  
ATOM    793  OE1 GLN A  50     119.990  74.514  66.127  1.00 91.82           O  
ATOM    794  NE2 GLN A  50     122.102  75.250  65.883  1.00 91.82           N  
ATOM    795  H   GLN A  50     117.851  78.142  69.787  1.00 78.42           H  
ATOM    796  HA  GLN A  50     119.540  75.810  70.535  1.00 78.82           H  
ATOM    797 1HB  GLN A  50     118.836  75.389  68.172  1.00110.18           H  
ATOM    798 2HB  GLN A  50     119.444  76.959  67.718  1.00110.18           H  
ATOM    799 1HG  GLN A  50     121.749  76.304  68.152  1.00110.18           H  
ATOM    800 2HG  GLN A  50     121.183  74.696  68.700  1.00110.18           H  
ATOM    801 1HE2 GLN A  50     122.142  74.945  64.936  1.00110.18           H  
ATOM    802 2HE2 GLN A  50     122.942  75.707  66.281  1.00110.18           H  
ATOM    803  N   LEU A  51     121.515  77.331  70.843  1.00 66.04           N  
ATOM    804  CA  LEU A  51     122.624  78.273  71.017  1.00 66.24           C  
ATOM    805  C   LEU A  51     123.942  77.530  70.895  1.00 66.47           C  
ATOM    806  O   LEU A  51     124.177  76.521  71.567  1.00 66.54           O  
ATOM    807  CB  LEU A  51     122.530  79.055  72.345  1.00 92.66           C  
ATOM    808  CG  LEU A  51     123.598  80.238  72.549  1.00 92.66           C  
ATOM    809  CD1 LEU A  51     122.977  81.342  73.403  1.00 92.66           C  
ATOM    810  CD2 LEU A  51     124.870  79.733  73.248  1.00 92.66           C  
ATOM    811  H   LEU A  51     121.577  76.400  71.236  1.00 79.25           H  
ATOM    812  HA  LEU A  51     122.594  78.999  70.208  1.00 79.49           H  
ATOM    813 1HB  LEU A  51     121.537  79.497  72.406  1.00111.19           H  
ATOM    814 2HB  LEU A  51     122.645  78.354  73.170  1.00111.19           H  
ATOM    815  HG  LEU A  51     123.865  80.659  71.577  1.00111.19           H  
ATOM    816 1HD1 LEU A  51     123.700  82.154  73.529  1.00111.19           H  
ATOM    817 2HD1 LEU A  51     122.081  81.732  72.909  1.00111.19           H  
ATOM    818 3HD1 LEU A  51     122.707  80.943  74.378  1.00111.19           H  
ATOM    819 1HD2 LEU A  51     125.553  80.573  73.373  1.00111.19           H  
ATOM    820 2HD2 LEU A  51     124.613  79.329  74.225  1.00111.19           H  
ATOM    821 3HD2 LEU A  51     125.364  78.966  72.672  1.00111.19           H  
ATOM    822  N   ASP A  52     124.787  78.055  70.017  1.00 66.61           N  
ATOM    823  CA  ASP A  52     126.098  77.515  69.689  1.00 66.81           C  
ATOM    824  C   ASP A  52     127.186  78.487  70.129  1.00 66.88           C  
ATOM    825  O   ASP A  52     127.200  79.639  69.679  1.00 66.96           O  
ATOM    826  CB  ASP A  52     126.213  77.300  68.179  1.00 93.45           C  
ATOM    827  CG  ASP A  52     125.201  76.304  67.613  1.00 93.45           C  
ATOM    828  OD1 ASP A  52     125.048  75.235  68.157  1.00 93.45           O  
ATOM    829  OD2 ASP A  52     124.589  76.626  66.596  1.00 93.45           O  
ATOM    830  H   ASP A  52     124.479  78.908  69.544  1.00 79.93           H  
ATOM    831  HA  ASP A  52     126.237  76.570  70.214  1.00 80.17           H  
ATOM    832 1HB  ASP A  52     126.076  78.239  67.686  1.00112.14           H  
ATOM    833 2HB  ASP A  52     127.217  76.950  67.942  1.00112.14           H  
ATOM    834  N   SER A  53     128.087  78.074  71.023  1.00 66.89           N  
ATOM    835  CA  SER A  53     129.103  79.032  71.466  1.00 66.96           C  
ATOM    836  C   SER A  53     130.464  78.463  71.809  1.00 67.05           C  
ATOM    837  O   SER A  53     130.610  77.312  72.237  1.00 67.06           O  
ATOM    838  CB  SER A  53     128.604  79.767  72.698  1.00 93.72           C  
ATOM    839  OG  SER A  53     128.432  78.898  73.804  1.00 93.72           O  
ATOM    840  H   SER A  53     128.067  77.135  71.400  1.00 80.27           H  
ATOM    841  HA  SER A  53     129.256  79.754  70.666  1.00 80.35           H  
ATOM    842 1HB  SER A  53     129.321  80.547  72.961  1.00112.46           H  
ATOM    843 2HB  SER A  53     127.673  80.249  72.467  1.00112.46           H  
ATOM    844  HG  SER A  53     128.075  79.453  74.506  1.00112.46           H  
ATOM    845  N   LEU A  54     131.465  79.332  71.663  1.00 67.14           N  
ATOM    846  CA  LEU A  54     132.826  79.040  72.076  1.00 67.23           C  
ATOM    847  C   LEU A  54     132.961  79.425  73.526  1.00 67.07           C  
ATOM    848  O   LEU A  54     132.416  80.447  73.948  1.00 66.98           O  
ATOM    849  CB  LEU A  54     133.846  79.869  71.284  1.00 94.09           C  
ATOM    850  CG  LEU A  54     133.876  79.704  69.751  1.00 94.09           C  
ATOM    851  CD1 LEU A  54     134.904  80.693  69.180  1.00 94.09           C  
ATOM    852  CD2 LEU A  54     134.236  78.261  69.371  1.00 94.09           C  
ATOM    853  H   LEU A  54     131.243  80.235  71.235  1.00 80.57           H  
ATOM    854  HA  LEU A  54     133.021  77.974  71.979  1.00 80.68           H  
ATOM    855 1HB  LEU A  54     133.654  80.912  71.498  1.00112.91           H  
ATOM    856 2HB  LEU A  54     134.840  79.631  71.661  1.00112.91           H  
ATOM    857  HG  LEU A  54     132.894  79.954  69.337  1.00112.91           H  
ATOM    858 1HD1 LEU A  54     134.926  80.604  68.094  1.00112.91           H  
ATOM    859 2HD1 LEU A  54     134.644  81.703  69.443  1.00112.91           H  
ATOM    860 3HD1 LEU A  54     135.890  80.466  69.581  1.00112.91           H  
ATOM    861 1HD2 LEU A  54     134.258  78.169  68.284  1.00112.91           H  
ATOM    862 2HD2 LEU A  54     135.218  78.007  69.774  1.00112.91           H  
ATOM    863 3HD2 LEU A  54     133.492  77.574  69.769  1.00112.91           H  
ATOM    864  N   ASN A  55     133.733  78.646  74.274  1.00 67.02           N  
ATOM    865  CA  ASN A  55     133.956  78.919  75.683  1.00 66.90           C  
ATOM    866  C   ASN A  55     135.389  78.573  76.051  1.00 66.87           C  
ATOM    867  O   ASN A  55     135.908  77.542  75.620  1.00 66.97           O  
ATOM    868  CB  ASN A  55     132.973  78.105  76.513  1.00 93.71           C  
ATOM    869  CG  ASN A  55     131.519  78.481  76.237  1.00 93.71           C  
ATOM    870  OD1 ASN A  55     130.987  79.441  76.811  1.00 93.71           O  
ATOM    871  ND2 ASN A  55     130.883  77.744  75.346  1.00 93.71           N  
ATOM    872  H   ASN A  55     134.159  77.828  73.859  1.00 80.42           H  
ATOM    873  HA  ASN A  55     133.808  79.981  75.873  1.00 80.28           H  
ATOM    874 1HB  ASN A  55     133.109  77.045  76.300  1.00112.45           H  
ATOM    875 2HB  ASN A  55     133.182  78.257  77.572  1.00112.45           H  
ATOM    876 1HD2 ASN A  55     129.936  77.963  75.078  1.00112.45           H  
ATOM    877 2HD2 ASN A  55     131.352  76.989  74.891  1.00112.45           H  
ATOM    878  N   LYS A  56     136.030  79.431  76.840  1.00 66.76           N  
ATOM    879  CA  LYS A  56     137.397  79.196  77.294  1.00 66.72           C  
ATOM    880  C   LYS A  56     137.519  79.551  78.771  1.00 66.63           C  
ATOM    881  O   LYS A  56     136.856  80.478  79.235  1.00 66.62           O  
ATOM    882  CB  LYS A  56     138.377  80.033  76.467  1.00 93.43           C  
ATOM    883  CG  LYS A  56     138.405  79.680  74.969  1.00 93.43           C  
ATOM    884  CD  LYS A  56     139.400  80.544  74.190  1.00 93.43           C  
ATOM    885  CE  LYS A  56     139.347  80.235  72.688  1.00 93.43           C  
ATOM    886  NZ  LYS A  56     140.366  81.022  71.907  1.00 93.43           N  
ATOM    887  H   LYS A  56     135.549  80.265  77.150  1.00 80.11           H  
ATOM    888  HA  LYS A  56     137.635  78.137  77.179  1.00 80.06           H  
ATOM    889 1HB  LYS A  56     138.124  81.088  76.562  1.00112.12           H  
ATOM    890 2HB  LYS A  56     139.386  79.906  76.863  1.00112.12           H  
ATOM    891 1HG  LYS A  56     138.687  78.632  74.864  1.00112.12           H  
ATOM    892 2HG  LYS A  56     137.424  79.801  74.533  1.00112.12           H  
ATOM    893 1HD  LYS A  56     139.164  81.604  74.332  1.00112.12           H  
ATOM    894 2HD  LYS A  56     140.411  80.369  74.553  1.00112.12           H  
ATOM    895 1HE  LYS A  56     139.527  79.174  72.536  1.00112.12           H  
ATOM    896 2HE  LYS A  56     138.352  80.484  72.314  1.00112.12           H  
ATOM    897 1HZ  LYS A  56     140.297  80.797  70.931  1.00112.12           H  
ATOM    898 2HZ  LYS A  56     140.222  82.049  72.024  1.00112.12           H  
ATOM    899 3HZ  LYS A  56     141.292  80.799  72.237  1.00112.12           H  
ATOM    900  N   GLN A  57     138.381  78.839  79.498  1.00 66.59           N  
ATOM    901  CA  GLN A  57     138.623  79.143  80.909  1.00 66.53           C  
ATOM    902  C   GLN A  57     140.110  79.246  81.207  1.00 66.52           C  
ATOM    903  O   GLN A  57     140.852  78.271  81.068  1.00 66.53           O  
ATOM    904  CB  GLN A  57     137.983  78.073  81.804  1.00 93.17           C  
ATOM    905  CG  GLN A  57     138.229  78.237  83.324  1.00 93.17           C  
ATOM    906  CD  GLN A  57     137.556  79.476  83.919  1.00 93.17           C  
ATOM    907  OE1 GLN A  57     136.347  79.659  83.773  1.00 93.17           O  
ATOM    908  NE2 GLN A  57     138.329  80.317  84.604  1.00 93.17           N  
ATOM    909  H   GLN A  57     138.888  78.081  79.060  1.00 79.91           H  
ATOM    910  HA  GLN A  57     138.170  80.107  81.140  1.00 79.84           H  
ATOM    911 1HB  GLN A  57     136.905  78.073  81.643  1.00111.80           H  
ATOM    912 2HB  GLN A  57     138.354  77.092  81.514  1.00111.80           H  
ATOM    913 1HG  GLN A  57     137.824  77.363  83.830  1.00111.80           H  
ATOM    914 2HG  GLN A  57     139.300  78.305  83.514  1.00111.80           H  
ATOM    915 1HE2 GLN A  57     137.927  81.138  85.023  1.00111.80           H  
ATOM    916 2HE2 GLN A  57     139.306  80.129  84.720  1.00111.80           H  
ATOM    917  N   LYS A  58     140.529  80.434  81.620  1.00 66.52           N  
ATOM    918  CA  LYS A  58     141.914  80.750  81.933  1.00 66.52           C  
ATOM    919  C   LYS A  58     141.966  82.060  82.704  1.00 66.47           C  
ATOM    920  O   LYS A  58     140.959  82.767  82.776  1.00 66.48           O  
ATOM    921  CB  LYS A  58     142.750  80.763  80.654  1.00 93.13           C  
ATOM    922  CG  LYS A  58     142.304  81.750  79.607  1.00 93.13           C  
ATOM    923  CD  LYS A  58     143.140  81.590  78.346  1.00 93.13           C  
ATOM    924  CE  LYS A  58     142.656  82.497  77.240  1.00 93.13           C  
ATOM    925  NZ  LYS A  58     143.472  82.352  76.014  1.00 93.13           N  
ATOM    926  H   LYS A  58     139.841  81.172  81.713  1.00 79.82           H  
ATOM    927  HA  LYS A  58     142.311  79.969  82.582  1.00 79.82           H  
ATOM    928 1HB  LYS A  58     143.783  81.001  80.904  1.00111.76           H  
ATOM    929 2HB  LYS A  58     142.749  79.771  80.204  1.00111.76           H  
ATOM    930 1HG  LYS A  58     141.254  81.576  79.365  1.00111.76           H  
ATOM    931 2HG  LYS A  58     142.406  82.765  79.988  1.00111.76           H  
ATOM    932 1HD  LYS A  58     144.184  81.791  78.555  1.00111.76           H  
ATOM    933 2HD  LYS A  58     143.057  80.560  77.998  1.00111.76           H  
ATOM    934 1HE  LYS A  58     141.626  82.228  77.001  1.00111.76           H  
ATOM    935 2HE  LYS A  58     142.685  83.536  77.566  1.00111.76           H  
ATOM    936 1HZ  LYS A  58     143.073  82.951  75.284  1.00111.76           H  
ATOM    937 2HZ  LYS A  58     144.429  82.611  76.187  1.00111.76           H  
ATOM    938 3HZ  LYS A  58     143.434  81.402  75.693  1.00111.76           H  
ATOM    939  N   ASP A  59     143.118  82.384  83.289  1.00 66.42           N  
ATOM    940  CA  ASP A  59     143.272  83.641  84.023  1.00 66.38           C  
ATOM    941  C   ASP A  59     144.682  84.201  83.851  1.00 66.43           C  
ATOM    942  O   ASP A  59     145.654  83.661  84.389  1.00 66.45           O  
ATOM    943  CB  ASP A  59     142.951  83.435  85.513  1.00 92.95           C  
ATOM    944  CG  ASP A  59     142.966  84.738  86.349  1.00 92.95           C  
ATOM    945  OD1 ASP A  59     143.335  85.757  85.814  1.00 92.95           O  
ATOM    946  OD2 ASP A  59     142.601  84.692  87.508  1.00 92.95           O  
ATOM    947  H   ASP A  59     143.911  81.762  83.213  1.00 79.70           H  
ATOM    948  HA  ASP A  59     142.571  84.371  83.616  1.00 79.66           H  
ATOM    949 1HB  ASP A  59     141.964  82.979  85.606  1.00111.54           H  
ATOM    950 2HB  ASP A  59     143.673  82.742  85.945  1.00111.54           H  
ATOM    951  N   LEU A  60     144.787  85.221  83.010  1.00 66.47           N  
ATOM    952  CA  LEU A  60     146.041  85.859  82.652  1.00 66.55           C  
ATOM    953  C   LEU A  60     145.716  87.177  81.977  1.00 66.58           C  
ATOM    954  O   LEU A  60     144.574  87.385  81.558  1.00 66.58           O  
ATOM    955  CB  LEU A  60     146.869  84.993  81.689  1.00 93.13           C  
ATOM    956  CG  LEU A  60     146.395  84.922  80.202  1.00 93.13           C  
ATOM    957  CD1 LEU A  60     147.507  84.316  79.377  1.00 93.13           C  
ATOM    958  CD2 LEU A  60     145.124  84.106  80.058  1.00 93.13           C  
ATOM    959  H   LEU A  60     143.931  85.595  82.625  1.00 79.76           H  
ATOM    960  HA  LEU A  60     146.616  86.055  83.558  1.00 79.86           H  
ATOM    961 1HB  LEU A  60     147.886  85.375  81.683  1.00111.76           H  
ATOM    962 2HB  LEU A  60     146.897  83.975  82.077  1.00111.76           H  
ATOM    963  HG  LEU A  60     146.216  85.920  79.830  1.00111.76           H  
ATOM    964 1HD1 LEU A  60     147.205  84.280  78.332  1.00111.76           H  
ATOM    965 2HD1 LEU A  60     148.402  84.931  79.473  1.00111.76           H  
ATOM    966 3HD1 LEU A  60     147.716  83.307  79.729  1.00111.76           H  
ATOM    967 1HD2 LEU A  60     144.852  84.083  79.009  1.00111.76           H  
ATOM    968 2HD2 LEU A  60     145.300  83.095  80.418  1.00111.76           H  
ATOM    969 3HD2 LEU A  60     144.311  84.544  80.608  1.00111.76           H  
ATOM    970  N   SER A  61     146.708  88.045  81.823  1.00 66.62           N  
ATOM    971  CA  SER A  61     146.487  89.252  81.041  1.00 66.68           C  
ATOM    972  C   SER A  61     146.787  88.965  79.575  1.00 66.85           C  
ATOM    973  O   SER A  61     147.941  88.758  79.188  1.00 66.93           O  
ATOM    974  CB  SER A  61     147.356  90.385  81.540  1.00 93.33           C  
ATOM    975  OG  SER A  61     147.197  91.524  80.739  1.00 93.33           O  
ATOM    976  H   SER A  61     147.620  87.854  82.210  1.00 79.94           H  
ATOM    977  HA  SER A  61     145.440  89.547  81.128  1.00 80.02           H  
ATOM    978 1HB  SER A  61     147.089  90.622  82.570  1.00112.00           H  
ATOM    979 2HB  SER A  61     148.399  90.075  81.534  1.00112.00           H  
ATOM    980  HG  SER A  61     147.763  92.198  81.123  1.00112.00           H  
ATOM    981  N   ALA A  62     145.732  88.891  78.774  1.00 66.91           N  
ATOM    982  CA  ALA A  62     145.822  88.554  77.363  1.00 67.09           C  
ATOM    983  C   ALA A  62     144.548  88.953  76.652  1.00 67.13           C  
ATOM    984  O   ALA A  62     143.501  89.108  77.280  1.00 67.02           O  
ATOM    985  CB  ALA A  62     146.065  87.067  77.174  1.00 93.85           C  
ATOM    986  H   ALA A  62     144.819  89.068  79.176  1.00 80.29           H  
ATOM    987  HA  ALA A  62     146.647  89.116  76.927  1.00 80.51           H  
ATOM    988 1HB  ALA A  62     146.136  86.844  76.109  1.00112.62           H  
ATOM    989 2HB  ALA A  62     146.995  86.789  77.664  1.00112.62           H  
ATOM    990 3HB  ALA A  62     145.239  86.509  77.606  1.00112.62           H  
ATOM    991  N   GLN A  63     144.625  89.111  75.340  1.00 67.29           N  
ATOM    992  CA  GLN A  63     143.422  89.340  74.560  1.00 67.37           C  
ATOM    993  C   GLN A  63     142.975  88.022  73.957  1.00 67.59           C  
ATOM    994  O   GLN A  63     143.815  87.180  73.635  1.00 67.88           O  
ATOM    995  CB  GLN A  63     143.679  90.379  73.471  1.00 94.29           C  
ATOM    996  CG  GLN A  63     144.116  91.722  74.015  1.00 94.29           C  
ATOM    997  CD  GLN A  63     143.037  92.348  74.856  1.00 94.29           C  
ATOM    998  OE1 GLN A  63     141.911  92.531  74.388  1.00 94.29           O  
ATOM    999  NE2 GLN A  63     143.357  92.669  76.098  1.00 94.29           N  
ATOM   1000  H   GLN A  63     145.516  89.014  74.873  1.00 80.75           H  
ATOM   1001  HA  GLN A  63     142.626  89.697  75.214  1.00 80.84           H  
ATOM   1002 1HB  GLN A  63     144.450  90.016  72.794  1.00113.15           H  
ATOM   1003 2HB  GLN A  63     142.771  90.526  72.886  1.00113.15           H  
ATOM   1004 1HG  GLN A  63     144.999  91.588  74.637  1.00113.15           H  
ATOM   1005 2HG  GLN A  63     144.339  92.391  73.184  1.00113.15           H  
ATOM   1006 1HE2 GLN A  63     142.672  93.081  76.701  1.00113.15           H  
ATOM   1007 2HE2 GLN A  63     144.281  92.497  76.442  1.00113.15           H  
ATOM   1008  N   ASP A  64     141.667  87.855  73.793  1.00 67.47           N  
ATOM   1009  CA  ASP A  64     141.092  86.666  73.167  1.00 67.66           C  
ATOM   1010  C   ASP A  64     139.673  87.007  72.720  1.00 67.56           C  
ATOM   1011  O   ASP A  64     139.225  88.138  72.920  1.00 67.31           O  
ATOM   1012  CB  ASP A  64     141.126  85.478  74.148  1.00 94.65           C  
ATOM   1013  CG  ASP A  64     141.198  84.075  73.467  1.00 94.65           C  
ATOM   1014  OD1 ASP A  64     140.502  83.848  72.480  1.00 94.65           O  
ATOM   1015  OD2 ASP A  64     141.966  83.239  73.937  1.00 94.65           O  
ATOM   1016  H   ASP A  64     141.042  88.590  74.100  1.00 80.96           H  
ATOM   1017  HA  ASP A  64     141.679  86.408  72.286  1.00 81.19           H  
ATOM   1018 1HB  ASP A  64     141.985  85.585  74.811  1.00113.58           H  
ATOM   1019 2HB  ASP A  64     140.232  85.510  74.772  1.00113.58           H  
ATOM   1020  N   LYS A  65     138.969  86.054  72.119  1.00 67.76           N  
ATOM   1021  CA  LYS A  65     137.602  86.307  71.667  1.00 67.68           C  
ATOM   1022  C   LYS A  65     136.720  85.069  71.623  1.00 67.60           C  
ATOM   1023  O   LYS A  65     137.110  84.027  71.094  1.00 67.81           O  
ATOM   1024  CB  LYS A  65     137.625  86.944  70.273  1.00 94.79           C  
ATOM   1025  CG  LYS A  65     136.250  87.348  69.721  1.00 94.79           C  
ATOM   1026  CD  LYS A  65     136.383  88.068  68.385  1.00 94.79           C  
ATOM   1027  CE  LYS A  65     135.022  88.464  67.830  1.00 94.79           C  
ATOM   1028  NZ  LYS A  65     135.139  89.174  66.521  1.00 94.79           N  
ATOM   1029  H   LYS A  65     139.402  85.136  71.998  1.00 81.31           H  
ATOM   1030  HA  LYS A  65     137.142  87.008  72.363  1.00 81.22           H  
ATOM   1031 1HB  LYS A  65     138.252  87.836  70.295  1.00113.75           H  
ATOM   1032 2HB  LYS A  65     138.074  86.246  69.568  1.00113.75           H  
ATOM   1033 1HG  LYS A  65     135.636  86.458  69.569  1.00113.75           H  
ATOM   1034 2HG  LYS A  65     135.744  87.997  70.433  1.00113.75           H  
ATOM   1035 1HD  LYS A  65     136.995  88.963  68.512  1.00113.75           H  
ATOM   1036 2HD  LYS A  65     136.877  87.407  67.674  1.00113.75           H  
ATOM   1037 1HE  LYS A  65     134.420  87.570  67.692  1.00113.75           H  
ATOM   1038 2HE  LYS A  65     134.522  89.118  68.543  1.00113.75           H  
ATOM   1039 1HZ  LYS A  65     134.218  89.420  66.186  1.00113.75           H  
ATOM   1040 2HZ  LYS A  65     135.688  90.015  66.640  1.00113.75           H  
ATOM   1041 3HZ  LYS A  65     135.591  88.571  65.848  1.00113.75           H  
ATOM   1042  N   LEU A  66     135.507  85.201  72.148  1.00 67.33           N  
ATOM   1043  CA  LEU A  66     134.537  84.129  72.052  1.00 67.25           C  
ATOM   1044  C   LEU A  66     133.466  84.566  71.080  1.00 67.15           C  
ATOM   1045  O   LEU A  66     133.159  85.753  70.969  1.00 67.11           O  
ATOM   1046  CB  LEU A  66     133.929  83.787  73.411  1.00 94.18           C  
ATOM   1047  CG  LEU A  66     134.924  83.377  74.522  1.00 94.18           C  
ATOM   1048  CD1 LEU A  66     134.145  83.125  75.794  1.00 94.18           C  
ATOM   1049  CD2 LEU A  66     135.709  82.129  74.114  1.00 94.18           C  
ATOM   1050  H   LEU A  66     135.248  86.073  72.589  1.00 80.80           H  
ATOM   1051  HA  LEU A  66     135.008  83.245  71.633  1.00 80.70           H  
ATOM   1052 1HB  LEU A  66     133.369  84.649  73.765  1.00113.02           H  
ATOM   1053 2HB  LEU A  66     133.228  82.957  73.275  1.00113.02           H  
ATOM   1054  HG  LEU A  66     135.622  84.190  74.705  1.00113.02           H  
ATOM   1055 1HD1 LEU A  66     134.830  82.850  76.593  1.00113.02           H  
ATOM   1056 2HD1 LEU A  66     133.606  84.029  76.075  1.00113.02           H  
ATOM   1057 3HD1 LEU A  66     133.430  82.317  75.630  1.00113.02           H  
ATOM   1058 1HD2 LEU A  66     136.385  81.874  74.917  1.00113.02           H  
ATOM   1059 2HD2 LEU A  66     135.031  81.311  73.938  1.00113.02           H  
ATOM   1060 3HD2 LEU A  66     136.289  82.317  73.212  1.00113.02           H  
ATOM   1061  N   VAL A  67     132.910  83.602  70.381  1.00 67.12           N  
ATOM   1062  CA  VAL A  67     131.867  83.814  69.402  1.00 67.03           C  
ATOM   1063  C   VAL A  67     130.653  82.950  69.701  1.00 67.01           C  
ATOM   1064  O   VAL A  67     130.792  81.765  70.021  1.00 67.06           O  
ATOM   1065  CB  VAL A  67     132.411  83.489  67.992  1.00 93.88           C  
ATOM   1066  CG1 VAL A  67     131.322  83.676  66.928  1.00 93.88           C  
ATOM   1067  CG2 VAL A  67     133.622  84.387  67.703  1.00 93.88           C  
ATOM   1068  H   VAL A  67     133.245  82.665  70.538  1.00 80.54           H  
ATOM   1069  HA  VAL A  67     131.565  84.863  69.432  1.00 80.44           H  
ATOM   1070  HB  VAL A  67     132.715  82.445  67.957  1.00112.66           H  
ATOM   1071 1HG1 VAL A  67     131.733  83.431  65.950  1.00112.66           H  
ATOM   1072 2HG1 VAL A  67     130.475  83.020  67.124  1.00112.66           H  
ATOM   1073 3HG1 VAL A  67     130.986  84.712  66.930  1.00112.66           H  
ATOM   1074 1HG2 VAL A  67     134.020  84.157  66.718  1.00112.66           H  
ATOM   1075 2HG2 VAL A  67     133.309  85.426  67.738  1.00112.66           H  
ATOM   1076 3HG2 VAL A  67     134.401  84.223  68.444  1.00112.66           H  
ATOM   1077  N   GLN A  68     129.464  83.551  69.632  1.00 66.96           N  
ATOM   1078  CA  GLN A  68     128.237  82.791  69.831  1.00 66.96           C  
ATOM   1079  C   GLN A  68     127.149  83.228  68.869  1.00 66.84           C  
ATOM   1080  O   GLN A  68     127.096  84.388  68.451  1.00 66.87           O  
ATOM   1081  CB  GLN A  68     127.697  82.912  71.258  1.00 93.74           C  
ATOM   1082  CG  GLN A  68     127.225  84.287  71.669  1.00 93.74           C  
ATOM   1083  CD  GLN A  68     126.674  84.276  73.079  1.00 93.74           C  
ATOM   1084  OE1 GLN A  68     126.510  83.211  73.684  1.00 93.74           O  
ATOM   1085  NE2 GLN A  68     126.383  85.454  73.611  1.00 93.74           N  
ATOM   1086  H   GLN A  68     129.418  84.532  69.389  1.00 80.35           H  
ATOM   1087  HA  GLN A  68     128.445  81.745  69.628  1.00 80.35           H  
ATOM   1088 1HB  GLN A  68     126.857  82.223  71.377  1.00112.49           H  
ATOM   1089 2HB  GLN A  68     128.473  82.616  71.956  1.00112.49           H  
ATOM   1090 1HG  GLN A  68     128.067  84.977  71.629  1.00112.49           H  
ATOM   1091 2HG  GLN A  68     126.432  84.619  71.001  1.00112.49           H  
ATOM   1092 1HE2 GLN A  68     126.014  85.507  74.541  1.00112.49           H  
ATOM   1093 2HE2 GLN A  68     126.530  86.293  73.086  1.00112.49           H  
ATOM   1094  N   GLN A  69     126.253  82.295  68.574  1.00 66.72           N  
ATOM   1095  CA  GLN A  69     125.078  82.530  67.738  1.00 66.60           C  
ATOM   1096  C   GLN A  69     123.884  81.741  68.255  1.00 66.50           C  
ATOM   1097  O   GLN A  69     124.056  80.674  68.858  1.00 66.48           O  
ATOM   1098  CB  GLN A  69     125.346  82.088  66.295  1.00 93.29           C  
ATOM   1099  CG  GLN A  69     125.612  80.578  66.182  1.00 93.29           C  
ATOM   1100  CD  GLN A  69     125.858  80.086  64.798  1.00 93.29           C  
ATOM   1101  OE1 GLN A  69     126.293  80.839  63.921  1.00 93.29           O  
ATOM   1102  NE2 GLN A  69     125.578  78.795  64.575  1.00 93.29           N  
ATOM   1103  H   GLN A  69     126.420  81.357  68.955  1.00 80.06           H  
ATOM   1104  HA  GLN A  69     124.828  83.592  67.763  1.00 79.92           H  
ATOM   1105 1HB  GLN A  69     124.491  82.337  65.666  1.00111.95           H  
ATOM   1106 2HB  GLN A  69     126.215  82.620  65.906  1.00111.95           H  
ATOM   1107 1HG  GLN A  69     126.491  80.348  66.781  1.00111.95           H  
ATOM   1108 2HG  GLN A  69     124.754  80.025  66.553  1.00111.95           H  
ATOM   1109 1HE2 GLN A  69     125.721  78.405  63.666  1.00111.95           H  
ATOM   1110 2HE2 GLN A  69     125.214  78.180  65.333  1.00111.95           H  
ATOM   1111  N   ASP A  70     122.670  82.193  67.952  1.00 66.45           N  
ATOM   1112  CA  ASP A  70     121.519  81.402  68.344  1.00 66.34           C  
ATOM   1113  C   ASP A  70     120.322  81.496  67.399  1.00 66.13           C  
ATOM   1114  O   ASP A  70     120.334  82.221  66.397  1.00 66.12           O  
ATOM   1115  CB  ASP A  70     121.109  81.817  69.775  1.00 92.92           C  
ATOM   1116  CG  ASP A  70     120.749  83.311  69.935  1.00 92.92           C  
ATOM   1117  OD1 ASP A  70     120.450  83.949  68.954  1.00 92.92           O  
ATOM   1118  OD2 ASP A  70     120.784  83.795  71.049  1.00 92.92           O  
ATOM   1119  H   ASP A  70     122.528  83.080  67.480  1.00 79.74           H  
ATOM   1120  HA  ASP A  70     121.821  80.357  68.366  1.00 79.61           H  
ATOM   1121 1HB  ASP A  70     120.247  81.239  70.097  1.00111.50           H  
ATOM   1122 2HB  ASP A  70     121.915  81.585  70.451  1.00111.50           H  
ATOM   1123  N   LEU A  71     119.296  80.717  67.745  1.00 65.97           N  
ATOM   1124  CA  LEU A  71     118.032  80.623  67.034  1.00 65.76           C  
ATOM   1125  C   LEU A  71     116.874  80.475  68.008  1.00 65.69           C  
ATOM   1126  O   LEU A  71     116.981  79.748  69.003  1.00 65.75           O  
ATOM   1127  CB  LEU A  71     118.026  79.378  66.133  1.00 92.14           C  
ATOM   1128  CG  LEU A  71     119.063  79.307  64.986  1.00 92.14           C  
ATOM   1129  CD1 LEU A  71     119.063  77.890  64.424  1.00 92.14           C  
ATOM   1130  CD2 LEU A  71     118.718  80.321  63.897  1.00 92.14           C  
ATOM   1131  H   LEU A  71     119.441  80.124  68.561  1.00 79.16           H  
ATOM   1132  HA  LEU A  71     117.881  81.531  66.455  1.00 78.91           H  
ATOM   1133 1HB  LEU A  71     118.168  78.514  66.758  1.00110.57           H  
ATOM   1134 2HB  LEU A  71     117.037  79.299  65.683  1.00110.57           H  
ATOM   1135  HG  LEU A  71     120.056  79.515  65.373  1.00110.57           H  
ATOM   1136 1HD1 LEU A  71     119.798  77.816  63.625  1.00110.57           H  
ATOM   1137 2HD1 LEU A  71     119.318  77.183  65.212  1.00110.57           H  
ATOM   1138 3HD1 LEU A  71     118.077  77.651  64.032  1.00110.57           H  
ATOM   1139 1HD2 LEU A  71     119.454  80.252  63.097  1.00110.57           H  
ATOM   1140 2HD2 LEU A  71     117.728  80.110  63.497  1.00110.57           H  
ATOM   1141 3HD2 LEU A  71     118.737  81.328  64.309  1.00110.57           H  
ATOM   1142  N   THR A  72     115.752  81.126  67.715  1.00 65.57           N  
ATOM   1143  CA  THR A  72     114.528  80.922  68.491  1.00 65.51           C  
ATOM   1144  C   THR A  72     113.345  80.801  67.533  1.00 65.31           C  
ATOM   1145  O   THR A  72     113.337  81.464  66.493  1.00 65.27           O  
ATOM   1146  CB  THR A  72     114.269  82.103  69.447  1.00 91.74           C  
ATOM   1147  OG1 THR A  72     114.079  83.300  68.672  1.00 91.74           O  
ATOM   1148  CG2 THR A  72     115.455  82.311  70.398  1.00 91.74           C  
ATOM   1149  H   THR A  72     115.725  81.752  66.921  1.00 78.68           H  
ATOM   1150  HA  THR A  72     114.601  79.998  69.063  1.00 78.61           H  
ATOM   1151  HB  THR A  72     113.369  81.901  70.029  1.00110.09           H  
ATOM   1152  HG1 THR A  72     113.280  83.221  68.134  1.00110.09           H  
ATOM   1153 1HG2 THR A  72     115.243  83.147  71.061  1.00110.09           H  
ATOM   1154 2HG2 THR A  72     115.607  81.405  70.988  1.00110.09           H  
ATOM   1155 3HG2 THR A  72     116.357  82.529  69.833  1.00110.09           H  
ATOM   1156  N   ASP A  73     112.310  80.039  67.916  1.00 65.22           N  
ATOM   1157  CA  ASP A  73     111.080  79.964  67.106  1.00 65.06           C  
ATOM   1158  C   ASP A  73     109.878  79.440  67.917  1.00 64.93           C  
ATOM   1159  O   ASP A  73     110.023  79.079  69.095  1.00 64.99           O  
ATOM   1160  CB  ASP A  73     111.334  79.055  65.874  1.00 91.15           C  
ATOM   1161  CG  ASP A  73     110.464  79.364  64.641  1.00 91.15           C  
ATOM   1162  OD1 ASP A  73     109.484  80.051  64.805  1.00 91.15           O  
ATOM   1163  OD2 ASP A  73     110.758  78.874  63.574  1.00 91.15           O  
ATOM   1164  H   ASP A  73     112.408  79.484  68.772  1.00 78.26           H  
ATOM   1165  HA  ASP A  73     110.838  80.967  66.753  1.00 78.07           H  
ATOM   1166 1HB  ASP A  73     112.380  79.123  65.577  1.00109.38           H  
ATOM   1167 2HB  ASP A  73     111.147  78.021  66.148  1.00109.38           H  
ATOM   1168  N   THR A  74     108.707  79.380  67.269  1.00 64.75           N  
ATOM   1169  CA  THR A  74     107.477  78.827  67.858  1.00 64.62           C  
ATOM   1170  C   THR A  74     106.456  78.399  66.801  1.00 64.33           C  
ATOM   1171  O   THR A  74     106.236  79.078  65.793  1.00 64.32           O  
ATOM   1172  CB  THR A  74     106.829  79.826  68.844  1.00 90.52           C  
ATOM   1173  OG1 THR A  74     105.604  79.270  69.352  1.00 90.52           O  
ATOM   1174  CG2 THR A  74     106.538  81.151  68.166  1.00 90.52           C  
ATOM   1175  H   THR A  74     108.694  79.729  66.306  1.00 77.70           H  
ATOM   1176  HA  THR A  74     107.745  77.936  68.424  1.00 77.54           H  
ATOM   1177  HB  THR A  74     107.511  79.993  69.677  1.00108.62           H  
ATOM   1178  HG1 THR A  74     105.791  78.492  69.887  1.00108.62           H  
ATOM   1179 1HG2 THR A  74     106.092  81.831  68.888  1.00108.62           H  
ATOM   1180 2HG2 THR A  74     107.467  81.580  67.791  1.00108.62           H  
ATOM   1181 3HG2 THR A  74     105.850  81.008  67.340  1.00108.62           H  
ATOM   1182  N   LEU A  75     105.783  77.287  67.081  1.00 64.11           N  
ATOM   1183  CA  LEU A  75     104.772  76.722  66.206  1.00 63.83           C  
ATOM   1184  C   LEU A  75     103.466  76.466  66.950  1.00 63.80           C  
ATOM   1185  O   LEU A  75     103.485  76.157  68.145  1.00 63.91           O  
ATOM   1186  CB  LEU A  75     105.307  75.402  65.639  1.00 89.48           C  
ATOM   1187  CG  LEU A  75     106.648  75.496  64.844  1.00 89.48           C  
ATOM   1188  CD1 LEU A  75     107.883  75.236  65.795  1.00 89.48           C  
ATOM   1189  CD2 LEU A  75     106.627  74.487  63.722  1.00 89.48           C  
ATOM   1190  H   LEU A  75     106.032  76.793  67.937  1.00 76.93           H  
ATOM   1191  HA  LEU A  75     104.578  77.421  65.393  1.00 76.60           H  
ATOM   1192 1HB  LEU A  75     105.458  74.724  66.463  1.00107.38           H  
ATOM   1193 2HB  LEU A  75     104.551  74.974  64.986  1.00107.38           H  
ATOM   1194  HG  LEU A  75     106.752  76.503  64.431  1.00107.38           H  
ATOM   1195 1HD1 LEU A  75     108.792  75.319  65.205  1.00107.38           H  
ATOM   1196 2HD1 LEU A  75     107.936  75.946  66.601  1.00107.38           H  
ATOM   1197 3HD1 LEU A  75     107.813  74.238  66.218  1.00107.38           H  
ATOM   1198 1HD2 LEU A  75     107.557  74.559  63.156  1.00107.38           H  
ATOM   1199 2HD2 LEU A  75     106.530  73.482  64.136  1.00107.38           H  
ATOM   1200 3HD2 LEU A  75     105.785  74.691  63.062  1.00107.38           H  
ATOM   1201  N   ALA A  76     102.332  76.538  66.245  1.00 63.66           N  
ATOM   1202  CA  ALA A  76     101.047  76.192  66.856  1.00 63.62           C  
ATOM   1203  C   ALA A  76     100.012  75.832  65.801  1.00 63.35           C  
ATOM   1204  O   ALA A  76     100.091  76.295  64.660  1.00 63.27           O  
ATOM   1205  CB  ALA A  76     100.546  77.334  67.720  1.00 89.08           C  
ATOM   1206  H   ALA A  76     102.360  76.818  65.273  1.00 76.39           H  
ATOM   1207  HA  ALA A  76     101.190  75.317  67.473  1.00 76.34           H  
ATOM   1208 1HB  ALA A  76      99.605  77.039  68.186  1.00106.90           H  
ATOM   1209 2HB  ALA A  76     101.280  77.554  68.496  1.00106.90           H  
ATOM   1210 3HB  ALA A  76     100.388  78.214  67.105  1.00106.90           H  
ATOM   1211  N   THR A  77      99.020  75.034  66.208  1.00 63.23           N  
ATOM   1212  CA  THR A  77      97.907  74.654  65.333  1.00 63.01           C  
ATOM   1213  C   THR A  77      96.638  74.224  66.090  1.00 63.02           C  
ATOM   1214  O   THR A  77      96.687  73.753  67.237  1.00 63.14           O  
ATOM   1215  CB  THR A  77      98.335  73.538  64.368  1.00 88.30           C  
ATOM   1216  OG1 THR A  77      97.265  73.274  63.456  1.00 88.30           O  
ATOM   1217  CG2 THR A  77      98.677  72.275  65.145  1.00 88.30           C  
ATOM   1218  H   THR A  77      99.063  74.673  67.166  1.00 75.88           H  
ATOM   1219  HA  THR A  77      97.646  75.524  64.730  1.00 75.61           H  
ATOM   1220  HB  THR A  77      99.209  73.865  63.804  1.00105.96           H  
ATOM   1221  HG1 THR A  77      97.585  72.717  62.741  1.00105.96           H  
ATOM   1222 1HG2 THR A  77      98.981  71.495  64.452  1.00105.96           H  
ATOM   1223 2HG2 THR A  77      99.495  72.492  65.831  1.00105.96           H  
ATOM   1224 3HG2 THR A  77      97.811  71.934  65.707  1.00105.96           H  
ATOM   1225  N   LEU A  78      95.480  74.396  65.437  1.00 62.93           N  
ATOM   1226  CA  LEU A  78      94.189  74.005  66.017  1.00 62.94           C  
ATOM   1227  C   LEU A  78      93.566  72.816  65.271  1.00 62.61           C  
ATOM   1228  O   LEU A  78      93.425  72.844  64.046  1.00 62.42           O  
ATOM   1229  CB  LEU A  78      93.227  75.209  65.968  1.00 88.11           C  
ATOM   1230  CG  LEU A  78      91.798  75.033  66.579  1.00 88.11           C  
ATOM   1231  CD1 LEU A  78      91.928  74.845  68.086  1.00 88.11           C  
ATOM   1232  CD2 LEU A  78      90.959  76.263  66.261  1.00 88.11           C  
ATOM   1233  H   LEU A  78      95.514  74.775  64.499  1.00 75.52           H  
ATOM   1234  HA  LEU A  78      94.354  73.706  67.050  1.00 75.53           H  
ATOM   1235 1HB  LEU A  78      93.701  76.040  66.486  1.00105.73           H  
ATOM   1236 2HB  LEU A  78      93.098  75.491  64.924  1.00105.73           H  
ATOM   1237  HG  LEU A  78      91.305  74.146  66.162  1.00105.73           H  
ATOM   1238 1HD1 LEU A  78      90.971  74.748  68.545  1.00105.73           H  
ATOM   1239 2HD1 LEU A  78      92.501  73.958  68.306  1.00105.73           H  
ATOM   1240 3HD1 LEU A  78      92.424  75.716  68.507  1.00105.73           H  
ATOM   1241 1HD2 LEU A  78      89.969  76.145  66.690  1.00105.73           H  
ATOM   1242 2HD2 LEU A  78      91.434  77.151  66.680  1.00105.73           H  
ATOM   1243 3HD2 LEU A  78      90.875  76.372  65.180  1.00105.73           H  
ATOM   1244  N   ASP A  79      93.220  71.767  66.016  1.00 62.55           N  
ATOM   1245  CA  ASP A  79      92.625  70.541  65.488  1.00 62.29           C  
ATOM   1246  C   ASP A  79      91.100  70.549  65.661  1.00 62.42           C  
ATOM   1247  O   ASP A  79      90.543  71.497  66.211  1.00 62.71           O  
ATOM   1248  CB  ASP A  79      93.267  69.345  66.210  1.00 87.31           C  
ATOM   1249  CG  ASP A  79      93.263  68.036  65.430  1.00 87.31           C  
ATOM   1250  OD1 ASP A  79      92.442  67.892  64.553  1.00 87.31           O  
ATOM   1251  OD2 ASP A  79      94.077  67.194  65.717  1.00 87.31           O  
ATOM   1252  H   ASP A  79      93.365  71.817  67.024  1.00 75.06           H  
ATOM   1253  HA  ASP A  79      92.852  70.475  64.424  1.00 74.75           H  
ATOM   1254 1HB  ASP A  79      94.295  69.598  66.466  1.00104.77           H  
ATOM   1255 2HB  ASP A  79      92.747  69.186  67.139  1.00104.77           H  
ATOM   1256  N   LYS A  80      90.424  69.483  65.217  1.00 62.22           N  
ATOM   1257  CA  LYS A  80      88.968  69.374  65.395  1.00 62.34           C  
ATOM   1258  C   LYS A  80      88.435  67.946  65.567  1.00 61.97           C  
ATOM   1259  O   LYS A  80      88.798  67.026  64.833  1.00 61.76           O  
ATOM   1260  CB  LYS A  80      88.216  70.034  64.239  1.00 87.23           C  
ATOM   1261  CG  LYS A  80      86.695  70.029  64.447  1.00 87.23           C  
ATOM   1262  CD  LYS A  80      85.939  70.767  63.392  1.00 87.23           C  
ATOM   1263  CE  LYS A  80      84.468  70.758  63.757  1.00 87.23           C  
ATOM   1264  NZ  LYS A  80      83.608  71.263  62.676  1.00 87.23           N  
ATOM   1265  H   LYS A  80      90.959  68.742  64.756  1.00 74.66           H  
ATOM   1266  HA  LYS A  80      88.706  69.906  66.303  1.00 74.81           H  
ATOM   1267 1HB  LYS A  80      88.547  71.068  64.133  1.00104.68           H  
ATOM   1268 2HB  LYS A  80      88.439  69.512  63.310  1.00104.68           H  
ATOM   1269 1HG  LYS A  80      86.337  68.998  64.387  1.00104.68           H  
ATOM   1270 2HG  LYS A  80      86.430  70.414  65.427  1.00104.68           H  
ATOM   1271 1HD  LYS A  80      86.300  71.793  63.319  1.00104.68           H  
ATOM   1272 2HD  LYS A  80      86.073  70.270  62.430  1.00104.68           H  
ATOM   1273 1HE  LYS A  80      84.183  69.751  64.000  1.00104.68           H  
ATOM   1274 2HE  LYS A  80      84.324  71.382  64.639  1.00104.68           H  
ATOM   1275 1HZ  LYS A  80      82.644  71.221  62.978  1.00104.68           H  
ATOM   1276 2HZ  LYS A  80      83.853  72.209  62.443  1.00104.68           H  
ATOM   1277 3HZ  LYS A  80      83.734  70.661  61.869  1.00104.68           H  
ATOM   1278  N   ILE A  81      87.514  67.791  66.523  1.00 61.91           N  
ATOM   1279  CA  ILE A  81      86.837  66.524  66.785  1.00 61.59           C  
ATOM   1280  C   ILE A  81      85.338  66.571  66.509  1.00 61.80           C  
ATOM   1281  O   ILE A  81      84.607  67.326  67.154  1.00 62.08           O  
ATOM   1282  CB  ILE A  81      87.052  66.085  68.255  1.00 86.36           C  
ATOM   1283  CG1 ILE A  81      88.560  65.862  68.507  1.00 86.36           C  
ATOM   1284  CG2 ILE A  81      86.192  64.845  68.604  1.00 86.36           C  
ATOM   1285  CD1 ILE A  81      88.935  65.633  69.961  1.00 86.36           C  
ATOM   1286  H   ILE A  81      87.276  68.610  67.086  1.00 74.29           H  
ATOM   1287  HA  ILE A  81      87.271  65.766  66.135  1.00 73.91           H  
ATOM   1288  HB  ILE A  81      86.753  66.902  68.904  1.00103.63           H  
ATOM   1289 1HG1 ILE A  81      88.884  65.000  67.926  1.00103.63           H  
ATOM   1290 2HG1 ILE A  81      89.102  66.733  68.156  1.00103.63           H  
ATOM   1291 1HG2 ILE A  81      86.329  64.568  69.640  1.00103.63           H  
ATOM   1292 2HG2 ILE A  81      85.137  65.062  68.451  1.00103.63           H  
ATOM   1293 3HG2 ILE A  81      86.485  64.019  67.971  1.00103.63           H  
ATOM   1294 1HD1 ILE A  81      90.011  65.488  70.034  1.00103.63           H  
ATOM   1295 2HD1 ILE A  81      88.648  66.493  70.555  1.00103.63           H  
ATOM   1296 3HD1 ILE A  81      88.442  64.751  70.349  1.00103.63           H  
ATOM   1297  N   ASP A  82      84.891  65.692  65.604  1.00 61.69           N  
ATOM   1298  CA  ASP A  82      83.476  65.509  65.235  1.00 61.87           C  
ATOM   1299  C   ASP A  82      82.968  64.113  65.628  1.00 61.49           C  
ATOM   1300  O   ASP A  82      83.445  63.112  65.075  1.00 61.19           O  
ATOM   1301  CB  ASP A  82      83.247  65.655  63.718  1.00 86.54           C  
ATOM   1302  CG  ASP A  82      83.388  67.066  63.123  1.00 86.54           C  
ATOM   1303  OD1 ASP A  82      82.690  67.963  63.552  1.00 86.54           O  
ATOM   1304  OD2 ASP A  82      84.168  67.219  62.206  1.00 86.54           O  
ATOM   1305  H   ASP A  82      85.597  65.158  65.115  1.00 74.03           H  
ATOM   1306  HA  ASP A  82      82.876  66.253  65.764  1.00 74.24           H  
ATOM   1307 1HB  ASP A  82      83.942  65.000  63.193  1.00103.85           H  
ATOM   1308 2HB  ASP A  82      82.244  65.297  63.486  1.00103.85           H  
ATOM   1309  N   ARG A  83      82.002  64.020  66.556  1.00 61.52           N  
ATOM   1310  CA  ARG A  83      81.489  62.703  66.968  1.00 61.21           C  
ATOM   1311  C   ARG A  83      79.956  62.633  67.018  1.00 61.42           C  
ATOM   1312  O   ARG A  83      79.289  63.483  67.617  1.00 61.75           O  
ATOM   1313  CB  ARG A  83      82.035  62.331  68.343  1.00 85.81           C  
ATOM   1314  CG  ARG A  83      83.550  62.142  68.431  1.00 85.81           C  
ATOM   1315  CD  ARG A  83      84.013  60.905  67.742  1.00 85.81           C  
ATOM   1316  NE  ARG A  83      85.443  60.714  67.883  1.00 85.81           N  
ATOM   1317  CZ  ARG A  83      86.389  61.227  67.063  1.00 85.81           C  
ATOM   1318  NH1 ARG A  83      86.070  61.974  66.020  1.00 85.81           N  
ATOM   1319  NH2 ARG A  83      87.666  60.970  67.315  1.00 85.81           N  
ATOM   1320  H   ARG A  83      81.635  64.863  67.019  1.00 73.82           H  
ATOM   1321  HA  ARG A  83      81.818  61.966  66.240  1.00 73.45           H  
ATOM   1322 1HB  ARG A  83      81.766  63.117  69.052  1.00102.97           H  
ATOM   1323 2HB  ARG A  83      81.563  61.411  68.682  1.00102.97           H  
ATOM   1324 1HG  ARG A  83      84.041  62.982  67.973  1.00102.97           H  
ATOM   1325 2HG  ARG A  83      83.847  62.081  69.475  1.00102.97           H  
ATOM   1326 1HD  ARG A  83      83.513  60.043  68.184  1.00102.97           H  
ATOM   1327 2HD  ARG A  83      83.780  60.945  66.685  1.00102.97           H  
ATOM   1328  HE  ARG A  83      85.758  60.150  68.661  1.00102.97           H  
ATOM   1329 1HH1 ARG A  83      85.086  62.202  65.788  1.00102.97           H  
ATOM   1330 2HH1 ARG A  83      86.797  62.334  65.423  1.00102.97           H  
ATOM   1331 1HH2 ARG A  83      87.919  60.397  68.109  1.00102.97           H  
ATOM   1332 2HH2 ARG A  83      88.389  61.339  66.714  1.00102.97           H  
ATOM   1333  N   ILE A  84      79.391  61.597  66.383  1.00 61.20           N  
ATOM   1334  CA  ILE A  84      77.937  61.409  66.366  1.00 61.37           C  
ATOM   1335  C   ILE A  84      77.474  59.978  66.631  1.00 60.96           C  
ATOM   1336  O   ILE A  84      78.039  59.013  66.110  1.00 60.57           O  
ATOM   1337  CB  ILE A  84      77.331  61.919  65.030  1.00 85.85           C  
ATOM   1338  CG1 ILE A  84      75.756  61.806  65.074  1.00 85.85           C  
ATOM   1339  CG2 ILE A  84      77.918  61.143  63.847  1.00 85.85           C  
ATOM   1340  CD1 ILE A  84      75.017  62.583  64.022  1.00 85.85           C  
ATOM   1341  H   ILE A  84      79.985  60.927  65.912  1.00 73.44           H  
ATOM   1342  HA  ILE A  84      77.515  62.020  67.159  1.00 73.64           H  
ATOM   1343  HB  ILE A  84      77.574  62.973  64.918  1.00103.02           H  
ATOM   1344 1HG1 ILE A  84      75.473  60.758  64.952  1.00103.02           H  
ATOM   1345 2HG1 ILE A  84      75.407  62.148  66.037  1.00103.02           H  
ATOM   1346 1HG2 ILE A  84      77.513  61.523  62.915  1.00103.02           H  
ATOM   1347 2HG2 ILE A  84      78.998  61.265  63.837  1.00103.02           H  
ATOM   1348 3HG2 ILE A  84      77.675  60.086  63.930  1.00103.02           H  
ATOM   1349 1HD1 ILE A  84      73.946  62.428  64.152  1.00103.02           H  
ATOM   1350 2HD1 ILE A  84      75.246  63.644  64.127  1.00103.02           H  
ATOM   1351 3HD1 ILE A  84      75.306  62.245  63.033  1.00103.02           H  
ATOM   1352  N   LYS A  85      76.408  59.872  67.416  1.00 61.06           N  
ATOM   1353  CA  LYS A  85      75.709  58.632  67.696  1.00 60.73           C  
ATOM   1354  C   LYS A  85      74.397  58.637  66.918  1.00 61.00           C  
ATOM   1355  O   LYS A  85      73.700  59.656  66.874  1.00 61.42           O  
ATOM   1356  CB  LYS A  85      75.437  58.487  69.200  1.00 85.16           C  
ATOM   1357  CG  LYS A  85      74.694  57.203  69.606  1.00 85.16           C  
ATOM   1358  CD  LYS A  85      74.515  57.113  71.121  1.00 85.16           C  
ATOM   1359  CE  LYS A  85      73.693  55.884  71.503  1.00 85.16           C  
ATOM   1360  NZ  LYS A  85      73.510  55.762  72.976  1.00 85.16           N  
ATOM   1361  H   LYS A  85      76.040  60.732  67.829  1.00 73.27           H  
ATOM   1362  HA  LYS A  85      76.312  57.792  67.351  1.00 72.88           H  
ATOM   1363 1HB  LYS A  85      76.384  58.508  69.739  1.00102.19           H  
ATOM   1364 2HB  LYS A  85      74.849  59.343  69.542  1.00102.19           H  
ATOM   1365 1HG  LYS A  85      73.703  57.187  69.145  1.00102.19           H  
ATOM   1366 2HG  LYS A  85      75.252  56.333  69.259  1.00102.19           H  
ATOM   1367 1HD  LYS A  85      75.492  57.056  71.606  1.00102.19           H  
ATOM   1368 2HD  LYS A  85      74.003  58.007  71.478  1.00102.19           H  
ATOM   1369 1HE  LYS A  85      72.715  55.956  71.034  1.00102.19           H  
ATOM   1370 2HE  LYS A  85      74.195  54.989  71.136  1.00102.19           H  
ATOM   1371 1HZ  LYS A  85      72.956  54.935  73.181  1.00102.19           H  
ATOM   1372 2HZ  LYS A  85      74.409  55.682  73.424  1.00102.19           H  
ATOM   1373 3HZ  LYS A  85      73.031  56.579  73.325  1.00102.19           H  
ATOM   1374  N   GLU A  86      74.037  57.497  66.331  1.00 60.77           N  
ATOM   1375  CA  GLU A  86      72.766  57.390  65.620  1.00 61.00           C  
ATOM   1376  C   GLU A  86      72.188  55.987  65.739  1.00 60.60           C  
ATOM   1377  O   GLU A  86      72.900  54.990  65.595  1.00 60.21           O  
ATOM   1378  CB  GLU A  86      72.924  57.787  64.152  1.00 85.31           C  
ATOM   1379  CG  GLU A  86      71.614  57.771  63.359  1.00 85.31           C  
ATOM   1380  CD  GLU A  86      71.768  58.268  61.964  1.00 85.31           C  
ATOM   1381  OE1 GLU A  86      72.854  58.649  61.602  1.00 85.31           O  
ATOM   1382  OE2 GLU A  86      70.797  58.269  61.248  1.00 85.31           O  
ATOM   1383  H   GLU A  86      74.647  56.691  66.383  1.00 72.92           H  
ATOM   1384  HA  GLU A  86      72.053  58.073  66.077  1.00 73.20           H  
ATOM   1385 1HB  GLU A  86      73.340  58.794  64.094  1.00102.37           H  
ATOM   1386 2HB  GLU A  86      73.623  57.110  63.664  1.00102.37           H  
ATOM   1387 1HG  GLU A  86      71.238  56.749  63.312  1.00102.37           H  
ATOM   1388 2HG  GLU A  86      70.872  58.374  63.882  1.00102.37           H  
ATOM   1389  N   GLU A  87      70.884  55.931  66.001  1.00 60.72           N  
ATOM   1390  CA  GLU A  87      70.128  54.695  66.160  1.00 60.39           C  
ATOM   1391  C   GLU A  87      68.866  54.680  65.299  1.00 60.63           C  
ATOM   1392  O   GLU A  87      68.246  55.723  65.063  1.00 61.08           O  
ATOM   1393  CB  GLU A  87      69.711  54.549  67.628  1.00 84.68           C  
ATOM   1394  CG  GLU A  87      70.854  54.416  68.632  1.00 84.68           C  
ATOM   1395  CD  GLU A  87      70.358  54.386  70.062  1.00 84.68           C  
ATOM   1396  OE1 GLU A  87      69.266  54.865  70.290  1.00 84.68           O  
ATOM   1397  OE2 GLU A  87      71.041  53.867  70.915  1.00 84.68           O  
ATOM   1398  H   GLU A  87      70.392  56.821  66.111  1.00 72.86           H  
ATOM   1399  HA  GLU A  87      70.760  53.856  65.867  1.00 72.47           H  
ATOM   1400 1HB  GLU A  87      69.110  55.415  67.915  1.00101.62           H  
ATOM   1401 2HB  GLU A  87      69.087  53.670  67.733  1.00101.62           H  
ATOM   1402 1HG  GLU A  87      71.410  53.504  68.423  1.00101.62           H  
ATOM   1403 2HG  GLU A  87      71.535  55.259  68.513  1.00101.62           H  
ATOM   1404  N   THR A  88      68.462  53.486  64.858  1.00 60.35           N  
ATOM   1405  CA  THR A  88      67.194  53.333  64.149  1.00 60.54           C  
ATOM   1406  C   THR A  88      66.713  51.892  64.084  1.00 60.25           C  
ATOM   1407  O   THR A  88      67.513  50.950  64.101  1.00 59.84           O  
ATOM   1408  CB  THR A  88      67.244  53.925  62.731  1.00 84.68           C  
ATOM   1409  OG1 THR A  88      65.963  53.744  62.117  1.00 84.68           O  
ATOM   1410  CG2 THR A  88      68.313  53.253  61.899  1.00 84.68           C  
ATOM   1411  H   THR A  88      69.023  52.666  65.047  1.00 72.42           H  
ATOM   1412  HA  THR A  88      66.445  53.887  64.702  1.00 72.65           H  
ATOM   1413  HB  THR A  88      67.454  54.991  62.790  1.00101.62           H  
ATOM   1414  HG1 THR A  88      65.285  54.258  62.616  1.00101.62           H  
ATOM   1415 1HG2 THR A  88      68.317  53.693  60.904  1.00101.62           H  
ATOM   1416 2HG2 THR A  88      69.285  53.401  62.365  1.00101.62           H  
ATOM   1417 3HG2 THR A  88      68.106  52.189  61.821  1.00101.62           H  
ATOM   1418  N   VAL A  89      65.387  51.748  64.058  1.00 60.47           N  
ATOM   1419  CA  VAL A  89      64.668  50.481  63.921  1.00 60.26           C  
ATOM   1420  C   VAL A  89      63.495  50.612  62.940  1.00 60.53           C  
ATOM   1421  O   VAL A  89      62.695  51.543  63.041  1.00 60.99           O  
ATOM   1422  CB  VAL A  89      64.142  49.981  65.299  1.00 84.45           C  
ATOM   1423  CG1 VAL A  89      63.355  48.667  65.138  1.00 84.45           C  
ATOM   1424  CG2 VAL A  89      65.314  49.779  66.262  1.00 84.45           C  
ATOM   1425  H   VAL A  89      64.854  52.621  64.041  1.00 72.56           H  
ATOM   1426  HA  VAL A  89      65.363  49.736  63.527  1.00 72.31           H  
ATOM   1427  HB  VAL A  89      63.467  50.704  65.707  1.00101.34           H  
ATOM   1428 1HG1 VAL A  89      62.989  48.345  66.114  1.00101.34           H  
ATOM   1429 2HG1 VAL A  89      62.509  48.819  64.483  1.00101.34           H  
ATOM   1430 3HG1 VAL A  89      64.003  47.895  64.724  1.00101.34           H  
ATOM   1431 1HG2 VAL A  89      64.939  49.437  67.223  1.00101.34           H  
ATOM   1432 2HG2 VAL A  89      65.995  49.033  65.849  1.00101.34           H  
ATOM   1433 3HG2 VAL A  89      65.850  50.704  66.408  1.00101.34           H  
ATOM   1434  N   GLN A  90      63.344  49.667  62.017  1.00 60.25           N  
ATOM   1435  CA  GLN A  90      62.184  49.710  61.126  1.00 60.46           C  
ATOM   1436  C   GLN A  90      61.564  48.333  61.010  1.00 60.21           C  
ATOM   1437  O   GLN A  90      62.253  47.351  60.728  1.00 59.75           O  
ATOM   1438  CB  GLN A  90      62.550  50.264  59.758  1.00 84.56           C  
ATOM   1439  CG  GLN A  90      61.362  50.382  58.825  1.00 84.56           C  
ATOM   1440  CD  GLN A  90      61.710  51.068  57.552  1.00 84.56           C  
ATOM   1441  OE1 GLN A  90      62.880  51.345  57.279  1.00 84.56           O  
ATOM   1442  NE2 GLN A  90      60.701  51.357  56.746  1.00 84.56           N  
ATOM   1443  H   GLN A  90      64.020  48.919  61.943  1.00 72.30           H  
ATOM   1444  HA  GLN A  90      61.427  50.362  61.557  1.00 72.55           H  
ATOM   1445 1HB  GLN A  90      62.989  51.256  59.876  1.00101.47           H  
ATOM   1446 2HB  GLN A  90      63.294  49.623  59.288  1.00101.47           H  
ATOM   1447 1HG  GLN A  90      61.005  49.382  58.577  1.00101.47           H  
ATOM   1448 2HG  GLN A  90      60.570  50.944  59.318  1.00101.47           H  
ATOM   1449 1HE2 GLN A  90      60.874  51.821  55.874  1.00101.47           H  
ATOM   1450 2HE2 GLN A  90      59.765  51.115  57.007  1.00101.47           H  
ATOM   1451  N   LEU A  91      60.260  48.268  61.267  1.00 60.53           N  
ATOM   1452  CA  LEU A  91      59.532  47.008  61.273  1.00 60.37           C  
ATOM   1453  C   LEU A  91      58.347  46.957  60.311  1.00 60.45           C  
ATOM   1454  O   LEU A  91      57.653  47.953  60.078  1.00 60.85           O  
ATOM   1455  CB  LEU A  91      59.022  46.746  62.695  1.00 84.58           C  
ATOM   1456  CG  LEU A  91      60.100  46.716  63.813  1.00 84.58           C  
ATOM   1457  CD1 LEU A  91      59.413  46.623  65.154  1.00 84.58           C  
ATOM   1458  CD2 LEU A  91      61.061  45.541  63.618  1.00 84.58           C  
ATOM   1459  H   LEU A  91      59.756  49.138  61.466  1.00 72.64           H  
ATOM   1460  HA  LEU A  91      60.216  46.218  60.975  1.00 72.44           H  
ATOM   1461 1HB  LEU A  91      58.308  47.535  62.945  1.00101.50           H  
ATOM   1462 2HB  LEU A  91      58.495  45.793  62.704  1.00101.50           H  
ATOM   1463  HG  LEU A  91      60.658  47.640  63.788  1.00101.50           H  
ATOM   1464 1HD1 LEU A  91      60.163  46.628  65.946  1.00101.50           H  
ATOM   1465 2HD1 LEU A  91      58.748  47.479  65.282  1.00101.50           H  
ATOM   1466 3HD1 LEU A  91      58.835  45.703  65.208  1.00101.50           H  
ATOM   1467 1HD2 LEU A  91      61.803  45.553  64.416  1.00101.50           H  
ATOM   1468 2HD2 LEU A  91      60.507  44.604  63.652  1.00101.50           H  
ATOM   1469 3HD2 LEU A  91      61.574  45.623  62.664  1.00101.50           H  
ATOM   1470  N   ARG A  92      58.071  45.755  59.809  1.00 60.09           N  
ATOM   1471  CA  ARG A  92      56.901  45.514  58.972  1.00 60.13           C  
ATOM   1472  C   ARG A  92      56.198  44.241  59.407  1.00 60.00           C  
ATOM   1473  O   ARG A  92      56.851  43.240  59.713  1.00 59.68           O  
ATOM   1474  CB  ARG A  92      57.277  45.386  57.501  1.00 84.17           C  
ATOM   1475  CG  ARG A  92      56.087  45.107  56.547  1.00 84.17           C  
ATOM   1476  CD  ARG A  92      56.497  45.043  55.125  1.00 84.17           C  
ATOM   1477  NE  ARG A  92      56.910  46.340  54.612  1.00 84.17           N  
ATOM   1478  CZ  ARG A  92      57.533  46.557  53.431  1.00 84.17           C  
ATOM   1479  NH1 ARG A  92      57.825  45.551  52.628  1.00 84.17           N  
ATOM   1480  NH2 ARG A  92      57.850  47.793  53.083  1.00 84.17           N  
ATOM   1481  H   ARG A  92      58.686  44.980  60.023  1.00 72.11           H  
ATOM   1482  HA  ARG A  92      56.208  46.346  59.083  1.00 72.16           H  
ATOM   1483 1HB  ARG A  92      57.753  46.309  57.173  1.00101.00           H  
ATOM   1484 2HB  ARG A  92      57.997  44.581  57.376  1.00101.00           H  
ATOM   1485 1HG  ARG A  92      55.628  44.150  56.781  1.00101.00           H  
ATOM   1486 2HG  ARG A  92      55.343  45.903  56.654  1.00101.00           H  
ATOM   1487 1HD  ARG A  92      57.331  44.350  55.031  1.00101.00           H  
ATOM   1488 2HD  ARG A  92      55.653  44.691  54.530  1.00101.00           H  
ATOM   1489  HE  ARG A  92      56.699  47.158  55.187  1.00101.00           H  
ATOM   1490 1HH1 ARG A  92      57.585  44.607  52.886  1.00101.00           H  
ATOM   1491 2HH1 ARG A  92      58.290  45.725  51.748  1.00101.00           H  
ATOM   1492 1HH2 ARG A  92      57.625  48.562  53.704  1.00101.00           H  
ATOM   1493 2HH2 ARG A  92      58.316  47.972  52.206  1.00101.00           H  
ATOM   1494  N   GLN A  93      54.868  44.279  59.388  1.00 60.26           N  
ATOM   1495  CA  GLN A  93      54.043  43.120  59.720  1.00 60.16           C  
ATOM   1496  C   GLN A  93      52.992  42.897  58.647  1.00 60.24           C  
ATOM   1497  O   GLN A  93      52.453  43.853  58.084  1.00 60.62           O  
ATOM   1498  CB  GLN A  93      53.339  43.320  61.070  1.00 84.27           C  
ATOM   1499  CG  GLN A  93      54.260  43.475  62.280  1.00 84.27           C  
ATOM   1500  CD  GLN A  93      54.936  42.174  62.658  1.00 84.27           C  
ATOM   1501  OE1 GLN A  93      54.381  41.096  62.417  1.00 84.27           O  
ATOM   1502  NE2 GLN A  93      56.121  42.258  63.255  1.00 84.27           N  
ATOM   1503  H   GLN A  93      54.425  45.167  59.125  1.00 72.31           H  
ATOM   1504  HA  GLN A  93      54.676  42.233  59.768  1.00 72.19           H  
ATOM   1505 1HB  GLN A  93      52.715  44.213  61.018  1.00101.12           H  
ATOM   1506 2HB  GLN A  93      52.676  42.476  61.257  1.00101.12           H  
ATOM   1507 1HG  GLN A  93      55.031  44.208  62.055  1.00101.12           H  
ATOM   1508 2HG  GLN A  93      53.667  43.810  63.129  1.00101.12           H  
ATOM   1509 1HE2 GLN A  93      56.605  41.424  63.525  1.00101.12           H  
ATOM   1510 2HE2 GLN A  93      56.533  43.152  63.430  1.00101.12           H  
ATOM   1511  N   LYS A  94      52.654  41.634  58.399  1.00 59.91           N  
ATOM   1512  CA  LYS A  94      51.616  41.306  57.424  1.00 59.97           C  
ATOM   1513  C   LYS A  94      50.862  40.045  57.826  1.00 59.74           C  
ATOM   1514  O   LYS A  94      51.460  39.059  58.265  1.00 59.44           O  
ATOM   1515  CB  LYS A  94      52.236  41.157  56.032  1.00 83.94           C  
ATOM   1516  CG  LYS A  94      51.242  40.932  54.888  1.00 83.94           C  
ATOM   1517  CD  LYS A  94      51.959  40.936  53.538  1.00 83.94           C  
ATOM   1518  CE  LYS A  94      50.993  40.715  52.384  1.00 83.94           C  
ATOM   1519  NZ  LYS A  94      51.699  40.712  51.065  1.00 83.94           N  
ATOM   1520  H   LYS A  94      53.126  40.885  58.893  1.00 71.89           H  
ATOM   1521  HA  LYS A  94      50.892  42.119  57.396  1.00 71.96           H  
ATOM   1522 1HB  LYS A  94      52.807  42.056  55.798  1.00100.73           H  
ATOM   1523 2HB  LYS A  94      52.930  40.320  56.036  1.00100.73           H  
ATOM   1524 1HG  LYS A  94      50.735  39.974  55.019  1.00100.73           H  
ATOM   1525 2HG  LYS A  94      50.492  41.722  54.897  1.00100.73           H  
ATOM   1526 1HD  LYS A  94      52.460  41.897  53.403  1.00100.73           H  
ATOM   1527 2HD  LYS A  94      52.712  40.148  53.527  1.00100.73           H  
ATOM   1528 1HE  LYS A  94      50.486  39.760  52.518  1.00100.73           H  
ATOM   1529 2HE  LYS A  94      50.250  41.511  52.386  1.00100.73           H  
ATOM   1530 1HZ  LYS A  94      51.036  40.564  50.318  1.00100.73           H  
ATOM   1531 2HZ  LYS A  94      52.163  41.600  50.928  1.00100.73           H  
ATOM   1532 3HZ  LYS A  94      52.386  39.970  51.052  1.00100.73           H  
ATOM   1533  N   VAL A  95      49.541  40.107  57.701  1.00 59.88           N  
ATOM   1534  CA  VAL A  95      48.651  38.989  58.003  1.00 59.69           C  
ATOM   1535  C   VAL A  95      47.594  38.811  56.913  1.00 59.62           C  
ATOM   1536  O   VAL A  95      47.045  39.788  56.400  1.00 59.94           O  
ATOM   1537  CB  VAL A  95      48.017  39.174  59.408  1.00 83.65           C  
ATOM   1538  CG1 VAL A  95      47.218  40.466  59.475  1.00 83.65           C  
ATOM   1539  CG2 VAL A  95      47.113  37.973  59.747  1.00 83.65           C  
ATOM   1540  H   VAL A  95      49.156  40.978  57.318  1.00 71.86           H  
ATOM   1541  HA  VAL A  95      49.252  38.080  58.035  1.00 71.63           H  
ATOM   1542  HB  VAL A  95      48.821  39.242  60.141  1.00100.38           H  
ATOM   1543 1HG1 VAL A  95      46.805  40.589  60.475  1.00100.38           H  
ATOM   1544 2HG1 VAL A  95      47.875  41.306  59.250  1.00100.38           H  
ATOM   1545 3HG1 VAL A  95      46.404  40.436  58.756  1.00100.38           H  
ATOM   1546 1HG2 VAL A  95      46.701  38.107  60.745  1.00100.38           H  
ATOM   1547 2HG2 VAL A  95      46.290  37.894  59.040  1.00100.38           H  
ATOM   1548 3HG2 VAL A  95      47.701  37.055  59.722  1.00100.38           H  
ATOM   1549  N   ALA A  96      47.280  37.568  56.572  1.00 59.21           N  
ATOM   1550  CA  ALA A  96      46.257  37.317  55.567  1.00 59.11           C  
ATOM   1551  C   ALA A  96      45.563  35.997  55.844  1.00 58.81           C  
ATOM   1552  O   ALA A  96      46.115  35.136  56.532  1.00 58.53           O  
ATOM   1553  CB  ALA A  96      46.872  37.328  54.179  1.00 82.80           C  
ATOM   1554  H   ALA A  96      47.751  36.789  57.016  1.00 71.05           H  
ATOM   1555  HA  ALA A  96      45.506  38.101  55.633  1.00 70.93           H  
ATOM   1556 1HB  ALA A  96      46.089  37.161  53.436  1.00 99.36           H  
ATOM   1557 2HB  ALA A  96      47.342  38.293  54.000  1.00 99.36           H  
ATOM   1558 3HB  ALA A  96      47.617  36.541  54.105  1.00 99.36           H  
ATOM   1559  N   GLU A  97      44.346  35.865  55.318  1.00 58.88           N  
ATOM   1560  CA  GLU A  97      43.525  34.657  55.474  1.00 58.61           C  
ATOM   1561  C   GLU A  97      42.488  34.542  54.359  1.00 58.32           C  
ATOM   1562  O   GLU A  97      42.106  35.550  53.752  1.00 58.54           O  
ATOM   1563  CB  GLU A  97      42.830  34.680  56.852  1.00 82.17           C  
ATOM   1564  CG  GLU A  97      41.950  33.449  57.217  1.00 82.17           C  
ATOM   1565  CD  GLU A  97      42.683  32.123  57.189  1.00 82.17           C  
ATOM   1566  OE1 GLU A  97      42.919  31.562  58.230  1.00 82.17           O  
ATOM   1567  OE2 GLU A  97      43.012  31.685  56.102  1.00 82.17           O  
ATOM   1568  H   GLU A  97      43.991  36.649  54.758  1.00 70.66           H  
ATOM   1569  HA  GLU A  97      44.179  33.784  55.420  1.00 70.33           H  
ATOM   1570 1HB  GLU A  97      43.585  34.780  57.632  1.00 98.60           H  
ATOM   1571 2HB  GLU A  97      42.191  35.562  56.909  1.00 98.60           H  
ATOM   1572 1HG  GLU A  97      41.589  33.603  58.233  1.00 98.60           H  
ATOM   1573 2HG  GLU A  97      41.072  33.405  56.576  1.00 98.60           H  
ATOM   1574  N   ALA A  98      42.012  33.324  54.089  1.00 57.84           N  
ATOM   1575  CA  ALA A  98      40.944  33.192  53.102  1.00 57.54           C  
ATOM   1576  C   ALA A  98      40.039  31.961  53.280  1.00 57.16           C  
ATOM   1577  O   ALA A  98      40.542  30.838  53.333  1.00 56.96           O  
ATOM   1578  CB  ALA A  98      41.566  33.088  51.720  1.00 80.67           C  
ATOM   1579  H   ALA A  98      42.379  32.524  54.621  1.00 69.41           H  
ATOM   1580  HA  ALA A  98      40.360  34.092  53.158  1.00 69.05           H  
ATOM   1581 1HB  ALA A  98      40.785  33.033  50.968  1.00 96.80           H  
ATOM   1582 2HB  ALA A  98      42.191  33.948  51.544  1.00 96.80           H  
ATOM   1583 3HB  ALA A  98      42.172  32.186  51.670  1.00 96.80           H  
ATOM   1584  N   PRO A  99      38.701  32.128  53.399  1.00 57.09           N  
ATOM   1585  CA  PRO A  99      37.724  31.056  53.398  1.00 56.72           C  
ATOM   1586  C   PRO A  99      37.499  30.590  51.962  1.00 56.27           C  
ATOM   1587  O   PRO A  99      37.656  31.383  51.024  1.00 56.33           O  
ATOM   1588  CB  PRO A  99      36.491  31.713  54.023  1.00 85.08           C  
ATOM   1589  CG  PRO A  99      36.606  33.167  53.641  1.00 85.08           C  
ATOM   1590  CD  PRO A  99      38.102  33.468  53.659  1.00 85.08           C  
ATOM   1591  HA  PRO A  99      38.092  30.226  54.021  1.00 68.06           H  
ATOM   1592 1HB  PRO A  99      35.577  31.239  53.626  1.00102.10           H  
ATOM   1593 2HB  PRO A  99      36.486  31.552  55.111  1.00102.10           H  
ATOM   1594 1HG  PRO A  99      36.170  33.316  52.646  1.00102.10           H  
ATOM   1595 2HG  PRO A  99      36.029  33.796  54.337  1.00102.10           H  
ATOM   1596 1HD  PRO A  99      38.280  34.161  52.849  1.00102.10           H  
ATOM   1597 2HD  PRO A  99      38.426  33.862  54.637  1.00102.10           H  
ATOM   1598  N   GLU A 100      37.048  29.350  51.794  1.00 55.83           N  
ATOM   1599  CA  GLU A 100      36.688  28.834  50.470  1.00 55.39           C  
ATOM   1600  C   GLU A 100      35.346  28.111  50.556  1.00 54.87           C  
ATOM   1601  O   GLU A 100      34.997  27.583  51.615  1.00 54.91           O  
ATOM   1602  CB  GLU A 100      37.764  27.878  49.940  1.00 77.72           C  
ATOM   1603  CG  GLU A 100      39.170  28.493  49.774  1.00 77.72           C  
ATOM   1604  CD  GLU A 100      40.157  27.529  49.149  1.00 77.72           C  
ATOM   1605  OE1 GLU A 100      39.764  26.420  48.870  1.00 77.72           O  
ATOM   1606  OE2 GLU A 100      41.291  27.901  48.945  1.00 77.72           O  
ATOM   1607  H   GLU A 100      36.944  28.745  52.598  1.00 67.00           H  
ATOM   1608  HA  GLU A 100      36.580  29.665  49.775  1.00 66.47           H  
ATOM   1609 1HB  GLU A 100      37.849  27.024  50.610  1.00 93.26           H  
ATOM   1610 2HB  GLU A 100      37.453  27.500  48.966  1.00 93.26           H  
ATOM   1611 1HG  GLU A 100      39.105  29.377  49.164  1.00 93.26           H  
ATOM   1612 2HG  GLU A 100      39.541  28.795  50.753  1.00 93.26           H  
ATOM   1613  N   LYS A 101      34.596  28.078  49.451  1.00 54.40           N  
ATOM   1614  CA  LYS A 101      33.310  27.384  49.442  1.00 53.88           C  
ATOM   1615  C   LYS A 101      32.963  26.640  48.150  1.00 53.51           C  
ATOM   1616  O   LYS A 101      33.297  27.069  47.038  1.00 53.51           O  
ATOM   1617  CB  LYS A 101      32.202  28.399  49.739  1.00 75.64           C  
ATOM   1618  CG  LYS A 101      32.072  29.523  48.691  1.00 75.64           C  
ATOM   1619  CD  LYS A 101      30.995  30.529  49.086  1.00 75.64           C  
ATOM   1620  CE  LYS A 101      30.847  31.637  48.045  1.00 75.64           C  
ATOM   1621  NZ  LYS A 101      29.805  32.637  48.439  1.00 75.64           N  
ATOM   1622  H   LYS A 101      34.921  28.549  48.602  1.00 65.28           H  
ATOM   1623  HA  LYS A 101      33.325  26.645  50.243  1.00 64.66           H  
ATOM   1624 1HB  LYS A 101      31.246  27.882  49.791  1.00 90.77           H  
ATOM   1625 2HB  LYS A 101      32.385  28.859  50.710  1.00 90.77           H  
ATOM   1626 1HG  LYS A 101      33.028  30.040  48.597  1.00 90.77           H  
ATOM   1627 2HG  LYS A 101      31.820  29.100  47.721  1.00 90.77           H  
ATOM   1628 1HD  LYS A 101      30.041  30.009  49.192  1.00 90.77           H  
ATOM   1629 2HD  LYS A 101      31.254  30.977  50.045  1.00 90.77           H  
ATOM   1630 1HE  LYS A 101      31.804  32.147  47.928  1.00 90.77           H  
ATOM   1631 2HE  LYS A 101      30.566  31.196  47.093  1.00 90.77           H  
ATOM   1632 1HZ  LYS A 101      29.735  33.351  47.727  1.00 90.77           H  
ATOM   1633 2HZ  LYS A 101      28.911  32.175  48.538  1.00 90.77           H  
ATOM   1634 3HZ  LYS A 101      30.061  33.065  49.318  1.00 90.77           H  
ATOM   1635  N   MET A 102      32.219  25.541  48.307  1.00 53.21           N  
ATOM   1636  CA  MET A 102      31.699  24.804  47.164  1.00 52.84           C  
ATOM   1637  C   MET A 102      30.234  24.445  47.342  1.00 52.50           C  
ATOM   1638  O   MET A 102      29.759  24.286  48.474  1.00 52.46           O  
ATOM   1639  CB  MET A 102      32.494  23.533  46.876  1.00 74.12           C  
ATOM   1640  CG  MET A 102      33.942  23.754  46.474  1.00 74.12           C  
ATOM   1641  SD  MET A 102      34.788  22.228  46.004  1.00 74.12           S  
ATOM   1642  CE  MET A 102      34.065  21.891  44.373  1.00 74.12           C  
ATOM   1643  H   MET A 102      32.000  25.221  49.240  1.00 63.85           H  
ATOM   1644  HA  MET A 102      31.764  25.456  46.305  1.00 63.41           H  
ATOM   1645 1HB  MET A 102      32.479  22.890  47.752  1.00 88.94           H  
ATOM   1646 2HB  MET A 102      31.994  23.000  46.074  1.00 88.94           H  
ATOM   1647 1HG  MET A 102      33.962  24.430  45.634  1.00 88.94           H  
ATOM   1648 2HG  MET A 102      34.487  24.215  47.293  1.00 88.94           H  
ATOM   1649 1HE  MET A 102      34.502  20.979  43.966  1.00 88.94           H  
ATOM   1650 2HE  MET A 102      32.990  21.762  44.457  1.00 88.94           H  
ATOM   1651 3HE  MET A 102      34.272  22.708  43.702  1.00 88.94           H  
ATOM   1652  N   ARG A 103      29.536  24.294  46.211  1.00 52.28           N  
ATOM   1653  CA  ARG A 103      28.118  23.911  46.212  1.00 51.93           C  
ATOM   1654  C   ARG A 103      27.707  22.933  45.097  1.00 51.52           C  
ATOM   1655  O   ARG A 103      28.120  23.054  43.935  1.00 51.61           O  
ATOM   1656  CB  ARG A 103      27.217  25.147  46.082  1.00 72.84           C  
ATOM   1657  CG  ARG A 103      27.252  26.174  47.230  1.00 72.84           C  
ATOM   1658  CD  ARG A 103      26.609  25.658  48.473  1.00 72.84           C  
ATOM   1659  NE  ARG A 103      26.540  26.672  49.521  1.00 72.84           N  
ATOM   1660  CZ  ARG A 103      27.517  26.964  50.413  1.00 72.84           C  
ATOM   1661  NH1 ARG A 103      28.676  26.327  50.406  1.00 72.84           N  
ATOM   1662  NH2 ARG A 103      27.298  27.910  51.319  1.00 72.84           N  
ATOM   1663  H   ARG A 103      30.052  24.438  45.335  1.00 62.74           H  
ATOM   1664  HA  ARG A 103      27.906  23.423  47.162  1.00 62.32           H  
ATOM   1665 1HB  ARG A 103      27.449  25.680  45.178  1.00 87.41           H  
ATOM   1666 2HB  ARG A 103      26.184  24.813  45.991  1.00 87.41           H  
ATOM   1667 1HG  ARG A 103      28.278  26.453  47.451  1.00 87.41           H  
ATOM   1668 2HG  ARG A 103      26.707  27.064  46.919  1.00 87.41           H  
ATOM   1669 1HD  ARG A 103      25.591  25.342  48.242  1.00 87.41           H  
ATOM   1670 2HD  ARG A 103      27.162  24.809  48.860  1.00 87.41           H  
ATOM   1671  HE  ARG A 103      25.679  27.198  49.589  1.00 87.41           H  
ATOM   1672 1HH1 ARG A 103      28.886  25.584  49.713  1.00 87.41           H  
ATOM   1673 2HH1 ARG A 103      29.371  26.558  51.097  1.00 87.41           H  
ATOM   1674 1HH2 ARG A 103      26.413  28.400  51.335  1.00 87.41           H  
ATOM   1675 2HH2 ARG A 103      28.011  28.140  51.995  1.00 87.41           H  
ATOM   1676  N   GLN A 104      26.867  21.962  45.472  1.00 51.09           N  
ATOM   1677  CA  GLN A 104      26.276  20.982  44.558  1.00 50.67           C  
ATOM   1678  C   GLN A 104      24.800  20.768  44.892  1.00 50.17           C  
ATOM   1679  O   GLN A 104      24.385  20.955  46.037  1.00 50.11           O  
ATOM   1680  CB  GLN A 104      27.030  19.643  44.587  1.00 71.11           C  
ATOM   1681  CG  GLN A 104      28.448  19.716  44.044  1.00 71.11           C  
ATOM   1682  CD  GLN A 104      29.143  18.384  43.966  1.00 71.11           C  
ATOM   1683  OE1 GLN A 104      29.480  17.767  44.983  1.00 71.11           O  
ATOM   1684  NE2 GLN A 104      29.352  17.918  42.739  1.00 71.11           N  
ATOM   1685  H   GLN A 104      26.597  21.916  46.446  1.00 61.31           H  
ATOM   1686  HA  GLN A 104      26.329  21.376  43.542  1.00 60.80           H  
ATOM   1687 1HB  GLN A 104      27.079  19.275  45.611  1.00 85.33           H  
ATOM   1688 2HB  GLN A 104      26.485  18.905  43.999  1.00 85.33           H  
ATOM   1689 1HG  GLN A 104      28.387  20.108  43.039  1.00 85.33           H  
ATOM   1690 2HG  GLN A 104      29.045  20.376  44.667  1.00 85.33           H  
ATOM   1691 1HE2 GLN A 104      29.805  17.036  42.608  1.00 85.33           H  
ATOM   1692 2HE2 GLN A 104      29.045  18.456  41.912  1.00 85.33           H  
ATOM   1693  N   ALA A 105      24.022  20.371  43.891  1.00 49.82           N  
ATOM   1694  CA  ALA A 105      22.603  20.062  44.050  1.00 49.33           C  
ATOM   1695  C   ALA A 105      22.162  19.176  42.901  1.00 49.08           C  
ATOM   1696  O   ALA A 105      22.868  19.055  41.898  1.00 49.12           O  
ATOM   1697  CB  ALA A 105      21.766  21.329  44.109  1.00 69.25           C  
ATOM   1698  H   ALA A 105      24.432  20.256  42.974  1.00 59.78           H  
ATOM   1699  HA  ALA A 105      22.468  19.505  44.978  1.00 59.20           H  
ATOM   1700 1HB  ALA A 105      20.715  21.062  44.234  1.00 83.10           H  
ATOM   1701 2HB  ALA A 105      22.090  21.937  44.952  1.00 83.10           H  
ATOM   1702 3HB  ALA A 105      21.883  21.883  43.209  1.00 83.10           H  
ATOM   1703  N   THR A 106      21.025  18.518  43.046  1.00 48.84           N  
ATOM   1704  CA  THR A 106      20.510  17.726  41.937  1.00 48.60           C  
ATOM   1705  C   THR A 106      19.042  17.987  41.701  1.00 48.25           C  
ATOM   1706  O   THR A 106      18.454  18.830  42.368  1.00 48.22           O  
ATOM   1707  CB  THR A 106      20.750  16.232  42.149  1.00 68.14           C  
ATOM   1708  OG1 THR A 106      20.456  15.561  40.926  1.00 68.14           O  
ATOM   1709  CG2 THR A 106      19.876  15.680  43.275  1.00 68.14           C  
ATOM   1710  H   THR A 106      20.486  18.604  43.905  1.00 58.61           H  
ATOM   1711  HA  THR A 106      21.035  18.013  41.031  1.00 58.32           H  
ATOM   1712  HB  THR A 106      21.799  16.076  42.398  1.00 81.77           H  
ATOM   1713  HG1 THR A 106      20.786  14.655  40.979  1.00 81.77           H  
ATOM   1714 1HG2 THR A 106      20.081  14.625  43.395  1.00 81.77           H  
ATOM   1715 2HG2 THR A 106      20.107  16.202  44.206  1.00 81.77           H  
ATOM   1716 3HG2 THR A 106      18.827  15.812  43.042  1.00 81.77           H  
ATOM   1717  N   ALA A 107      18.471  17.308  40.708  1.00 48.01           N  
ATOM   1718  CA  ALA A 107      17.041  17.414  40.400  1.00 47.67           C  
ATOM   1719  C   ALA A 107      16.616  16.290  39.455  1.00 47.28           C  
ATOM   1720  O   ALA A 107      17.441  15.762  38.708  1.00 47.38           O  
ATOM   1721  CB  ALA A 107      16.708  18.762  39.787  1.00 66.87           C  
ATOM   1722  H   ALA A 107      19.062  16.640  40.209  1.00 57.61           H  
ATOM   1723  HA  ALA A 107      16.484  17.308  41.332  1.00 57.20           H  
ATOM   1724 1HB  ALA A 107      15.641  18.818  39.611  1.00 80.24           H  
ATOM   1725 2HB  ALA A 107      16.988  19.564  40.456  1.00 80.24           H  
ATOM   1726 3HB  ALA A 107      17.239  18.878  38.848  1.00 80.24           H  
ATOM   1727  N   ALA A 108      15.331  15.959  39.448  1.00 46.86           N  
ATOM   1728  CA  ALA A 108      14.775  14.992  38.503  1.00 46.47           C  
ATOM   1729  C   ALA A 108      13.268  15.131  38.442  1.00 46.09           C  
ATOM   1730  O   ALA A 108      12.669  15.700  39.349  1.00 45.99           O  
ATOM   1731  CB  ALA A 108      15.158  13.597  38.874  1.00 65.22           C  
ATOM   1732  H   ALA A 108      14.702  16.420  40.089  1.00 56.23           H  
ATOM   1733  HA  ALA A 108      15.172  15.206  37.514  1.00 55.76           H  
ATOM   1734 1HB  ALA A 108      14.771  12.945  38.159  1.00 78.26           H  
ATOM   1735 2HB  ALA A 108      16.210  13.526  38.858  1.00 78.26           H  
ATOM   1736 3HB  ALA A 108      14.778  13.346  39.847  1.00 78.26           H  
ATOM   1737  N   LEU A 109      12.647  14.663  37.363  1.00 45.89           N  
ATOM   1738  CA  LEU A 109      11.189  14.668  37.310  1.00 45.53           C  
ATOM   1739  C   LEU A 109      10.626  13.314  36.918  1.00 45.41           C  
ATOM   1740  O   LEU A 109      11.267  12.559  36.181  1.00 45.51           O  
ATOM   1741  CB  LEU A 109      10.653  15.745  36.351  1.00 63.89           C  
ATOM   1742  CG  LEU A 109      10.928  15.538  34.833  1.00 63.89           C  
ATOM   1743  CD1 LEU A 109       9.718  15.990  34.060  1.00 63.89           C  
ATOM   1744  CD2 LEU A 109      12.151  16.364  34.409  1.00 63.89           C  
ATOM   1745  H   LEU A 109      13.175  14.237  36.616  1.00 55.07           H  
ATOM   1746  HA  LEU A 109      10.818  14.881  38.311  1.00 54.64           H  
ATOM   1747 1HB  LEU A 109       9.575  15.807  36.483  1.00 76.67           H  
ATOM   1748 2HB  LEU A 109      11.078  16.710  36.646  1.00 76.67           H  
ATOM   1749  HG  LEU A 109      11.104  14.488  34.617  1.00 76.67           H  
ATOM   1750 1HD1 LEU A 109       9.895  15.850  32.995  1.00 76.67           H  
ATOM   1751 2HD1 LEU A 109       8.852  15.401  34.366  1.00 76.67           H  
ATOM   1752 3HD1 LEU A 109       9.542  17.021  34.265  1.00 76.67           H  
ATOM   1753 1HD2 LEU A 109      12.330  16.228  33.342  1.00 76.67           H  
ATOM   1754 2HD2 LEU A 109      11.966  17.421  34.613  1.00 76.67           H  
ATOM   1755 3HD2 LEU A 109      13.025  16.035  34.960  1.00 76.67           H  
ATOM   1756  N   THR A 110       9.401  13.053  37.357  1.00 45.22           N  
ATOM   1757  CA  THR A 110       8.679  11.829  37.054  1.00 45.10           C  
ATOM   1758  C   THR A 110       7.195  12.060  37.106  1.00 44.78           C  
ATOM   1759  O   THR A 110       6.719  12.983  37.770  1.00 44.74           O  
ATOM   1760  CB  THR A 110       9.008  10.665  38.017  1.00 63.19           C  
ATOM   1761  OG1 THR A 110       8.366   9.482  37.551  1.00 63.19           O  
ATOM   1762  CG2 THR A 110       8.548  10.961  39.453  1.00 63.19           C  
ATOM   1763  H   THR A 110       8.948  13.741  37.932  1.00 54.26           H  
ATOM   1764  HA  THR A 110       8.935  11.513  36.042  1.00 54.12           H  
ATOM   1765  HB  THR A 110      10.047  10.500  38.021  1.00 75.83           H  
ATOM   1766  HG1 THR A 110       8.783   8.715  37.971  1.00 75.83           H  
ATOM   1767 1HG2 THR A 110       8.805  10.121  40.095  1.00 75.83           H  
ATOM   1768 2HG2 THR A 110       9.054  11.851  39.814  1.00 75.83           H  
ATOM   1769 3HG2 THR A 110       7.479  11.115  39.479  1.00 75.83           H  
ATOM   1770  N   ALA A 111       6.488  11.233  36.371  1.00 44.58           N  
ATOM   1771  CA  ALA A 111       5.046  11.206  36.306  1.00 44.30           C  
ATOM   1772  C   ALA A 111       4.664   9.848  35.767  1.00 44.21           C  
ATOM   1773  O   ALA A 111       5.528   9.086  35.331  1.00 44.29           O  
ATOM   1774  CB  ALA A 111       4.481  12.339  35.475  1.00 62.13           C  
ATOM   1775  H   ALA A 111       7.001  10.523  35.863  1.00 53.50           H  
ATOM   1776  HA  ALA A 111       4.652  11.290  37.312  1.00 53.16           H  
ATOM   1777 1HB  ALA A 111       3.408  12.248  35.481  1.00 74.56           H  
ATOM   1778 2HB  ALA A 111       4.771  13.294  35.914  1.00 74.56           H  
ATOM   1779 3HB  ALA A 111       4.848  12.285  34.462  1.00 74.56           H  
ATOM   1780  N   LEU A 112       3.390   9.536  35.811  1.00 44.07           N  
ATOM   1781  CA  LEU A 112       2.860   8.277  35.322  1.00 43.98           C  
ATOM   1782  C   LEU A 112       1.530   8.556  34.658  1.00 43.61           C  
ATOM   1783  O   LEU A 112       0.767   9.359  35.167  1.00 43.43           O  
ATOM   1784  CB  LEU A 112       2.724   7.314  36.511  1.00 61.61           C  
ATOM   1785  CG  LEU A 112       2.141   5.907  36.312  1.00 61.61           C  
ATOM   1786  CD1 LEU A 112       3.026   5.090  35.492  1.00 61.61           C  
ATOM   1787  CD2 LEU A 112       1.938   5.281  37.699  1.00 61.61           C  
ATOM   1788  H   LEU A 112       2.738  10.218  36.171  1.00 52.88           H  
ATOM   1789  HA  LEU A 112       3.547   7.866  34.586  1.00 52.78           H  
ATOM   1790 1HB  LEU A 112       3.710   7.189  36.953  1.00 73.93           H  
ATOM   1791 2HB  LEU A 112       2.085   7.794  37.230  1.00 73.93           H  
ATOM   1792  HG  LEU A 112       1.213   5.960  35.789  1.00 73.93           H  
ATOM   1793 1HD1 LEU A 112       2.589   4.099  35.367  1.00 73.93           H  
ATOM   1794 2HD1 LEU A 112       3.116   5.561  34.534  1.00 73.93           H  
ATOM   1795 3HD1 LEU A 112       4.001   5.003  35.965  1.00 73.93           H  
ATOM   1796 1HD2 LEU A 112       1.519   4.282  37.590  1.00 73.93           H  
ATOM   1797 2HD2 LEU A 112       2.894   5.219  38.215  1.00 73.93           H  
ATOM   1798 3HD2 LEU A 112       1.255   5.893  38.286  1.00 73.93           H  
ATOM   1799  N   SER A 113       1.233   7.916  33.535  1.00 43.52           N  
ATOM   1800  CA  SER A 113      -0.068   8.105  32.899  1.00 43.21           C  
ATOM   1801  C   SER A 113      -0.516   6.873  32.136  1.00 43.19           C  
ATOM   1802  O   SER A 113       0.282   5.984  31.844  1.00 43.43           O  
ATOM   1803  CB  SER A 113      -0.028   9.252  31.920  1.00 60.61           C  
ATOM   1804  OG  SER A 113       0.783   8.941  30.825  1.00 60.61           O  
ATOM   1805  H   SER A 113       1.900   7.295  33.103  1.00 52.22           H  
ATOM   1806  HA  SER A 113      -0.803   8.308  33.672  1.00 51.85           H  
ATOM   1807 1HB  SER A 113      -1.027   9.459  31.575  1.00 72.73           H  
ATOM   1808 2HB  SER A 113       0.342  10.140  32.412  1.00 72.73           H  
ATOM   1809  HG  SER A 113       0.734   9.698  30.238  1.00 72.73           H  
ATOM   1810  N   ASP A 114      -1.801   6.843  31.786  1.00 42.93           N  
ATOM   1811  CA  ASP A 114      -2.370   5.779  30.974  1.00 42.91           C  
ATOM   1812  C   ASP A 114      -3.587   6.322  30.244  1.00 42.61           C  
ATOM   1813  O   ASP A 114      -3.975   7.474  30.454  1.00 42.44           O  
ATOM   1814  CB  ASP A 114      -2.811   4.620  31.884  1.00 60.08           C  
ATOM   1815  CG  ASP A 114      -2.841   3.233  31.252  1.00 60.08           C  
ATOM   1816  OD1 ASP A 114      -2.868   3.191  30.049  1.00 60.08           O  
ATOM   1817  OD2 ASP A 114      -2.859   2.231  31.968  1.00 60.08           O  
ATOM   1818  H   ASP A 114      -2.400   7.604  32.072  1.00 51.52           H  
ATOM   1819  HA  ASP A 114      -1.634   5.438  30.245  1.00 51.49           H  
ATOM   1820 1HB  ASP A 114      -2.211   4.619  32.777  1.00 72.10           H  
ATOM   1821 2HB  ASP A 114      -3.830   4.814  32.176  1.00 72.10           H  
ATOM   1822  N   VAL A 115      -4.192   5.486  29.418  1.00 42.56           N  
ATOM   1823  CA  VAL A 115      -5.415   5.822  28.696  1.00 42.30           C  
ATOM   1824  C   VAL A 115      -6.083   4.589  28.120  1.00 42.27           C  
ATOM   1825  O   VAL A 115      -5.403   3.703  27.607  1.00 42.49           O  
ATOM   1826  CB  VAL A 115      -5.112   6.863  27.577  1.00 59.33           C  
ATOM   1827  CG1 VAL A 115      -4.121   6.295  26.567  1.00 59.33           C  
ATOM   1828  CG2 VAL A 115      -6.420   7.267  26.834  1.00 59.33           C  
ATOM   1829  H   VAL A 115      -3.773   4.551  29.329  1.00 51.07           H  
ATOM   1830  HA  VAL A 115      -6.106   6.282  29.401  1.00 50.76           H  
ATOM   1831  HB  VAL A 115      -4.668   7.745  28.036  1.00 71.20           H  
ATOM   1832 1HG1 VAL A 115      -3.906   7.046  25.811  1.00 71.20           H  
ATOM   1833 2HG1 VAL A 115      -3.199   6.026  27.081  1.00 71.20           H  
ATOM   1834 3HG1 VAL A 115      -4.532   5.415  26.085  1.00 71.20           H  
ATOM   1835 1HG2 VAL A 115      -6.183   8.010  26.083  1.00 71.20           H  
ATOM   1836 2HG2 VAL A 115      -6.873   6.412  26.343  1.00 71.20           H  
ATOM   1837 3HG2 VAL A 115      -7.125   7.682  27.535  1.00 71.20           H  
ATOM   1838  N   ASP A 116      -7.404   4.561  28.126  1.00 42.00           N  
ATOM   1839  CA  ASP A 116      -8.124   3.493  27.462  1.00 41.95           C  
ATOM   1840  C   ASP A 116      -9.564   3.935  27.297  1.00 41.64           C  
ATOM   1841  O   ASP A 116     -10.124   4.613  28.164  1.00 41.48           O  
ATOM   1842  CB  ASP A 116      -7.999   2.141  28.163  1.00 58.75           C  
ATOM   1843  CG  ASP A 116      -8.391   0.999  27.201  1.00 58.75           C  
ATOM   1844  OD1 ASP A 116      -8.734   1.317  26.067  1.00 58.75           O  
ATOM   1845  OD2 ASP A 116      -8.382  -0.166  27.596  1.00 58.75           O  
ATOM   1846  H   ASP A 116      -7.922   5.307  28.569  1.00 50.40           H  
ATOM   1847  HA  ASP A 116      -7.705   3.369  26.463  1.00 50.34           H  
ATOM   1848 1HB  ASP A 116      -6.974   1.980  28.506  1.00 70.50           H  
ATOM   1849 2HB  ASP A 116      -8.652   2.117  29.027  1.00 70.50           H  
ATOM   1850  N   ASN A 117     -10.132   3.585  26.158  1.00 41.58           N  
ATOM   1851  CA  ASN A 117     -11.472   4.018  25.765  1.00 41.30           C  
ATOM   1852  C   ASN A 117     -12.134   3.074  24.757  1.00 41.23           C  
ATOM   1853  O   ASN A 117     -11.529   2.090  24.311  1.00 41.43           O  
ATOM   1854  CB  ASN A 117     -11.362   5.398  25.102  1.00 57.94           C  
ATOM   1855  CG  ASN A 117     -10.972   6.548  25.998  1.00 57.94           C  
ATOM   1856  OD1 ASN A 117      -9.798   6.951  26.069  1.00 57.94           O  
ATOM   1857  ND2 ASN A 117     -11.954   7.110  26.656  1.00 57.94           N  
ATOM   1858  H   ASN A 117      -9.586   2.937  25.579  1.00 49.90           H  
ATOM   1859  HA  ASN A 117     -12.104   4.064  26.653  1.00 49.56           H  
ATOM   1860 1HB  ASN A 117     -10.607   5.328  24.322  1.00 69.53           H  
ATOM   1861 2HB  ASN A 117     -12.298   5.648  24.606  1.00 69.53           H  
ATOM   1862 1HD2 ASN A 117     -11.783   7.900  27.244  1.00 69.53           H  
ATOM   1863 2HD2 ASN A 117     -12.885   6.758  26.551  1.00 69.53           H  
ATOM   1864  N   ASP A 118     -13.366   3.411  24.368  1.00 40.96           N  
ATOM   1865  CA  ASP A 118     -14.065   2.665  23.335  1.00 40.86           C  
ATOM   1866  C   ASP A 118     -15.007   3.626  22.618  1.00 40.54           C  
ATOM   1867  O   ASP A 118     -15.098   4.790  23.019  1.00 40.39           O  
ATOM   1868  CB  ASP A 118     -14.824   1.477  23.957  1.00 57.25           C  
ATOM   1869  CG  ASP A 118     -15.048   0.310  22.980  1.00 57.25           C  
ATOM   1870  OD1 ASP A 118     -14.901   0.540  21.804  1.00 57.25           O  
ATOM   1871  OD2 ASP A 118     -15.383  -0.785  23.416  1.00 57.25           O  
ATOM   1872  H   ASP A 118     -13.814   4.216  24.779  1.00 49.15           H  
ATOM   1873  HA  ASP A 118     -13.345   2.283  22.624  1.00 49.03           H  
ATOM   1874 1HB  ASP A 118     -14.265   1.109  24.815  1.00 68.70           H  
ATOM   1875 2HB  ASP A 118     -15.799   1.820  24.324  1.00 68.70           H  
ATOM   1876  N   GLU A 119     -15.724   3.127  21.607  1.00 40.43           N  
ATOM   1877  CA  GLU A 119     -16.693   3.893  20.803  1.00 40.13           C  
ATOM   1878  C   GLU A 119     -17.372   2.974  19.775  1.00 40.04           C  
ATOM   1879  O   GLU A 119     -16.804   1.960  19.367  1.00 40.22           O  
ATOM   1880  CB  GLU A 119     -16.000   5.086  20.104  1.00 56.30           C  
ATOM   1881  CG  GLU A 119     -16.913   5.997  19.259  1.00 56.30           C  
ATOM   1882  CD  GLU A 119     -18.049   6.633  20.039  1.00 56.30           C  
ATOM   1883  OE1 GLU A 119     -18.978   5.914  20.350  1.00 56.30           O  
ATOM   1884  OE2 GLU A 119     -18.001   7.809  20.311  1.00 56.30           O  
ATOM   1885  H   GLU A 119     -15.546   2.143  21.380  1.00 48.52           H  
ATOM   1886  HA  GLU A 119     -17.465   4.282  21.469  1.00 48.16           H  
ATOM   1887 1HB  GLU A 119     -15.521   5.730  20.832  1.00 67.56           H  
ATOM   1888 2HB  GLU A 119     -15.218   4.711  19.452  1.00 67.56           H  
ATOM   1889 1HG  GLU A 119     -16.287   6.783  18.875  1.00 67.56           H  
ATOM   1890 2HG  GLU A 119     -17.308   5.464  18.404  1.00 67.56           H  
ATOM   1891  N   GLU A 120     -18.568   3.341  19.318  1.00 39.79           N  
ATOM   1892  CA  GLU A 120     -19.250   2.524  18.313  1.00 39.69           C  
ATOM   1893  C   GLU A 120     -20.092   3.324  17.325  1.00 39.40           C  
ATOM   1894  O   GLU A 120     -20.874   4.201  17.696  1.00 39.28           O  
ATOM   1895  CB  GLU A 120     -20.143   1.486  19.007  1.00 55.60           C  
ATOM   1896  CG  GLU A 120     -20.833   0.476  18.074  1.00 55.60           C  
ATOM   1897  CD  GLU A 120     -21.643  -0.536  18.834  1.00 55.60           C  
ATOM   1898  OE1 GLU A 120     -21.753  -0.396  20.028  1.00 55.60           O  
ATOM   1899  OE2 GLU A 120     -22.132  -1.469  18.234  1.00 55.60           O  
ATOM   1900  H   GLU A 120     -18.984   4.206  19.683  1.00 47.75           H  
ATOM   1901  HA  GLU A 120     -18.490   1.994  17.739  1.00 47.63           H  
ATOM   1902 1HB  GLU A 120     -19.543   0.919  19.720  1.00 66.72           H  
ATOM   1903 2HB  GLU A 120     -20.919   2.001  19.572  1.00 66.72           H  
ATOM   1904 1HG  GLU A 120     -21.502   1.002  17.392  1.00 66.72           H  
ATOM   1905 2HG  GLU A 120     -20.078  -0.037  17.478  1.00 66.72           H  
ATOM   1906  N   THR A 121     -19.969   2.955  16.059  1.00 39.33           N  
ATOM   1907  CA  THR A 121     -20.721   3.552  14.969  1.00 39.07           C  
ATOM   1908  C   THR A 121     -20.812   2.563  13.831  1.00 38.96           C  
ATOM   1909  O   THR A 121     -19.932   1.719  13.677  1.00 39.12           O  
ATOM   1910  CB  THR A 121     -20.088   4.868  14.500  1.00 54.80           C  
ATOM   1911  OG1 THR A 121     -20.907   5.430  13.462  1.00 54.80           O  
ATOM   1912  CG2 THR A 121     -18.653   4.631  13.986  1.00 54.80           C  
ATOM   1913  H   THR A 121     -19.316   2.215  15.840  1.00 47.20           H  
ATOM   1914  HA  THR A 121     -21.733   3.764  15.314  1.00 46.88           H  
ATOM   1915  HB  THR A 121     -20.058   5.564  15.340  1.00 65.76           H  
ATOM   1916  HG1 THR A 121     -20.737   6.375  13.398  1.00 65.76           H  
ATOM   1917 1HG2 THR A 121     -18.219   5.578  13.665  1.00 65.76           H  
ATOM   1918 2HG2 THR A 121     -18.044   4.211  14.785  1.00 65.76           H  
ATOM   1919 3HG2 THR A 121     -18.664   3.944  13.147  1.00 65.76           H  
ATOM   1920  N   ARG A 122     -21.883   2.644  13.055  1.00 38.71           N  
ATOM   1921  CA  ARG A 122     -22.088   1.746  11.929  1.00 38.59           C  
ATOM   1922  C   ARG A 122     -23.139   2.291  10.972  1.00 38.35           C  
ATOM   1923  O   ARG A 122     -23.994   3.079  11.382  1.00 38.23           O  
ATOM   1924  CB  ARG A 122     -22.525   0.364  12.438  1.00 54.08           C  
ATOM   1925  CG  ARG A 122     -23.907   0.291  13.124  1.00 54.08           C  
ATOM   1926  CD  ARG A 122     -23.827   0.473  14.619  1.00 54.08           C  
ATOM   1927  NE  ARG A 122     -25.153   0.478  15.232  1.00 54.08           N  
ATOM   1928  CZ  ARG A 122     -25.812  -0.598  15.722  1.00 54.08           C  
ATOM   1929  NH1 ARG A 122     -25.280  -1.799  15.682  1.00 54.08           N  
ATOM   1930  NH2 ARG A 122     -27.018  -0.433  16.249  1.00 54.08           N  
ATOM   1931  H   ARG A 122     -22.553   3.382  13.235  1.00 46.45           H  
ATOM   1932  HA  ARG A 122     -21.145   1.646  11.390  1.00 46.31           H  
ATOM   1933 1HB  ARG A 122     -22.550  -0.336  11.605  1.00 64.90           H  
ATOM   1934 2HB  ARG A 122     -21.801  -0.017  13.158  1.00 64.90           H  
ATOM   1935 1HG  ARG A 122     -24.581   1.042  12.732  1.00 64.90           H  
ATOM   1936 2HG  ARG A 122     -24.329  -0.697  12.938  1.00 64.90           H  
ATOM   1937 1HD  ARG A 122     -23.230  -0.320  15.066  1.00 64.90           H  
ATOM   1938 2HD  ARG A 122     -23.367   1.420  14.854  1.00 64.90           H  
ATOM   1939  HE  ARG A 122     -25.622   1.371  15.294  1.00 64.90           H  
ATOM   1940 1HH1 ARG A 122     -24.348  -1.954  15.279  1.00 64.90           H  
ATOM   1941 2HH1 ARG A 122     -25.785  -2.587  16.052  1.00 64.90           H  
ATOM   1942 1HH2 ARG A 122     -27.435   0.487  16.282  1.00 64.90           H  
ATOM   1943 2HH2 ARG A 122     -27.522  -1.226  16.617  1.00 64.90           H  
ATOM   1944  N   LYS A 123     -23.068   1.866   9.710  1.00 38.30           N  
ATOM   1945  CA  LYS A 123     -24.076   2.196   8.707  1.00 38.06           C  
ATOM   1946  C   LYS A 123     -24.012   1.251   7.520  1.00 37.99           C  
ATOM   1947  O   LYS A 123     -22.936   1.024   6.973  1.00 38.18           O  
ATOM   1948  CB  LYS A 123     -23.915   3.635   8.202  1.00 53.39           C  
ATOM   1949  CG  LYS A 123     -25.004   4.085   7.191  1.00 53.39           C  
ATOM   1950  CD  LYS A 123     -24.847   5.556   6.806  1.00 53.39           C  
ATOM   1951  CE  LYS A 123     -25.910   5.987   5.791  1.00 53.39           C  
ATOM   1952  NZ  LYS A 123     -25.760   7.425   5.403  1.00 53.39           N  
ATOM   1953  H   LYS A 123     -22.307   1.252   9.445  1.00 45.96           H  
ATOM   1954  HA  LYS A 123     -25.062   2.091   9.162  1.00 45.67           H  
ATOM   1955 1HB  LYS A 123     -23.937   4.325   9.047  1.00 64.07           H  
ATOM   1956 2HB  LYS A 123     -22.946   3.742   7.717  1.00 64.07           H  
ATOM   1957 1HG  LYS A 123     -24.937   3.484   6.282  1.00 64.07           H  
ATOM   1958 2HG  LYS A 123     -25.990   3.935   7.631  1.00 64.07           H  
ATOM   1959 1HD  LYS A 123     -24.935   6.176   7.701  1.00 64.07           H  
ATOM   1960 2HD  LYS A 123     -23.859   5.710   6.374  1.00 64.07           H  
ATOM   1961 1HE  LYS A 123     -25.822   5.368   4.899  1.00 64.07           H  
ATOM   1962 2HE  LYS A 123     -26.899   5.840   6.225  1.00 64.07           H  
ATOM   1963 1HZ  LYS A 123     -26.476   7.672   4.734  1.00 64.07           H  
ATOM   1964 2HZ  LYS A 123     -25.852   8.011   6.223  1.00 64.07           H  
ATOM   1965 3HZ  LYS A 123     -24.850   7.571   4.988  1.00 64.07           H  
ATOM   1966  N   ILE A 124     -25.164   0.735   7.118  1.00 37.74           N  
ATOM   1967  CA  ILE A 124     -25.302  -0.110   5.935  1.00 37.64           C  
ATOM   1968  C   ILE A 124     -26.747  -0.060   5.470  1.00 37.37           C  
ATOM   1969  O   ILE A 124     -27.664  -0.038   6.294  1.00 37.27           O  
ATOM   1970  CB  ILE A 124     -24.819  -1.547   6.199  1.00 52.73           C  
ATOM   1971  CG1 ILE A 124     -24.881  -2.336   4.868  1.00 52.73           C  
ATOM   1972  CG2 ILE A 124     -25.630  -2.188   7.324  1.00 52.73           C  
ATOM   1973  CD1 ILE A 124     -24.119  -3.626   4.841  1.00 52.73           C  
ATOM   1974  H   ILE A 124     -25.999   0.965   7.642  1.00 45.29           H  
ATOM   1975  HA  ILE A 124     -24.683   0.304   5.136  1.00 45.17           H  
ATOM   1976  HB  ILE A 124     -23.773  -1.520   6.497  1.00 63.28           H  
ATOM   1977 1HG1 ILE A 124     -25.914  -2.559   4.646  1.00 63.28           H  
ATOM   1978 2HG1 ILE A 124     -24.497  -1.703   4.096  1.00 63.28           H  
ATOM   1979 1HG2 ILE A 124     -25.272  -3.189   7.518  1.00 63.28           H  
ATOM   1980 2HG2 ILE A 124     -25.523  -1.594   8.226  1.00 63.28           H  
ATOM   1981 3HG2 ILE A 124     -26.676  -2.230   7.055  1.00 63.28           H  
ATOM   1982 1HD1 ILE A 124     -24.231  -4.093   3.864  1.00 63.28           H  
ATOM   1983 2HD1 ILE A 124     -23.060  -3.418   5.023  1.00 63.28           H  
ATOM   1984 3HD1 ILE A 124     -24.499  -4.296   5.599  1.00 63.28           H  
ATOM   1985  N   LEU A 125     -26.968  -0.021   4.158  1.00 37.29           N  
ATOM   1986  CA  LEU A 125     -28.338   0.078   3.687  1.00 37.06           C  
ATOM   1987  C   LEU A 125     -28.809  -1.044   2.777  1.00 36.88           C  
ATOM   1988  O   LEU A 125     -28.067  -1.545   1.932  1.00 36.93           O  
ATOM   1989  CB  LEU A 125     -28.488   1.402   2.932  1.00 51.97           C  
ATOM   1990  CG  LEU A 125     -28.128   2.705   3.720  1.00 51.97           C  
ATOM   1991  CD1 LEU A 125     -28.187   3.877   2.765  1.00 51.97           C  
ATOM   1992  CD2 LEU A 125     -29.087   2.920   4.894  1.00 51.97           C  
ATOM   1993  H   LEU A 125     -26.191  -0.053   3.487  1.00 44.75           H  
ATOM   1994  HA  LEU A 125     -28.997   0.074   4.549  1.00 44.47           H  
ATOM   1995 1HB  LEU A 125     -27.845   1.361   2.053  1.00 62.36           H  
ATOM   1996 2HB  LEU A 125     -29.520   1.489   2.592  1.00 62.36           H  
ATOM   1997  HG  LEU A 125     -27.110   2.629   4.100  1.00 62.36           H  
ATOM   1998 1HD1 LEU A 125     -27.919   4.790   3.291  1.00 62.36           H  
ATOM   1999 2HD1 LEU A 125     -27.485   3.713   1.945  1.00 62.36           H  
ATOM   2000 3HD1 LEU A 125     -29.196   3.973   2.365  1.00 62.36           H  
ATOM   2001 1HD2 LEU A 125     -28.812   3.835   5.418  1.00 62.36           H  
ATOM   2002 2HD2 LEU A 125     -30.108   3.010   4.522  1.00 62.36           H  
ATOM   2003 3HD2 LEU A 125     -29.030   2.089   5.590  1.00 62.36           H  
ATOM   2004  N   SER A 126     -30.087  -1.375   2.918  1.00 36.69           N  
ATOM   2005  CA  SER A 126     -30.787  -2.290   2.024  1.00 36.51           C  
ATOM   2006  C   SER A 126     -32.278  -2.086   2.207  1.00 36.35           C  
ATOM   2007  O   SER A 126     -32.718  -1.631   3.266  1.00 36.38           O  
ATOM   2008  CB  SER A 126     -30.448  -3.739   2.296  1.00 51.19           C  
ATOM   2009  OG  SER A 126     -30.974  -4.159   3.519  1.00 51.19           O  
ATOM   2010  H   SER A 126     -30.601  -0.951   3.679  1.00 44.03           H  
ATOM   2011  HA  SER A 126     -30.527  -2.050   0.991  1.00 43.81           H  
ATOM   2012 1HB  SER A 126     -30.855  -4.346   1.496  1.00 61.43           H  
ATOM   2013 2HB  SER A 126     -29.370  -3.872   2.291  1.00 61.43           H  
ATOM   2014  HG  SER A 126     -30.630  -5.044   3.669  1.00 61.43           H  
ATOM   2015  N   THR A 127     -33.053  -2.427   1.184  1.00 36.21           N  
ATOM   2016  CA  THR A 127     -34.509  -2.398   1.265  1.00 36.09           C  
ATOM   2017  C   THR A 127     -35.100  -3.142   0.085  1.00 35.96           C  
ATOM   2018  O   THR A 127     -34.465  -3.223  -0.971  1.00 35.95           O  
ATOM   2019  CB  THR A 127     -35.061  -0.961   1.309  1.00 50.58           C  
ATOM   2020  OG1 THR A 127     -36.476  -1.015   1.503  1.00 50.58           O  
ATOM   2021  CG2 THR A 127     -34.757  -0.233   0.003  1.00 50.58           C  
ATOM   2022  H   THR A 127     -32.624  -2.759   0.333  1.00 43.45           H  
ATOM   2023  HA  THR A 127     -34.819  -2.911   2.176  1.00 43.31           H  
ATOM   2024  HB  THR A 127     -34.609  -0.421   2.138  1.00 60.70           H  
ATOM   2025  HG1 THR A 127     -36.802  -0.135   1.716  1.00 60.70           H  
ATOM   2026 1HG2 THR A 127     -35.156   0.778   0.057  1.00 60.70           H  
ATOM   2027 2HG2 THR A 127     -33.679  -0.189  -0.145  1.00 60.70           H  
ATOM   2028 3HG2 THR A 127     -35.216  -0.750  -0.836  1.00 60.70           H  
ATOM   2029  N   LEU A 128     -36.301  -3.677   0.253  1.00 35.89           N  
ATOM   2030  CA  LEU A 128     -36.991  -4.336  -0.846  1.00 35.78           C  
ATOM   2031  C   LEU A 128     -38.272  -3.586  -1.185  1.00 35.71           C  
ATOM   2032  O   LEU A 128     -38.971  -3.115  -0.285  1.00 35.78           O  
ATOM   2033  CB  LEU A 128     -37.311  -5.786  -0.457  1.00 50.13           C  
ATOM   2034  CG  LEU A 128     -36.093  -6.667  -0.015  1.00 50.13           C  
ATOM   2035  CD1 LEU A 128     -36.599  -8.039   0.414  1.00 50.13           C  
ATOM   2036  CD2 LEU A 128     -35.083  -6.796  -1.144  1.00 50.13           C  
ATOM   2037  H   LEU A 128     -36.760  -3.566   1.148  1.00 43.07           H  
ATOM   2038  HA  LEU A 128     -36.360  -4.318  -1.731  1.00 42.94           H  
ATOM   2039 1HB  LEU A 128     -38.025  -5.769   0.364  1.00 60.16           H  
ATOM   2040 2HB  LEU A 128     -37.783  -6.274  -1.309  1.00 60.16           H  
ATOM   2041  HG  LEU A 128     -35.608  -6.207   0.844  1.00 60.16           H  
ATOM   2042 1HD1 LEU A 128     -35.753  -8.648   0.740  1.00 60.16           H  
ATOM   2043 2HD1 LEU A 128     -37.305  -7.928   1.236  1.00 60.16           H  
ATOM   2044 3HD1 LEU A 128     -37.091  -8.528  -0.425  1.00 60.16           H  
ATOM   2045 1HD2 LEU A 128     -34.250  -7.413  -0.812  1.00 60.16           H  
ATOM   2046 2HD2 LEU A 128     -35.553  -7.262  -2.005  1.00 60.16           H  
ATOM   2047 3HD2 LEU A 128     -34.700  -5.822  -1.429  1.00 60.16           H  
ATOM   2048  N   SER A 129     -38.605  -3.511  -2.472  1.00 35.61           N  
ATOM   2049  CA  SER A 129     -39.830  -2.845  -2.907  1.00 35.55           C  
ATOM   2050  C   SER A 129     -40.242  -3.297  -4.299  1.00 35.52           C  
ATOM   2051  O   SER A 129     -39.471  -3.953  -5.006  1.00 35.49           O  
ATOM   2052  CB  SER A 129     -39.645  -1.340  -2.915  1.00 49.80           C  
ATOM   2053  OG  SER A 129     -38.756  -0.951  -3.923  1.00 49.80           O  
ATOM   2054  H   SER A 129     -37.992  -3.905  -3.171  1.00 42.73           H  
ATOM   2055  HA  SER A 129     -40.630  -3.102  -2.211  1.00 42.66           H  
ATOM   2056 1HB  SER A 129     -40.609  -0.855  -3.070  1.00 59.76           H  
ATOM   2057 2HB  SER A 129     -39.267  -1.012  -1.946  1.00 59.76           H  
ATOM   2058  HG  SER A 129     -38.677   0.003  -3.852  1.00 59.76           H  
ATOM   2059  N   LEU A 130     -41.469  -2.948  -4.686  1.00 35.57           N  
ATOM   2060  CA  LEU A 130     -41.973  -3.230  -6.024  1.00 35.57           C  
ATOM   2061  C   LEU A 130     -43.002  -2.213  -6.503  1.00 35.58           C  
ATOM   2062  O   LEU A 130     -43.998  -1.937  -5.822  1.00 35.63           O  
ATOM   2063  CB  LEU A 130     -42.605  -4.634  -6.078  1.00 49.79           C  
ATOM   2064  CG  LEU A 130     -43.272  -5.068  -7.447  1.00 49.79           C  
ATOM   2065  CD1 LEU A 130     -42.219  -5.184  -8.551  1.00 49.79           C  
ATOM   2066  CD2 LEU A 130     -43.977  -6.400  -7.252  1.00 49.79           C  
ATOM   2067  H   LEU A 130     -42.053  -2.444  -4.038  1.00 42.68           H  
ATOM   2068  HA  LEU A 130     -41.126  -3.199  -6.706  1.00 42.68           H  
ATOM   2069 1HB  LEU A 130     -41.829  -5.363  -5.845  1.00 59.75           H  
ATOM   2070 2HB  LEU A 130     -43.371  -4.694  -5.307  1.00 59.75           H  
ATOM   2071  HG  LEU A 130     -44.006  -4.322  -7.754  1.00 59.75           H  
ATOM   2072 1HD1 LEU A 130     -42.700  -5.486  -9.474  1.00 59.75           H  
ATOM   2073 2HD1 LEU A 130     -41.726  -4.231  -8.710  1.00 59.75           H  
ATOM   2074 3HD1 LEU A 130     -41.478  -5.929  -8.268  1.00 59.75           H  
ATOM   2075 1HD2 LEU A 130     -44.452  -6.703  -8.188  1.00 59.75           H  
ATOM   2076 2HD2 LEU A 130     -43.252  -7.157  -6.949  1.00 59.75           H  
ATOM   2077 3HD2 LEU A 130     -44.737  -6.295  -6.477  1.00 59.75           H  
ATOM   2078  N   ARG A 131     -42.767  -1.687  -7.701  1.00 35.57           N  
ATOM   2079  CA  ARG A 131     -43.670  -0.769  -8.375  1.00 35.62           C  
ATOM   2080  C   ARG A 131     -43.707  -1.161  -9.842  1.00 35.59           C  
ATOM   2081  O   ARG A 131     -42.668  -1.492 -10.416  1.00 35.57           O  
ATOM   2082  CB  ARG A 131     -43.202   0.679  -8.251  1.00 49.85           C  
ATOM   2083  CG  ARG A 131     -43.184   1.276  -6.834  1.00 49.85           C  
ATOM   2084  CD  ARG A 131     -44.558   1.508  -6.299  1.00 49.85           C  
ATOM   2085  NE  ARG A 131     -44.534   2.170  -5.000  1.00 49.85           N  
ATOM   2086  CZ  ARG A 131     -44.413   1.557  -3.798  1.00 49.85           C  
ATOM   2087  NH1 ARG A 131     -44.301   0.240  -3.699  1.00 49.85           N  
ATOM   2088  NH2 ARG A 131     -44.409   2.298  -2.697  1.00 49.85           N  
ATOM   2089  H   ARG A 131     -41.913  -1.943  -8.180  1.00 42.68           H  
ATOM   2090  HA  ARG A 131     -44.673  -0.875  -7.964  1.00 42.74           H  
ATOM   2091 1HB  ARG A 131     -42.193   0.763  -8.649  1.00 59.82           H  
ATOM   2092 2HB  ARG A 131     -43.842   1.314  -8.865  1.00 59.82           H  
ATOM   2093 1HG  ARG A 131     -42.656   0.610  -6.158  1.00 59.82           H  
ATOM   2094 2HG  ARG A 131     -42.670   2.236  -6.859  1.00 59.82           H  
ATOM   2095 1HD  ARG A 131     -45.107   2.146  -6.991  1.00 59.82           H  
ATOM   2096 2HD  ARG A 131     -45.085   0.566  -6.191  1.00 59.82           H  
ATOM   2097  HE  ARG A 131     -44.616   3.179  -4.999  1.00 59.82           H  
ATOM   2098 1HH1 ARG A 131     -44.299  -0.372  -4.537  1.00 59.82           H  
ATOM   2099 2HH1 ARG A 131     -44.222  -0.186  -2.790  1.00 59.82           H  
ATOM   2100 1HH2 ARG A 131     -44.494   3.303  -2.763  1.00 59.82           H  
ATOM   2101 2HH2 ARG A 131     -44.321   1.861  -1.790  1.00 59.82           H  
ATOM   2102  N   GLN A 132     -44.892  -1.149 -10.451  1.00 35.62           N  
ATOM   2103  CA  GLN A 132     -44.996  -1.482 -11.868  1.00 35.60           C  
ATOM   2104  C   GLN A 132     -45.923  -0.517 -12.593  1.00 35.65           C  
ATOM   2105  O   GLN A 132     -46.956  -0.115 -12.053  1.00 35.72           O  
ATOM   2106  CB  GLN A 132     -45.508  -2.920 -12.033  1.00 49.85           C  
ATOM   2107  CG  GLN A 132     -44.588  -3.992 -11.436  1.00 49.85           C  
ATOM   2108  CD  GLN A 132     -45.095  -5.402 -11.656  1.00 49.85           C  
ATOM   2109  OE1 GLN A 132     -46.306  -5.642 -11.657  1.00 49.85           O  
ATOM   2110  NE2 GLN A 132     -44.177  -6.343 -11.845  1.00 49.85           N  
ATOM   2111  H   GLN A 132     -45.723  -0.885  -9.938  1.00 42.74           H  
ATOM   2112  HA  GLN A 132     -44.009  -1.402 -12.323  1.00 42.72           H  
ATOM   2113 1HB  GLN A 132     -46.485  -3.012 -11.561  1.00 59.82           H  
ATOM   2114 2HB  GLN A 132     -45.638  -3.138 -13.094  1.00 59.82           H  
ATOM   2115 1HG  GLN A 132     -43.598  -3.899 -11.880  1.00 59.82           H  
ATOM   2116 2HG  GLN A 132     -44.525  -3.836 -10.363  1.00 59.82           H  
ATOM   2117 1HE2 GLN A 132     -44.457  -7.293 -11.995  1.00 59.82           H  
ATOM   2118 2HE2 GLN A 132     -43.205  -6.104 -11.839  1.00 59.82           H  
ATOM   2119  N   LEU A 133     -45.553  -0.177 -13.825  1.00 35.63           N  
ATOM   2120  CA  LEU A 133     -46.333   0.705 -14.682  1.00 35.69           C  
ATOM   2121  C   LEU A 133     -46.668   0.019 -15.997  1.00 35.66           C  
ATOM   2122  O   LEU A 133     -45.912  -0.839 -16.456  1.00 35.61           O  
ATOM   2123  CB  LEU A 133     -45.533   1.981 -14.978  1.00 49.94           C  
ATOM   2124  CG  LEU A 133     -45.052   2.809 -13.749  1.00 49.94           C  
ATOM   2125  CD1 LEU A 133     -44.144   3.922 -14.238  1.00 49.94           C  
ATOM   2126  CD2 LEU A 133     -46.241   3.385 -12.990  1.00 49.94           C  
ATOM   2127  H   LEU A 133     -44.689  -0.556 -14.186  1.00 42.76           H  
ATOM   2128  HA  LEU A 133     -47.269   0.950 -14.186  1.00 42.83           H  
ATOM   2129 1HB  LEU A 133     -44.651   1.703 -15.553  1.00 59.93           H  
ATOM   2130 2HB  LEU A 133     -46.147   2.633 -15.597  1.00 59.93           H  
ATOM   2131  HG  LEU A 133     -44.476   2.169 -13.081  1.00 59.93           H  
ATOM   2132 1HD1 LEU A 133     -43.786   4.499 -13.385  1.00 59.93           H  
ATOM   2133 2HD1 LEU A 133     -43.291   3.494 -14.766  1.00 59.93           H  
ATOM   2134 3HD1 LEU A 133     -44.695   4.577 -14.911  1.00 59.93           H  
ATOM   2135 1HD2 LEU A 133     -45.879   3.962 -12.139  1.00 59.93           H  
ATOM   2136 2HD2 LEU A 133     -46.818   4.035 -13.647  1.00 59.93           H  
ATOM   2137 3HD2 LEU A 133     -46.878   2.581 -12.625  1.00 59.93           H  
ATOM   2138  N   GLU A 134     -47.772   0.422 -16.621  1.00 35.74           N  
ATOM   2139  CA  GLU A 134     -48.118  -0.091 -17.942  1.00 35.76           C  
ATOM   2140  C   GLU A 134     -48.898   0.932 -18.746  1.00 35.89           C  
ATOM   2141  O   GLU A 134     -49.644   1.737 -18.183  1.00 35.99           O  
ATOM   2142  CB  GLU A 134     -48.952  -1.369 -17.844  1.00 50.06           C  
ATOM   2143  CG  GLU A 134     -50.332  -1.223 -17.189  1.00 50.06           C  
ATOM   2144  CD  GLU A 134     -51.112  -2.527 -17.186  1.00 50.06           C  
ATOM   2145  OE1 GLU A 134     -50.508  -3.564 -17.113  1.00 50.06           O  
ATOM   2146  OE2 GLU A 134     -52.324  -2.479 -17.281  1.00 50.06           O  
ATOM   2147  H   GLU A 134     -48.369   1.112 -16.186  1.00 42.89           H  
ATOM   2148  HA  GLU A 134     -47.198  -0.312 -18.484  1.00 42.91           H  
ATOM   2149 1HB  GLU A 134     -49.138  -1.721 -18.838  1.00 60.07           H  
ATOM   2150 2HB  GLU A 134     -48.391  -2.141 -17.314  1.00 60.07           H  
ATOM   2151 1HG  GLU A 134     -50.204  -0.877 -16.163  1.00 60.07           H  
ATOM   2152 2HG  GLU A 134     -50.909  -0.477 -17.728  1.00 60.07           H  
ATOM   2153  N   THR A 135     -48.747   0.870 -20.068  1.00 35.93           N  
ATOM   2154  CA  THR A 135     -49.492   1.703 -20.999  1.00 36.08           C  
ATOM   2155  C   THR A 135     -50.020   0.881 -22.172  1.00 36.15           C  
ATOM   2156  O   THR A 135     -49.471  -0.178 -22.487  1.00 36.08           O  
ATOM   2157  CB  THR A 135     -48.597   2.835 -21.551  1.00 50.45           C  
ATOM   2158  OG1 THR A 135     -47.490   2.251 -22.253  1.00 50.45           O  
ATOM   2159  CG2 THR A 135     -48.065   3.713 -20.437  1.00 50.45           C  
ATOM   2160  H   THR A 135     -48.089   0.209 -20.458  1.00 43.12           H  
ATOM   2161  HA  THR A 135     -50.344   2.141 -20.479  1.00 43.30           H  
ATOM   2162  HB  THR A 135     -49.182   3.440 -22.246  1.00 60.54           H  
ATOM   2163  HG1 THR A 135     -47.077   2.910 -22.818  1.00 60.54           H  
ATOM   2164 1HG2 THR A 135     -47.444   4.498 -20.864  1.00 60.54           H  
ATOM   2165 2HG2 THR A 135     -48.900   4.161 -19.899  1.00 60.54           H  
ATOM   2166 3HG2 THR A 135     -47.469   3.125 -19.749  1.00 60.54           H  
ATOM   2167  N   ARG A 136     -51.066   1.399 -22.823  1.00 36.31           N  
ATOM   2168  CA  ARG A 136     -51.656   0.839 -24.039  1.00 36.43           C  
ATOM   2169  C   ARG A 136     -52.033   1.983 -24.973  1.00 36.64           C  
ATOM   2170  O   ARG A 136     -52.200   3.117 -24.521  1.00 36.72           O  
ATOM   2171  CB  ARG A 136     -52.867  -0.042 -23.735  1.00 50.96           C  
ATOM   2172  CG  ARG A 136     -52.517  -1.319 -22.977  1.00 50.96           C  
ATOM   2173  CD  ARG A 136     -53.656  -2.235 -22.741  1.00 50.96           C  
ATOM   2174  NE  ARG A 136     -53.168  -3.475 -22.138  1.00 50.96           N  
ATOM   2175  CZ  ARG A 136     -52.993  -3.717 -20.829  1.00 50.96           C  
ATOM   2176  NH1 ARG A 136     -53.300  -2.826 -19.911  1.00 50.96           N  
ATOM   2177  NH2 ARG A 136     -52.481  -4.892 -20.509  1.00 50.96           N  
ATOM   2178  H   ARG A 136     -51.457   2.261 -22.467  1.00 43.57           H  
ATOM   2179  HA  ARG A 136     -50.909   0.219 -24.540  1.00 43.72           H  
ATOM   2180 1HB  ARG A 136     -53.591   0.517 -23.144  1.00 61.15           H  
ATOM   2181 2HB  ARG A 136     -53.353  -0.330 -24.669  1.00 61.15           H  
ATOM   2182 1HG  ARG A 136     -51.767  -1.864 -23.549  1.00 61.15           H  
ATOM   2183 2HG  ARG A 136     -52.101  -1.063 -22.006  1.00 61.15           H  
ATOM   2184 1HD  ARG A 136     -54.385  -1.778 -22.079  1.00 61.15           H  
ATOM   2185 2HD  ARG A 136     -54.130  -2.480 -23.690  1.00 61.15           H  
ATOM   2186  HE  ARG A 136     -52.868  -4.236 -22.766  1.00 61.15           H  
ATOM   2187 1HH1 ARG A 136     -53.675  -1.935 -20.173  1.00 61.15           H  
ATOM   2188 2HH1 ARG A 136     -53.131  -3.015 -18.912  1.00 61.15           H  
ATOM   2189 1HH2 ARG A 136     -52.227  -5.527 -21.286  1.00 61.15           H  
ATOM   2190 2HH2 ARG A 136     -52.310  -5.151 -19.541  1.00 61.15           H  
ATOM   2191  N   VAL A 137     -52.146   1.693 -26.265  1.00 36.77           N  
ATOM   2192  CA  VAL A 137     -52.522   2.702 -27.251  1.00 37.01           C  
ATOM   2193  C   VAL A 137     -53.644   2.228 -28.164  1.00 37.16           C  
ATOM   2194  O   VAL A 137     -53.713   1.053 -28.535  1.00 37.10           O  
ATOM   2195  CB  VAL A 137     -51.277   3.109 -28.081  1.00 51.72           C  
ATOM   2196  CG1 VAL A 137     -50.740   1.909 -28.865  1.00 51.72           C  
ATOM   2197  CG2 VAL A 137     -51.594   4.264 -29.045  1.00 51.72           C  
ATOM   2198  H   VAL A 137     -51.987   0.743 -26.561  1.00 44.12           H  
ATOM   2199  HA  VAL A 137     -52.873   3.587 -26.717  1.00 44.41           H  
ATOM   2200  HB  VAL A 137     -50.514   3.433 -27.388  1.00 62.06           H  
ATOM   2201 1HG1 VAL A 137     -49.841   2.198 -29.416  1.00 62.06           H  
ATOM   2202 2HG1 VAL A 137     -50.502   1.108 -28.189  1.00 62.06           H  
ATOM   2203 3HG1 VAL A 137     -51.482   1.570 -29.574  1.00 62.06           H  
ATOM   2204 1HG2 VAL A 137     -50.684   4.538 -29.578  1.00 62.06           H  
ATOM   2205 2HG2 VAL A 137     -52.345   3.973 -29.772  1.00 62.06           H  
ATOM   2206 3HG2 VAL A 137     -51.951   5.125 -28.478  1.00 62.06           H  
ATOM   2207  N   ALA A 138     -54.507   3.157 -28.555  1.00 37.38           N  
ATOM   2208  CA  ALA A 138     -55.564   2.873 -29.505  1.00 37.60           C  
ATOM   2209  C   ALA A 138     -55.864   4.138 -30.288  1.00 37.95           C  
ATOM   2210  O   ALA A 138     -55.666   5.244 -29.781  1.00 38.01           O  
ATOM   2211  CB  ALA A 138     -56.806   2.370 -28.795  1.00 52.55           C  
ATOM   2212  H   ALA A 138     -54.410   4.098 -28.196  1.00 44.86           H  
ATOM   2213  HA  ALA A 138     -55.212   2.114 -30.205  1.00 45.12           H  
ATOM   2214 1HB  ALA A 138     -57.583   2.160 -29.528  1.00 63.06           H  
ATOM   2215 2HB  ALA A 138     -56.563   1.457 -28.249  1.00 63.06           H  
ATOM   2216 3HB  ALA A 138     -57.159   3.128 -28.100  1.00 63.06           H  
ATOM   2217  N   GLN A 139     -56.334   3.975 -31.520  1.00 38.22           N  
ATOM   2218  CA  GLN A 139     -56.697   5.101 -32.373  1.00 38.59           C  
ATOM   2219  C   GLN A 139     -57.406   4.613 -33.621  1.00 38.82           C  
ATOM   2220  O   GLN A 139     -57.313   3.434 -33.967  1.00 38.81           O  
ATOM   2221  CB  GLN A 139     -55.458   5.904 -32.788  1.00 53.88           C  
ATOM   2222  CG  GLN A 139     -54.458   5.126 -33.629  1.00 53.88           C  
ATOM   2223  CD  GLN A 139     -53.249   5.958 -33.985  1.00 53.88           C  
ATOM   2224  OE1 GLN A 139     -53.385   7.053 -34.539  1.00 53.88           O  
ATOM   2225  NE2 GLN A 139     -52.058   5.452 -33.678  1.00 53.88           N  
ATOM   2226  H   GLN A 139     -56.465   3.036 -31.876  1.00 45.86           H  
ATOM   2227  HA  GLN A 139     -57.379   5.751 -31.826  1.00 46.31           H  
ATOM   2228 1HB  GLN A 139     -55.770   6.769 -33.370  1.00 64.66           H  
ATOM   2229 2HB  GLN A 139     -54.938   6.280 -31.910  1.00 64.66           H  
ATOM   2230 1HG  GLN A 139     -54.123   4.259 -33.062  1.00 64.66           H  
ATOM   2231 2HG  GLN A 139     -54.932   4.805 -34.556  1.00 64.66           H  
ATOM   2232 1HE2 GLN A 139     -51.225   5.964 -33.895  1.00 64.66           H  
ATOM   2233 2HE2 GLN A 139     -51.990   4.560 -33.232  1.00 64.66           H  
ATOM   2234  N   ALA A 140     -58.067   5.527 -34.322  1.00 39.06           N  
ATOM   2235  CA  ALA A 140     -58.680   5.217 -35.604  1.00 39.35           C  
ATOM   2236  C   ALA A 140     -58.824   6.484 -36.427  1.00 39.78           C  
ATOM   2237  O   ALA A 140     -58.916   7.582 -35.876  1.00 39.79           O  
ATOM   2238  CB  ALA A 140     -60.038   4.567 -35.400  1.00 54.98           C  
ATOM   2239  H   ALA A 140     -58.126   6.473 -33.971  1.00 46.87           H  
ATOM   2240  HA  ALA A 140     -58.027   4.532 -36.144  1.00 47.22           H  
ATOM   2241 1HB  ALA A 140     -60.476   4.331 -36.369  1.00 65.98           H  
ATOM   2242 2HB  ALA A 140     -59.919   3.649 -34.822  1.00 65.98           H  
ATOM   2243 3HB  ALA A 140     -60.691   5.252 -34.864  1.00 65.98           H  
ATOM   2244  N   LEU A 141     -58.853   6.330 -37.744  1.00 40.14           N  
ATOM   2245  CA  LEU A 141     -59.075   7.451 -38.646  1.00 40.60           C  
ATOM   2246  C   LEU A 141     -59.947   7.022 -39.806  1.00 40.82           C  
ATOM   2247  O   LEU A 141     -60.085   5.829 -40.079  1.00 40.72           O  
ATOM   2248  CB  LEU A 141     -57.736   8.034 -39.134  1.00 56.65           C  
ATOM   2249  CG  LEU A 141     -56.783   7.114 -39.961  1.00 56.65           C  
ATOM   2250  CD1 LEU A 141     -57.114   7.195 -41.491  1.00 56.65           C  
ATOM   2251  CD2 LEU A 141     -55.346   7.543 -39.686  1.00 56.65           C  
ATOM   2252  H   LEU A 141     -58.749   5.404 -38.134  1.00 48.17           H  
ATOM   2253  HA  LEU A 141     -59.603   8.233 -38.102  1.00 48.72           H  
ATOM   2254 1HB  LEU A 141     -57.954   8.904 -39.751  1.00 67.98           H  
ATOM   2255 2HB  LEU A 141     -57.184   8.377 -38.259  1.00 67.98           H  
ATOM   2256  HG  LEU A 141     -56.914   6.080 -39.647  1.00 67.98           H  
ATOM   2257 1HD1 LEU A 141     -56.430   6.548 -42.036  1.00 67.98           H  
ATOM   2258 2HD1 LEU A 141     -58.119   6.875 -41.702  1.00 67.98           H  
ATOM   2259 3HD1 LEU A 141     -56.990   8.221 -41.835  1.00 67.98           H  
ATOM   2260 1HD2 LEU A 141     -54.661   6.901 -40.240  1.00 67.98           H  
ATOM   2261 2HD2 LEU A 141     -55.205   8.578 -39.999  1.00 67.98           H  
ATOM   2262 3HD2 LEU A 141     -55.136   7.457 -38.617  1.00 67.98           H  
ATOM   2263  N   ASP A 142     -60.525   7.995 -40.498  1.00 41.17           N  
ATOM   2264  CA  ASP A 142     -61.317   7.733 -41.691  1.00 41.46           C  
ATOM   2265  C   ASP A 142     -61.073   8.860 -42.690  1.00 41.89           C  
ATOM   2266  O   ASP A 142     -61.509   9.993 -42.469  1.00 41.94           O  
ATOM   2267  CB  ASP A 142     -62.810   7.613 -41.343  1.00 57.93           C  
ATOM   2268  CG  ASP A 142     -63.697   7.216 -42.539  1.00 57.93           C  
ATOM   2269  OD1 ASP A 142     -63.190   7.167 -43.635  1.00 57.93           O  
ATOM   2270  OD2 ASP A 142     -64.869   6.960 -42.340  1.00 57.93           O  
ATOM   2271  H   ASP A 142     -60.394   8.952 -40.205  1.00 49.40           H  
ATOM   2272  HA  ASP A 142     -60.986   6.796 -42.142  1.00 49.75           H  
ATOM   2273 1HB  ASP A 142     -62.935   6.866 -40.558  1.00 69.52           H  
ATOM   2274 2HB  ASP A 142     -63.167   8.565 -40.949  1.00 69.52           H  
ATOM   2275  N   ASP A 143     -60.284   8.570 -43.727  1.00 42.21           N  
ATOM   2276  CA  ASP A 143     -59.896   9.559 -44.728  1.00 42.67           C  
ATOM   2277  C   ASP A 143     -59.524   8.885 -46.047  1.00 42.98           C  
ATOM   2278  O   ASP A 143     -59.474   7.655 -46.133  1.00 42.90           O  
ATOM   2279  CB  ASP A 143     -58.680  10.363 -44.208  1.00 59.56           C  
ATOM   2280  CG  ASP A 143     -58.490  11.749 -44.853  1.00 59.56           C  
ATOM   2281  OD1 ASP A 143     -59.231  12.053 -45.762  1.00 59.56           O  
ATOM   2282  OD2 ASP A 143     -57.581  12.454 -44.473  1.00 59.56           O  
ATOM   2283  H   ASP A 143     -59.976   7.614 -43.838  1.00 50.65           H  
ATOM   2284  HA  ASP A 143     -60.736  10.232 -44.904  1.00 51.20           H  
ATOM   2285 1HB  ASP A 143     -58.781  10.503 -43.131  1.00 71.47           H  
ATOM   2286 2HB  ASP A 143     -57.773   9.781 -44.372  1.00 71.47           H  
ATOM   2287  N   LEU A 144     -59.202   9.696 -47.050  1.00 43.39           N  
ATOM   2288  CA  LEU A 144     -58.756   9.206 -48.354  1.00 43.77           C  
ATOM   2289  C   LEU A 144     -57.997  10.250 -49.160  1.00 44.28           C  
ATOM   2290  O   LEU A 144     -58.496  11.349 -49.406  1.00 44.45           O  
ATOM   2291  CB  LEU A 144     -59.951   8.707 -49.184  1.00 61.13           C  
ATOM   2292  CG  LEU A 144     -59.639   8.203 -50.640  1.00 61.13           C  
ATOM   2293  CD1 LEU A 144     -58.755   6.948 -50.599  1.00 61.13           C  
ATOM   2294  CD2 LEU A 144     -60.956   7.904 -51.345  1.00 61.13           C  
ATOM   2295  H   LEU A 144     -59.287  10.703 -46.877  1.00 52.07           H  
ATOM   2296  HA  LEU A 144     -58.085   8.370 -48.173  1.00 52.52           H  
ATOM   2297 1HB  LEU A 144     -60.423   7.886 -48.645  1.00 73.36           H  
ATOM   2298 2HB  LEU A 144     -60.672   9.520 -49.264  1.00 73.36           H  
ATOM   2299  HG  LEU A 144     -59.107   8.977 -51.194  1.00 73.36           H  
ATOM   2300 1HD1 LEU A 144     -58.557   6.614 -51.619  1.00 73.36           H  
ATOM   2301 2HD1 LEU A 144     -57.811   7.160 -50.113  1.00 73.36           H  
ATOM   2302 3HD1 LEU A 144     -59.272   6.159 -50.054  1.00 73.36           H  
ATOM   2303 1HD2 LEU A 144     -60.759   7.563 -52.362  1.00 73.36           H  
ATOM   2304 2HD2 LEU A 144     -61.494   7.128 -50.799  1.00 73.36           H  
ATOM   2305 3HD2 LEU A 144     -61.561   8.811 -51.378  1.00 73.36           H  
ATOM   2306  N   GLN A 145     -56.800   9.890 -49.602  1.00 44.53           N  
ATOM   2307  CA  GLN A 145     -55.990  10.780 -50.414  1.00 45.05           C  
ATOM   2308  C   GLN A 145     -54.971   9.979 -51.198  1.00 45.35           C  
ATOM   2309  O   GLN A 145     -54.582   8.891 -50.773  1.00 45.18           O  
ATOM   2310  CB  GLN A 145     -55.305  11.831 -49.537  1.00 62.87           C  
ATOM   2311  CG  GLN A 145     -54.347  11.268 -48.506  1.00 62.87           C  
ATOM   2312  CD  GLN A 145     -53.770  12.352 -47.622  1.00 62.87           C  
ATOM   2313  OE1 GLN A 145     -53.065  13.246 -48.103  1.00 62.87           O  
ATOM   2314  NE2 GLN A 145     -54.063  12.290 -46.329  1.00 62.87           N  
ATOM   2315  H   GLN A 145     -56.443   8.972 -49.371  1.00 53.44           H  
ATOM   2316  HA  GLN A 145     -56.638  11.289 -51.128  1.00 54.06           H  
ATOM   2317 1HB  GLN A 145     -54.744  12.519 -50.169  1.00 75.44           H  
ATOM   2318 2HB  GLN A 145     -56.060  12.416 -49.008  1.00 75.44           H  
ATOM   2319 1HG  GLN A 145     -54.885  10.564 -47.874  1.00 75.44           H  
ATOM   2320 2HG  GLN A 145     -53.524  10.764 -49.013  1.00 75.44           H  
ATOM   2321 1HE2 GLN A 145     -53.711  12.985 -45.699  1.00 75.44           H  
ATOM   2322 2HE2 GLN A 145     -54.644  11.553 -45.976  1.00 75.44           H  
ATOM   2323  N   ASN A 146     -54.511  10.542 -52.312  1.00 45.83           N  
ATOM   2324  CA  ASN A 146     -53.490   9.921 -53.144  1.00 46.20           C  
ATOM   2325  C   ASN A 146     -52.511  10.962 -53.658  1.00 46.68           C  
ATOM   2326  O   ASN A 146     -52.862  12.136 -53.795  1.00 46.76           O  
ATOM   2327  CB  ASN A 146     -54.122   9.213 -54.332  1.00 64.53           C  
ATOM   2328  CG  ASN A 146     -54.980   8.026 -53.973  1.00 64.53           C  
ATOM   2329  OD1 ASN A 146     -54.472   6.959 -53.612  1.00 64.53           O  
ATOM   2330  ND2 ASN A 146     -56.276   8.184 -54.089  1.00 64.53           N  
ATOM   2331  H   ASN A 146     -54.878  11.442 -52.591  1.00 55.00           H  
ATOM   2332  HA  ASN A 146     -52.928   9.204 -52.543  1.00 55.44           H  
ATOM   2333 1HB  ASN A 146     -54.733   9.926 -54.885  1.00 77.44           H  
ATOM   2334 2HB  ASN A 146     -53.334   8.878 -55.005  1.00 77.44           H  
ATOM   2335 1HD2 ASN A 146     -56.889   7.419 -53.891  1.00 77.44           H  
ATOM   2336 2HD2 ASN A 146     -56.648   9.060 -54.391  1.00 77.44           H  
ATOM   2337  N   ALA A 147     -51.296  10.524 -53.968  1.00 47.02           N  
ATOM   2338  CA  ALA A 147     -50.280  11.383 -54.560  1.00 47.52           C  
ATOM   2339  C   ALA A 147     -49.246  10.529 -55.269  1.00 47.85           C  
ATOM   2340  O   ALA A 147     -49.063   9.360 -54.923  1.00 47.73           O  
ATOM   2341  CB  ALA A 147     -49.611  12.240 -53.500  1.00 66.33           C  
ATOM   2342  H   ALA A 147     -51.071   9.551 -53.806  1.00 56.42           H  
ATOM   2343  HA  ALA A 147     -50.758  12.027 -55.299  1.00 57.02           H  
ATOM   2344 1HB  ALA A 147     -48.862  12.877 -53.968  1.00 79.60           H  
ATOM   2345 2HB  ALA A 147     -50.361  12.861 -53.007  1.00 79.60           H  
ATOM   2346 3HB  ALA A 147     -49.130  11.598 -52.765  1.00 79.60           H  
ATOM   2347  N   GLN A 148     -48.555  11.112 -56.242  1.00 48.30           N  
ATOM   2348  CA  GLN A 148     -47.474  10.415 -56.919  1.00 48.70           C  
ATOM   2349  C   GLN A 148     -46.413  11.372 -57.430  1.00 49.21           C  
ATOM   2350  O   GLN A 148     -46.730  12.388 -58.048  1.00 49.24           O  
ATOM   2351  CB  GLN A 148     -48.018   9.592 -58.088  1.00 68.03           C  
ATOM   2352  CG  GLN A 148     -46.959   8.783 -58.816  1.00 68.03           C  
ATOM   2353  CD  GLN A 148     -47.532   7.922 -59.893  1.00 68.03           C  
ATOM   2354  OE1 GLN A 148     -48.706   8.031 -60.252  1.00 68.03           O  
ATOM   2355  NE2 GLN A 148     -46.699   7.044 -60.431  1.00 68.03           N  
ATOM   2356  H   GLN A 148     -48.767  12.066 -56.504  1.00 57.96           H  
ATOM   2357  HA  GLN A 148     -47.000   9.740 -56.207  1.00 58.44           H  
ATOM   2358 1HB  GLN A 148     -48.778   8.901 -57.722  1.00 81.64           H  
ATOM   2359 2HB  GLN A 148     -48.494  10.254 -58.810  1.00 81.64           H  
ATOM   2360 1HG  GLN A 148     -46.247   9.461 -59.287  1.00 81.64           H  
ATOM   2361 2HG  GLN A 148     -46.448   8.141 -58.100  1.00 81.64           H  
ATOM   2362 1HE2 GLN A 148     -47.016   6.435 -61.160  1.00 81.64           H  
ATOM   2363 2HE2 GLN A 148     -45.750   6.989 -60.113  1.00 81.64           H  
ATOM   2364  N   ASN A 149     -45.155  11.017 -57.190  1.00 49.63           N  
ATOM   2365  CA  ASN A 149     -44.003  11.773 -57.657  1.00 50.16           C  
ATOM   2366  C   ASN A 149     -42.790  10.850 -57.646  1.00 50.37           C  
ATOM   2367  O   ASN A 149     -42.891   9.693 -57.234  1.00 50.26           O  
ATOM   2368  CB  ASN A 149     -43.778  13.003 -56.775  1.00 70.02           C  
ATOM   2369  CG  ASN A 149     -43.133  14.172 -57.498  1.00 70.02           C  
ATOM   2370  OD1 ASN A 149     -42.302  13.966 -58.393  1.00 70.02           O  
ATOM   2371  ND2 ASN A 149     -43.498  15.373 -57.126  1.00 70.02           N  
ATOM   2372  H   ASN A 149     -44.985  10.172 -56.661  1.00 59.56           H  
ATOM   2373  HA  ASN A 149     -44.175  12.090 -58.687  1.00 60.19           H  
ATOM   2374 1HB  ASN A 149     -44.730  13.335 -56.363  1.00 84.02           H  
ATOM   2375 2HB  ASN A 149     -43.139  12.727 -55.935  1.00 84.02           H  
ATOM   2376 1HD2 ASN A 149     -43.104  16.178 -57.571  1.00 84.02           H  
ATOM   2377 2HD2 ASN A 149     -44.175  15.488 -56.398  1.00 84.02           H  
ATOM   2378  N   ASP A 150     -41.643  11.372 -58.051  1.00 50.71           N  
ATOM   2379  CA  ASP A 150     -40.382  10.638 -58.015  1.00 50.99           C  
ATOM   2380  C   ASP A 150     -39.282  11.648 -57.718  1.00 51.35           C  
ATOM   2381  O   ASP A 150     -38.830  12.377 -58.605  1.00 51.44           O  
ATOM   2382  CB  ASP A 150     -40.134   9.914 -59.349  1.00 71.28           C  
ATOM   2383  CG  ASP A 150     -38.887   9.003 -59.351  1.00 71.28           C  
ATOM   2384  OD1 ASP A 150     -38.172   9.010 -58.377  1.00 71.28           O  
ATOM   2385  OD2 ASP A 150     -38.674   8.306 -60.325  1.00 71.28           O  
ATOM   2386  H   ASP A 150     -41.650  12.326 -58.396  1.00 60.85           H  
ATOM   2387  HA  ASP A 150     -40.410   9.905 -57.208  1.00 61.19           H  
ATOM   2388 1HB  ASP A 150     -41.005   9.305 -59.591  1.00 85.54           H  
ATOM   2389 2HB  ASP A 150     -40.023  10.652 -60.144  1.00 85.54           H  
ATOM   2390  N   LEU A 151     -38.924  11.752 -56.441  1.00 51.58           N  
ATOM   2391  CA  LEU A 151     -37.973  12.754 -55.992  1.00 51.95           C  
ATOM   2392  C   LEU A 151     -36.809  12.125 -55.247  1.00 52.10           C  
ATOM   2393  O   LEU A 151     -36.994  11.171 -54.488  1.00 52.02           O  
ATOM   2394  CB  LEU A 151     -38.692  13.737 -55.063  1.00 72.58           C  
ATOM   2395  CG  LEU A 151     -39.929  14.462 -55.664  1.00 72.58           C  
ATOM   2396  CD1 LEU A 151     -40.624  15.239 -54.571  1.00 72.58           C  
ATOM   2397  CD2 LEU A 151     -39.515  15.392 -56.802  1.00 72.58           C  
ATOM   2398  H   LEU A 151     -39.322  11.106 -55.774  1.00 61.90           H  
ATOM   2399  HA  LEU A 151     -37.569  13.273 -56.857  1.00 62.34           H  
ATOM   2400 1HB  LEU A 151     -39.022  13.192 -54.181  1.00 87.10           H  
ATOM   2401 2HB  LEU A 151     -37.978  14.496 -54.747  1.00 87.10           H  
ATOM   2402  HG  LEU A 151     -40.625  13.723 -56.044  1.00 87.10           H  
ATOM   2403 1HD1 LEU A 151     -41.503  15.733 -54.978  1.00 87.10           H  
ATOM   2404 2HD1 LEU A 151     -40.929  14.558 -53.776  1.00 87.10           H  
ATOM   2405 3HD1 LEU A 151     -39.944  15.988 -54.166  1.00 87.10           H  
ATOM   2406 1HD2 LEU A 151     -40.400  15.882 -57.203  1.00 87.10           H  
ATOM   2407 2HD2 LEU A 151     -38.822  16.145 -56.429  1.00 87.10           H  
ATOM   2408 3HD2 LEU A 151     -39.040  14.826 -57.598  1.00 87.10           H  
ATOM   2409  N   ALA A 152     -35.619  12.692 -55.416  1.00 52.36           N  
ATOM   2410  CA  ALA A 152     -34.445  12.234 -54.688  1.00 52.56           C  
ATOM   2411  C   ALA A 152     -33.391  13.324 -54.652  1.00 52.89           C  
ATOM   2412  O   ALA A 152     -33.327  14.158 -55.558  1.00 52.88           O  
ATOM   2413  CB  ALA A 152     -33.878  10.981 -55.334  1.00 73.51           C  
ATOM   2414  H   ALA A 152     -35.527  13.465 -56.062  1.00 62.83           H  
ATOM   2415  HA  ALA A 152     -34.740  12.012 -53.662  1.00 63.07           H  
ATOM   2416 1HB  ALA A 152     -33.010  10.643 -54.770  1.00 88.21           H  
ATOM   2417 2HB  ALA A 152     -34.637  10.196 -55.339  1.00 88.21           H  
ATOM   2418 3HB  ALA A 152     -33.581  11.204 -56.356  1.00 88.21           H  
ATOM   2419  N   SER A 153     -32.546  13.288 -53.629  1.00 53.18           N  
ATOM   2420  CA  SER A 153     -31.423  14.207 -53.509  1.00 53.52           C  
ATOM   2421  C   SER A 153     -30.392  13.643 -52.546  1.00 53.61           C  
ATOM   2422  O   SER A 153     -30.671  12.691 -51.810  1.00 53.72           O  
ATOM   2423  CB  SER A 153     -31.884  15.562 -53.012  1.00 74.80           C  
ATOM   2424  OG  SER A 153     -32.312  15.488 -51.682  1.00 74.80           O  
ATOM   2425  H   SER A 153     -32.672  12.597 -52.904  1.00 63.82           H  
ATOM   2426  HA  SER A 153     -30.956  14.323 -54.488  1.00 64.22           H  
ATOM   2427 1HB  SER A 153     -31.068  16.277 -53.094  1.00 89.76           H  
ATOM   2428 2HB  SER A 153     -32.698  15.924 -53.639  1.00 89.76           H  
ATOM   2429  HG  SER A 153     -32.610  16.370 -51.451  1.00 89.76           H  
ATOM   2430  N   TYR A 154     -29.200  14.231 -52.554  1.00 53.58           N  
ATOM   2431  CA  TYR A 154     -28.142  13.864 -51.625  1.00 53.67           C  
ATOM   2432  C   TYR A 154     -27.160  15.005 -51.447  1.00 53.65           C  
ATOM   2433  O   TYR A 154     -26.813  15.679 -52.420  1.00 53.51           O  
ATOM   2434  CB  TYR A 154     -27.372  12.627 -52.101  1.00 75.10           C  
ATOM   2435  CG  TYR A 154     -26.292  12.220 -51.113  1.00 75.10           C  
ATOM   2436  CD1 TYR A 154     -26.631  11.456 -50.018  1.00 75.10           C  
ATOM   2437  CD2 TYR A 154     -24.972  12.641 -51.285  1.00 75.10           C  
ATOM   2438  CE1 TYR A 154     -25.676  11.115 -49.093  1.00 75.10           C  
ATOM   2439  CE2 TYR A 154     -24.014  12.296 -50.354  1.00 75.10           C  
ATOM   2440  CZ  TYR A 154     -24.369  11.537 -49.259  1.00 75.10           C  
ATOM   2441  OH  TYR A 154     -23.432  11.189 -48.317  1.00 75.10           O  
ATOM   2442  H   TYR A 154     -29.033  14.984 -53.205  1.00 64.30           H  
ATOM   2443  HA  TYR A 154     -28.588  13.654 -50.653  1.00 64.40           H  
ATOM   2444 1HB  TYR A 154     -28.058  11.789 -52.230  1.00 90.12           H  
ATOM   2445 2HB  TYR A 154     -26.904  12.829 -53.063  1.00 90.12           H  
ATOM   2446  HD1 TYR A 154     -27.663  11.131 -49.880  1.00 90.12           H  
ATOM   2447  HD2 TYR A 154     -24.700  13.251 -52.147  1.00 90.12           H  
ATOM   2448  HE1 TYR A 154     -25.950  10.518 -48.226  1.00 90.12           H  
ATOM   2449  HE2 TYR A 154     -22.984  12.629 -50.479  1.00 90.12           H  
ATOM   2450  HH  TYR A 154     -22.564  11.470 -48.610  1.00 90.12           H  
ATOM   2451  N   ASN A 155     -26.681  15.190 -50.220  1.00 53.80           N  
ATOM   2452  CA  ASN A 155     -25.650  16.170 -49.938  1.00 53.81           C  
ATOM   2453  C   ASN A 155     -24.897  15.741 -48.686  1.00 53.88           C  
ATOM   2454  O   ASN A 155     -25.398  14.935 -47.897  1.00 53.96           O  
ATOM   2455  CB  ASN A 155     -26.247  17.563 -49.789  1.00 75.33           C  
ATOM   2456  CG  ASN A 155     -25.235  18.670 -50.026  1.00 75.33           C  
ATOM   2457  OD1 ASN A 155     -24.028  18.405 -50.159  1.00 75.33           O  
ATOM   2458  ND2 ASN A 155     -25.702  19.894 -50.080  1.00 75.33           N  
ATOM   2459  H   ASN A 155     -27.037  14.637 -49.451  1.00 64.56           H  
ATOM   2460  HA  ASN A 155     -24.934  16.178 -50.761  1.00 64.57           H  
ATOM   2461 1HB  ASN A 155     -27.069  17.685 -50.495  1.00 90.40           H  
ATOM   2462 2HB  ASN A 155     -26.657  17.674 -48.786  1.00 90.40           H  
ATOM   2463 1HD2 ASN A 155     -25.076  20.662 -50.233  1.00 90.40           H  
ATOM   2464 2HD2 ASN A 155     -26.682  20.061 -49.970  1.00 90.40           H  
ATOM   2465  N   SER A 156     -23.702  16.288 -48.514  1.00 53.89           N  
ATOM   2466  CA  SER A 156     -22.867  16.023 -47.344  1.00 53.99           C  
ATOM   2467  C   SER A 156     -21.804  17.099 -47.161  1.00 53.91           C  
ATOM   2468  O   SER A 156     -21.527  17.882 -48.073  1.00 53.82           O  
ATOM   2469  CB  SER A 156     -22.186  14.674 -47.475  1.00 75.54           C  
ATOM   2470  OG  SER A 156     -21.230  14.693 -48.499  1.00 75.54           O  
ATOM   2471  H   SER A 156     -23.394  16.952 -49.220  1.00 64.67           H  
ATOM   2472  HA  SER A 156     -23.502  16.015 -46.458  1.00 64.79           H  
ATOM   2473 1HB  SER A 156     -21.708  14.415 -46.532  1.00 90.65           H  
ATOM   2474 2HB  SER A 156     -22.932  13.910 -47.682  1.00 90.65           H  
ATOM   2475  HG  SER A 156     -20.877  13.804 -48.547  1.00 90.65           H  
ATOM   2476  N   GLN A 157     -21.187  17.131 -45.981  1.00 53.98           N  
ATOM   2477  CA  GLN A 157     -20.086  18.053 -45.741  1.00 53.94           C  
ATOM   2478  C   GLN A 157     -19.110  17.499 -44.733  1.00 53.90           C  
ATOM   2479  O   GLN A 157     -19.478  16.701 -43.870  1.00 54.01           O  
ATOM   2480  CB  GLN A 157     -20.574  19.404 -45.210  1.00 75.53           C  
ATOM   2481  CG  GLN A 157     -21.236  19.342 -43.832  1.00 75.53           C  
ATOM   2482  CD  GLN A 157     -21.677  20.700 -43.351  1.00 75.53           C  
ATOM   2483  OE1 GLN A 157     -21.908  21.606 -44.153  1.00 75.53           O  
ATOM   2484  NE2 GLN A 157     -21.800  20.857 -42.038  1.00 75.53           N  
ATOM   2485  H   GLN A 157     -21.463  16.479 -45.260  1.00 64.78           H  
ATOM   2486  HA  GLN A 157     -19.550  18.209 -46.677  1.00 64.73           H  
ATOM   2487 1HB  GLN A 157     -19.726  20.088 -45.133  1.00 90.64           H  
ATOM   2488 2HB  GLN A 157     -21.283  19.837 -45.915  1.00 90.64           H  
ATOM   2489 1HG  GLN A 157     -22.108  18.694 -43.887  1.00 90.64           H  
ATOM   2490 2HG  GLN A 157     -20.526  18.953 -43.102  1.00 90.64           H  
ATOM   2491 1HE2 GLN A 157     -22.091  21.740 -41.664  1.00 90.64           H  
ATOM   2492 2HE2 GLN A 157     -21.603  20.096 -41.419  1.00 90.64           H  
ATOM   2493  N   LEU A 158     -17.879  17.969 -44.812  1.00 53.77           N  
ATOM   2494  CA  LEU A 158     -16.878  17.645 -43.819  1.00 53.75           C  
ATOM   2495  C   LEU A 158     -16.606  18.906 -43.035  1.00 53.40           C  
ATOM   2496  O   LEU A 158     -16.717  20.005 -43.582  1.00 53.20           O  
ATOM   2497  CB  LEU A 158     -15.602  17.140 -44.493  1.00 75.26           C  
ATOM   2498  CG  LEU A 158     -15.769  15.913 -45.431  1.00 75.26           C  
ATOM   2499  CD1 LEU A 158     -14.430  15.606 -46.074  1.00 75.26           C  
ATOM   2500  CD2 LEU A 158     -16.288  14.702 -44.647  1.00 75.26           C  
ATOM   2501  H   LEU A 158     -17.639  18.597 -45.565  1.00 64.52           H  
ATOM   2502  HA  LEU A 158     -17.265  16.901 -43.128  1.00 64.50           H  
ATOM   2503 1HB  LEU A 158     -15.178  17.953 -45.078  1.00 90.31           H  
ATOM   2504 2HB  LEU A 158     -14.886  16.873 -43.716  1.00 90.31           H  
ATOM   2505  HG  LEU A 158     -16.477  16.154 -46.223  1.00 90.31           H  
ATOM   2506 1HD1 LEU A 158     -14.537  14.758 -46.749  1.00 90.31           H  
ATOM   2507 2HD1 LEU A 158     -14.088  16.475 -46.637  1.00 90.31           H  
ATOM   2508 3HD1 LEU A 158     -13.699  15.364 -45.303  1.00 90.31           H  
ATOM   2509 1HD2 LEU A 158     -16.394  13.855 -45.324  1.00 90.31           H  
ATOM   2510 2HD2 LEU A 158     -15.584  14.446 -43.856  1.00 90.31           H  
ATOM   2511 3HD2 LEU A 158     -17.260  14.924 -44.209  1.00 90.31           H  
ATOM   2512  N   VAL A 159     -16.267  18.762 -41.763  1.00 53.34           N  
ATOM   2513  CA  VAL A 159     -15.930  19.917 -40.947  1.00 53.03           C  
ATOM   2514  C   VAL A 159     -14.631  19.669 -40.201  1.00 52.95           C  
ATOM   2515  O   VAL A 159     -14.221  18.520 -40.036  1.00 53.15           O  
ATOM   2516  CB  VAL A 159     -17.064  20.225 -39.933  1.00 74.37           C  
ATOM   2517  CG1 VAL A 159     -18.378  20.519 -40.685  1.00 74.37           C  
ATOM   2518  CG2 VAL A 159     -17.247  19.048 -38.962  1.00 74.37           C  
ATOM   2519  H   VAL A 159     -16.207  17.832 -41.370  1.00 64.01           H  
ATOM   2520  HA  VAL A 159     -15.796  20.783 -41.596  1.00 63.64           H  
ATOM   2521  HB  VAL A 159     -16.800  21.121 -39.372  1.00 89.24           H  
ATOM   2522 1HG1 VAL A 159     -19.162  20.762 -39.970  1.00 89.24           H  
ATOM   2523 2HG1 VAL A 159     -18.229  21.363 -41.361  1.00 89.24           H  
ATOM   2524 3HG1 VAL A 159     -18.681  19.649 -41.262  1.00 89.24           H  
ATOM   2525 1HG2 VAL A 159     -18.035  19.283 -38.254  1.00 89.24           H  
ATOM   2526 2HG2 VAL A 159     -17.520  18.155 -39.518  1.00 89.24           H  
ATOM   2527 3HG2 VAL A 159     -16.323  18.863 -38.414  1.00 89.24           H  
ATOM   2528  N   SER A 160     -14.022  20.738 -39.702  1.00 52.69           N  
ATOM   2529  CA  SER A 160     -12.841  20.633 -38.858  1.00 52.61           C  
ATOM   2530  C   SER A 160     -12.907  21.711 -37.796  1.00 52.31           C  
ATOM   2531  O   SER A 160     -12.892  22.907 -38.100  1.00 52.16           O  
ATOM   2532  CB  SER A 160     -11.573  20.772 -39.668  1.00 73.69           C  
ATOM   2533  OG  SER A 160     -10.445  20.715 -38.836  1.00 73.69           O  
ATOM   2534  H   SER A 160     -14.399  21.654 -39.898  1.00 63.23           H  
ATOM   2535  HA  SER A 160     -12.840  19.660 -38.364  1.00 63.13           H  
ATOM   2536 1HB  SER A 160     -11.526  19.970 -40.405  1.00 88.43           H  
ATOM   2537 2HB  SER A 160     -11.585  21.717 -40.208  1.00 88.43           H  
ATOM   2538  HG  SER A 160      -9.684  20.771 -39.419  1.00 88.43           H  
ATOM   2539  N   LEU A 161     -13.055  21.275 -36.555  1.00 52.23           N  
ATOM   2540  CA  LEU A 161     -13.223  22.160 -35.416  1.00 51.95           C  
ATOM   2541  C   LEU A 161     -12.904  21.443 -34.118  1.00 51.70           C  
ATOM   2542  O   LEU A 161     -13.220  20.261 -33.966  1.00 51.75           O  
ATOM   2543  CB  LEU A 161     -14.646  22.765 -35.419  1.00 72.84           C  
ATOM   2544  CG  LEU A 161     -15.059  23.700 -34.223  1.00 72.84           C  
ATOM   2545  CD1 LEU A 161     -14.214  24.972 -34.183  1.00 72.84           C  
ATOM   2546  CD2 LEU A 161     -16.514  24.104 -34.425  1.00 72.84           C  
ATOM   2547  H   LEU A 161     -13.048  20.277 -36.398  1.00 62.68           H  
ATOM   2548  HA  LEU A 161     -12.513  22.977 -35.527  1.00 62.34           H  
ATOM   2549 1HB  LEU A 161     -14.767  23.344 -36.335  1.00 87.41           H  
ATOM   2550 2HB  LEU A 161     -15.361  21.942 -35.446  1.00 87.41           H  
ATOM   2551  HG  LEU A 161     -14.947  23.169 -33.284  1.00 87.41           H  
ATOM   2552 1HD1 LEU A 161     -14.547  25.599 -33.354  1.00 87.41           H  
ATOM   2553 2HD1 LEU A 161     -13.169  24.732 -34.038  1.00 87.41           H  
ATOM   2554 3HD1 LEU A 161     -14.330  25.516 -35.118  1.00 87.41           H  
ATOM   2555 1HD2 LEU A 161     -16.835  24.744 -33.602  1.00 87.41           H  
ATOM   2556 2HD2 LEU A 161     -16.609  24.647 -35.366  1.00 87.41           H  
ATOM   2557 3HD2 LEU A 161     -17.135  23.235 -34.464  1.00 87.41           H  
ATOM   2558  N   GLN A 162     -12.251  22.152 -33.207  1.00 51.44           N  
ATOM   2559  CA  GLN A 162     -11.981  21.643 -31.877  1.00 51.18           C  
ATOM   2560  C   GLN A 162     -12.156  22.775 -30.883  1.00 50.78           C  
ATOM   2561  O   GLN A 162     -11.814  23.922 -31.176  1.00 50.68           O  
ATOM   2562  CB  GLN A 162     -10.580  21.025 -31.797  1.00 71.75           C  
ATOM   2563  CG  GLN A 162     -10.168  20.544 -30.403  1.00 71.75           C  
ATOM   2564  CD  GLN A 162     -11.069  19.458 -29.878  1.00 71.75           C  
ATOM   2565  OE1 GLN A 162     -12.236  19.756 -29.561  1.00 71.75           O  
ATOM   2566  NE2 GLN A 162     -10.572  18.238 -29.768  1.00 71.75           N  
ATOM   2567  H   GLN A 162     -11.983  23.101 -33.427  1.00 61.73           H  
ATOM   2568  HA  GLN A 162     -12.711  20.874 -31.651  1.00 61.42           H  
ATOM   2569 1HB  GLN A 162     -10.524  20.173 -32.476  1.00 86.10           H  
ATOM   2570 2HB  GLN A 162      -9.845  21.756 -32.128  1.00 86.10           H  
ATOM   2571 1HG  GLN A 162      -9.164  20.132 -30.474  1.00 86.10           H  
ATOM   2572 2HG  GLN A 162     -10.170  21.374 -29.696  1.00 86.10           H  
ATOM   2573 1HE2 GLN A 162     -11.168  17.508 -29.396  1.00 86.10           H  
ATOM   2574 2HE2 GLN A 162      -9.626  18.041 -30.027  1.00 86.10           H  
ATOM   2575  N   THR A 163     -12.739  22.449 -29.731  1.00 50.58           N  
ATOM   2576  CA  THR A 163     -13.006  23.414 -28.668  1.00 50.23           C  
ATOM   2577  C   THR A 163     -12.880  22.783 -27.287  1.00 50.00           C  
ATOM   2578  O   THR A 163     -13.171  21.605 -27.109  1.00 50.06           O  
ATOM   2579  CB  THR A 163     -14.453  23.956 -28.761  1.00 70.46           C  
ATOM   2580  OG1 THR A 163     -15.363  22.879 -28.498  1.00 70.46           O  
ATOM   2581  CG2 THR A 163     -14.773  24.518 -30.163  1.00 70.46           C  
ATOM   2582  H   THR A 163     -12.935  21.459 -29.571  1.00 60.70           H  
ATOM   2583  HA  THR A 163     -12.289  24.232 -28.743  1.00 60.28           H  
ATOM   2584  HB  THR A 163     -14.587  24.739 -28.016  1.00 84.55           H  
ATOM   2585  HG1 THR A 163     -15.254  22.565 -27.592  1.00 84.55           H  
ATOM   2586 1HG2 THR A 163     -15.797  24.881 -30.176  1.00 84.55           H  
ATOM   2587 2HG2 THR A 163     -14.092  25.337 -30.392  1.00 84.55           H  
ATOM   2588 3HG2 THR A 163     -14.671  23.750 -30.910  1.00 84.55           H  
ATOM   2589  N   GLN A 164     -12.569  23.578 -26.272  1.00 49.76           N  
ATOM   2590  CA  GLN A 164     -12.607  23.059 -24.909  1.00 49.54           C  
ATOM   2591  C   GLN A 164     -12.734  24.210 -23.930  1.00 49.25           C  
ATOM   2592  O   GLN A 164     -12.261  25.303 -24.241  1.00 49.08           O  
ATOM   2593  CB  GLN A 164     -11.352  22.241 -24.613  1.00 69.44           C  
ATOM   2594  CG  GLN A 164     -10.050  23.018 -24.652  1.00 69.44           C  
ATOM   2595  CD  GLN A 164      -8.895  22.090 -24.423  1.00 69.44           C  
ATOM   2596  OE1 GLN A 164      -9.007  20.916 -24.819  1.00 69.44           O  
ATOM   2597  NE2 GLN A 164      -7.800  22.568 -23.824  1.00 69.44           N  
ATOM   2598  H   GLN A 164     -12.323  24.545 -26.446  1.00 59.71           H  
ATOM   2599  HA  GLN A 164     -13.474  22.415 -24.829  1.00 59.45           H  
ATOM   2600 1HB  GLN A 164     -11.426  21.790 -23.624  1.00 83.33           H  
ATOM   2601 2HB  GLN A 164     -11.280  21.426 -25.330  1.00 83.33           H  
ATOM   2602 1HG  GLN A 164      -9.936  23.492 -25.624  1.00 83.33           H  
ATOM   2603 2HG  GLN A 164     -10.047  23.770 -23.859  1.00 83.33           H  
ATOM   2604 1HE2 GLN A 164      -7.013  21.970 -23.661  1.00 83.33           H  
ATOM   2605 2HE2 GLN A 164      -7.739  23.559 -23.527  1.00 83.33           H  
ATOM   2606  N   PRO A 165     -13.382  24.027 -22.770  1.00 49.23           N  
ATOM   2607  CA  PRO A 165     -13.428  25.000 -21.703  1.00 49.00           C  
ATOM   2608  C   PRO A 165     -12.109  25.003 -20.968  1.00 48.81           C  
ATOM   2609  O   PRO A 165     -11.507  23.939 -20.806  1.00 48.82           O  
ATOM   2610  CB  PRO A 165     -14.558  24.468 -20.817  1.00 73.50           C  
ATOM   2611  CG  PRO A 165     -14.526  22.956 -21.036  1.00 73.50           C  
ATOM   2612  CD  PRO A 165     -14.125  22.775 -22.492  1.00 73.50           C  
ATOM   2613  HA  PRO A 165     -13.657  25.995 -22.112  1.00 58.80           H  
ATOM   2614 1HB  PRO A 165     -14.368  24.750 -19.770  1.00 88.20           H  
ATOM   2615 2HB  PRO A 165     -15.515  24.928 -21.106  1.00 88.20           H  
ATOM   2616 1HG  PRO A 165     -13.798  22.485 -20.348  1.00 88.20           H  
ATOM   2617 2HG  PRO A 165     -15.506  22.508 -20.803  1.00 88.20           H  
ATOM   2618 1HD  PRO A 165     -13.475  21.891 -22.559  1.00 88.20           H  
ATOM   2619 2HD  PRO A 165     -15.020  22.692 -23.126  1.00 88.20           H  
ATOM   2620  N   GLU A 166     -11.723  26.152 -20.433  1.00 48.64           N  
ATOM   2621  CA  GLU A 166     -10.555  26.229 -19.572  1.00 48.48           C  
ATOM   2622  C   GLU A 166     -10.846  27.183 -18.421  1.00 48.24           C  
ATOM   2623  O   GLU A 166     -11.489  28.215 -18.618  1.00 48.21           O  
ATOM   2624  CB  GLU A 166      -9.320  26.696 -20.365  1.00 67.94           C  
ATOM   2625  CG  GLU A 166      -8.881  25.744 -21.510  1.00 67.94           C  
ATOM   2626  CD  GLU A 166      -7.619  26.173 -22.215  1.00 67.94           C  
ATOM   2627  OE1 GLU A 166      -7.134  27.243 -21.923  1.00 67.94           O  
ATOM   2628  OE2 GLU A 166      -7.125  25.416 -23.035  1.00 67.94           O  
ATOM   2629  H   GLU A 166     -12.252  26.994 -20.618  1.00 58.37           H  
ATOM   2630  HA  GLU A 166     -10.353  25.244 -19.158  1.00 58.18           H  
ATOM   2631 1HB  GLU A 166      -9.524  27.671 -20.806  1.00 81.53           H  
ATOM   2632 2HB  GLU A 166      -8.477  26.815 -19.685  1.00 81.53           H  
ATOM   2633 1HG  GLU A 166      -8.745  24.740 -21.106  1.00 81.53           H  
ATOM   2634 2HG  GLU A 166      -9.680  25.697 -22.247  1.00 81.53           H  
ATOM   2635  N   ARG A 167     -10.373  26.843 -17.227  1.00 48.09           N  
ATOM   2636  CA  ARG A 167     -10.498  27.698 -16.051  1.00 47.89           C  
ATOM   2637  C   ARG A 167      -9.692  27.100 -14.915  1.00 47.80           C  
ATOM   2638  O   ARG A 167      -9.288  25.938 -14.993  1.00 47.89           O  
ATOM   2639  CB  ARG A 167     -11.939  27.862 -15.597  1.00 67.12           C  
ATOM   2640  CG  ARG A 167     -12.606  26.613 -15.092  1.00 67.12           C  
ATOM   2641  CD  ARG A 167     -14.021  26.870 -14.797  1.00 67.12           C  
ATOM   2642  NE  ARG A 167     -14.631  25.769 -14.097  1.00 67.12           N  
ATOM   2643  CZ  ARG A 167     -15.179  24.671 -14.629  1.00 67.12           C  
ATOM   2644  NH1 ARG A 167     -15.219  24.462 -15.932  1.00 67.12           N  
ATOM   2645  NH2 ARG A 167     -15.681  23.809 -13.783  1.00 67.12           N  
ATOM   2646  H   ARG A 167      -9.868  25.973 -17.139  1.00 57.71           H  
ATOM   2647  HA  ARG A 167     -10.093  28.683 -16.286  1.00 57.47           H  
ATOM   2648 1HB  ARG A 167     -11.973  28.585 -14.785  1.00 80.54           H  
ATOM   2649 2HB  ARG A 167     -12.551  28.260 -16.401  1.00 80.54           H  
ATOM   2650 1HG  ARG A 167     -12.535  25.830 -15.845  1.00 80.54           H  
ATOM   2651 2HG  ARG A 167     -12.128  26.277 -14.169  1.00 80.54           H  
ATOM   2652 1HD  ARG A 167     -14.092  27.751 -14.158  1.00 80.54           H  
ATOM   2653 2HD  ARG A 167     -14.571  27.051 -15.717  1.00 80.54           H  
ATOM   2654  HE  ARG A 167     -14.658  25.820 -13.073  1.00 80.54           H  
ATOM   2655 1HH1 ARG A 167     -14.831  25.142 -16.565  1.00 80.54           H  
ATOM   2656 2HH1 ARG A 167     -15.643  23.619 -16.296  1.00 80.54           H  
ATOM   2657 1HH2 ARG A 167     -15.617  24.054 -12.782  1.00 80.54           H  
ATOM   2658 2HH2 ARG A 167     -16.115  22.957 -14.098  1.00 80.54           H  
ATOM   2659  N   VAL A 168      -9.499  27.866 -13.847  1.00 47.68           N  
ATOM   2660  CA  VAL A 168      -8.860  27.345 -12.648  1.00 47.62           C  
ATOM   2661  C   VAL A 168      -9.724  27.590 -11.414  1.00 47.50           C  
ATOM   2662  O   VAL A 168     -10.126  28.724 -11.153  1.00 47.36           O  
ATOM   2663  CB  VAL A 168      -7.473  27.999 -12.449  1.00 66.69           C  
ATOM   2664  CG1 VAL A 168      -6.808  27.474 -11.166  1.00 66.69           C  
ATOM   2665  CG2 VAL A 168      -6.595  27.704 -13.664  1.00 66.69           C  
ATOM   2666  H   VAL A 168      -9.831  28.822 -13.854  1.00 57.22           H  
ATOM   2667  HA  VAL A 168      -8.724  26.269 -12.762  1.00 57.14           H  
ATOM   2668  HB  VAL A 168      -7.595  29.076 -12.337  1.00 80.03           H  
ATOM   2669 1HG1 VAL A 168      -5.837  27.953 -11.043  1.00 80.03           H  
ATOM   2670 2HG1 VAL A 168      -7.424  27.700 -10.296  1.00 80.03           H  
ATOM   2671 3HG1 VAL A 168      -6.671  26.395 -11.242  1.00 80.03           H  
ATOM   2672 1HG2 VAL A 168      -5.620  28.170 -13.530  1.00 80.03           H  
ATOM   2673 2HG2 VAL A 168      -6.473  26.626 -13.769  1.00 80.03           H  
ATOM   2674 3HG2 VAL A 168      -7.056  28.101 -14.563  1.00 80.03           H  
ATOM   2675  N   GLN A 169      -9.997  26.531 -10.655  1.00 47.58           N  
ATOM   2676  CA  GLN A 169     -10.770  26.648  -9.421  1.00 47.51           C  
ATOM   2677  C   GLN A 169     -10.478  25.463  -8.522  1.00 47.43           C  
ATOM   2678  O   GLN A 169     -10.013  24.425  -8.996  1.00 47.55           O  
ATOM   2679  CB  GLN A 169     -12.289  26.700  -9.653  1.00 66.55           C  
ATOM   2680  CG  GLN A 169     -12.915  25.413 -10.203  1.00 66.55           C  
ATOM   2681  CD  GLN A 169     -14.451  25.506 -10.292  1.00 66.55           C  
ATOM   2682  OE1 GLN A 169     -15.069  25.481 -11.371  1.00 66.55           O  
ATOM   2683  NE2 GLN A 169     -15.095  25.636  -9.130  1.00 66.55           N  
ATOM   2684  H   GLN A 169      -9.636  25.627 -10.934  1.00 57.10           H  
ATOM   2685  HA  GLN A 169     -10.462  27.554  -8.900  1.00 57.01           H  
ATOM   2686 1HB  GLN A 169     -12.785  26.933  -8.713  1.00 79.86           H  
ATOM   2687 2HB  GLN A 169     -12.520  27.508 -10.349  1.00 79.86           H  
ATOM   2688 1HG  GLN A 169     -12.522  25.236 -11.204  1.00 79.86           H  
ATOM   2689 2HG  GLN A 169     -12.668  24.579  -9.552  1.00 79.86           H  
ATOM   2690 1HE2 GLN A 169     -16.095  25.708  -9.118  1.00 79.86           H  
ATOM   2691 2HE2 GLN A 169     -14.593  25.655  -8.260  1.00 79.86           H  
ATOM   2692  N   ASN A 170     -10.797  25.604  -7.242  1.00 47.24           N  
ATOM   2693  CA  ASN A 170     -10.703  24.505  -6.291  1.00 47.17           C  
ATOM   2694  C   ASN A 170     -12.017  23.721  -6.304  1.00 47.04           C  
ATOM   2695  O   ASN A 170     -13.042  24.212  -5.824  1.00 46.93           O  
ATOM   2696  CB  ASN A 170     -10.381  25.026  -4.898  1.00 66.07           C  
ATOM   2697  CG  ASN A 170     -10.157  23.929  -3.872  1.00 66.07           C  
ATOM   2698  OD1 ASN A 170     -10.508  22.763  -4.087  1.00 66.07           O  
ATOM   2699  ND2 ASN A 170      -9.569  24.292  -2.756  1.00 66.07           N  
ATOM   2700  H   ASN A 170     -11.142  26.497  -6.920  1.00 56.69           H  
ATOM   2701  HA  ASN A 170      -9.911  23.825  -6.608  1.00 56.60           H  
ATOM   2702 1HB  ASN A 170      -9.486  25.646  -4.943  1.00 79.28           H  
ATOM   2703 2HB  ASN A 170     -11.198  25.660  -4.553  1.00 79.28           H  
ATOM   2704 1HD2 ASN A 170      -9.390  23.615  -2.039  1.00 79.28           H  
ATOM   2705 2HD2 ASN A 170      -9.298  25.245  -2.620  1.00 79.28           H  
ATOM   2706  N   ALA A 171     -12.009  22.551  -6.932  1.00 47.09           N  
ATOM   2707  CA  ALA A 171     -13.212  21.744  -7.079  1.00 47.02           C  
ATOM   2708  C   ALA A 171     -12.851  20.290  -7.306  1.00 47.16           C  
ATOM   2709  O   ALA A 171     -11.763  19.976  -7.787  1.00 47.20           O  
ATOM   2710  CB  ALA A 171     -14.060  22.256  -8.227  1.00 65.86           C  
ATOM   2711  H   ALA A 171     -11.133  22.211  -7.310  1.00 56.51           H  
ATOM   2712  HA  ALA A 171     -13.783  21.807  -6.153  1.00 56.42           H  
ATOM   2713 1HB  ALA A 171     -14.961  21.649  -8.318  1.00 79.03           H  
ATOM   2714 2HB  ALA A 171     -14.332  23.279  -8.028  1.00 79.03           H  
ATOM   2715 3HB  ALA A 171     -13.499  22.202  -9.138  1.00 79.03           H  
ATOM   2716  N   MET A 172     -13.773  19.401  -6.964  1.00 47.26           N  
ATOM   2717  CA  MET A 172     -13.578  17.985  -7.216  1.00 47.44           C  
ATOM   2718  C   MET A 172     -14.210  17.587  -8.531  1.00 47.64           C  
ATOM   2719  O   MET A 172     -15.311  18.039  -8.851  1.00 47.71           O  
ATOM   2720  CB  MET A 172     -14.161  17.161  -6.077  1.00 66.35           C  
ATOM   2721  CG  MET A 172     -13.544  17.456  -4.712  1.00 66.35           C  
ATOM   2722  SD  MET A 172     -11.756  17.143  -4.646  1.00 66.35           S  
ATOM   2723  CE  MET A 172     -11.652  15.357  -4.805  1.00 66.35           C  
ATOM   2724  H   MET A 172     -14.639  19.719  -6.553  1.00 56.71           H  
ATOM   2725  HA  MET A 172     -12.510  17.783  -7.293  1.00 56.93           H  
ATOM   2726 1HB  MET A 172     -15.228  17.366  -6.002  1.00 79.62           H  
ATOM   2727 2HB  MET A 172     -14.058  16.104  -6.299  1.00 79.62           H  
ATOM   2728 1HG  MET A 172     -13.714  18.500  -4.458  1.00 79.62           H  
ATOM   2729 2HG  MET A 172     -14.029  16.840  -3.954  1.00 79.62           H  
ATOM   2730 1HE  MET A 172     -10.605  15.052  -4.764  1.00 79.62           H  
ATOM   2731 2HE  MET A 172     -12.197  14.885  -3.985  1.00 79.62           H  
ATOM   2732 3HE  MET A 172     -12.076  15.041  -5.755  1.00 79.62           H  
ATOM   2733  N   TYR A 173     -13.527  16.722  -9.271  1.00 47.74           N  
ATOM   2734  CA  TYR A 173     -14.027  16.238 -10.546  1.00 47.96           C  
ATOM   2735  C   TYR A 173     -13.899  14.732 -10.680  1.00 48.14           C  
ATOM   2736  O   TYR A 173     -13.040  14.115 -10.048  1.00 48.12           O  
ATOM   2737  CB  TYR A 173     -13.281  16.892 -11.691  1.00 67.06           C  
ATOM   2738  CG  TYR A 173     -13.391  18.381 -11.746  1.00 67.06           C  
ATOM   2739  CD1 TYR A 173     -12.449  19.165 -11.114  1.00 67.06           C  
ATOM   2740  CD2 TYR A 173     -14.432  18.970 -12.434  1.00 67.06           C  
ATOM   2741  CE1 TYR A 173     -12.542  20.524 -11.176  1.00 67.06           C  
ATOM   2742  CE2 TYR A 173     -14.527  20.335 -12.493  1.00 67.06           C  
ATOM   2743  CZ  TYR A 173     -13.585  21.109 -11.871  1.00 67.06           C  
ATOM   2744  OH  TYR A 173     -13.674  22.464 -11.941  1.00 67.06           O  
ATOM   2745  H   TYR A 173     -12.628  16.399  -8.943  1.00 57.29           H  
ATOM   2746  HA  TYR A 173     -15.085  16.488 -10.622  1.00 57.55           H  
ATOM   2747 1HB  TYR A 173     -12.225  16.626 -11.643  1.00 80.47           H  
ATOM   2748 2HB  TYR A 173     -13.670  16.501 -12.600  1.00 80.47           H  
ATOM   2749  HD1 TYR A 173     -11.622  18.705 -10.570  1.00 80.47           H  
ATOM   2750  HD2 TYR A 173     -15.177  18.352 -12.932  1.00 80.47           H  
ATOM   2751  HE1 TYR A 173     -11.789  21.136 -10.679  1.00 80.47           H  
ATOM   2752  HE2 TYR A 173     -15.345  20.802 -13.037  1.00 80.47           H  
ATOM   2753  HH  TYR A 173     -12.929  22.849 -11.469  1.00 80.47           H  
ATOM   2754  N   ASN A 174     -14.738  14.160 -11.537  1.00 48.35           N  
ATOM   2755  CA  ASN A 174     -14.693  12.742 -11.876  1.00 48.57           C  
ATOM   2756  C   ASN A 174     -13.692  12.462 -13.009  1.00 48.75           C  
ATOM   2757  O   ASN A 174     -13.902  12.866 -14.166  1.00 48.83           O  
ATOM   2758  CB  ASN A 174     -16.087  12.254 -12.245  1.00 67.91           C  
ATOM   2759  CG  ASN A 174     -16.174  10.757 -12.506  1.00 67.91           C  
ATOM   2760  OD1 ASN A 174     -15.185  10.100 -12.845  1.00 67.91           O  
ATOM   2761  ND2 ASN A 174     -17.359  10.213 -12.345  1.00 67.91           N  
ATOM   2762  H   ASN A 174     -15.443  14.743 -11.963  1.00 58.02           H  
ATOM   2763  HA  ASN A 174     -14.352  12.187 -11.000  1.00 58.28           H  
ATOM   2764 1HB  ASN A 174     -16.780  12.507 -11.442  1.00 81.49           H  
ATOM   2765 2HB  ASN A 174     -16.423  12.779 -13.138  1.00 81.49           H  
ATOM   2766 1HD2 ASN A 174     -17.487   9.232 -12.499  1.00 81.49           H  
ATOM   2767 2HD2 ASN A 174     -18.137  10.779 -12.068  1.00 81.49           H  
ATOM   2768  N   ALA A 175     -12.549  11.877 -12.649  1.00 48.85           N  
ATOM   2769  CA  ALA A 175     -11.488  11.565 -13.598  1.00 49.07           C  
ATOM   2770  C   ALA A 175     -10.491  10.588 -12.977  1.00 49.32           C  
ATOM   2771  O   ALA A 175     -10.366  10.515 -11.754  1.00 49.33           O  
ATOM   2772  CB  ALA A 175     -10.793  12.821 -14.052  1.00 68.61           C  
ATOM   2773  H   ALA A 175     -12.433  11.612 -11.678  1.00 58.62           H  
ATOM   2774  HA  ALA A 175     -11.938  11.078 -14.463  1.00 58.88           H  
ATOM   2775 1HB  ALA A 175     -10.039  12.551 -14.774  1.00 82.33           H  
ATOM   2776 2HB  ALA A 175     -11.496  13.468 -14.510  1.00 82.33           H  
ATOM   2777 3HB  ALA A 175     -10.341  13.316 -13.196  1.00 82.33           H  
ATOM   2778  N   SER A 176      -9.757   9.859 -13.818  1.00 49.56           N  
ATOM   2779  CA  SER A 176      -8.711   8.953 -13.338  1.00 49.85           C  
ATOM   2780  C   SER A 176      -7.694   8.620 -14.421  1.00 50.09           C  
ATOM   2781  O   SER A 176      -8.051   8.482 -15.596  1.00 50.09           O  
ATOM   2782  CB  SER A 176      -9.318   7.669 -12.817  1.00 69.68           C  
ATOM   2783  OG  SER A 176      -8.318   6.792 -12.379  1.00 69.68           O  
ATOM   2784  H   SER A 176      -9.913   9.936 -14.814  1.00 59.47           H  
ATOM   2785  HA  SER A 176      -8.183   9.445 -12.519  1.00 59.82           H  
ATOM   2786 1HB  SER A 176      -9.998   7.891 -11.993  1.00 83.62           H  
ATOM   2787 2HB  SER A 176      -9.902   7.196 -13.605  1.00 83.62           H  
ATOM   2788  HG  SER A 176      -8.779   6.028 -12.020  1.00 83.62           H  
ATOM   2789  N   GLN A 177      -6.422   8.540 -14.031  1.00 50.34           N  
ATOM   2790  CA  GLN A 177      -5.339   8.180 -14.943  1.00 50.62           C  
ATOM   2791  C   GLN A 177      -4.133   7.649 -14.174  1.00 51.00           C  
ATOM   2792  O   GLN A 177      -3.748   8.219 -13.156  1.00 51.00           O  
ATOM   2793  CB  GLN A 177      -4.928   9.396 -15.760  1.00 70.76           C  
ATOM   2794  CG  GLN A 177      -3.926   9.179 -16.812  1.00 70.76           C  
ATOM   2795  CD  GLN A 177      -3.676  10.467 -17.521  1.00 70.76           C  
ATOM   2796  OE1 GLN A 177      -3.081  11.383 -16.955  1.00 70.76           O  
ATOM   2797  NE2 GLN A 177      -4.151  10.576 -18.749  1.00 70.76           N  
ATOM   2798  H   GLN A 177      -6.219   8.666 -13.048  1.00 60.41           H  
ATOM   2799  HA  GLN A 177      -5.692   7.395 -15.612  1.00 60.74           H  
ATOM   2800 1HB  GLN A 177      -5.806   9.866 -16.206  1.00 84.91           H  
ATOM   2801 2HB  GLN A 177      -4.468  10.100 -15.113  1.00 84.91           H  
ATOM   2802 1HG  GLN A 177      -3.020   8.867 -16.344  1.00 84.91           H  
ATOM   2803 2HG  GLN A 177      -4.276   8.434 -17.525  1.00 84.91           H  
ATOM   2804 1HE2 GLN A 177      -4.051  11.457 -19.260  1.00 84.91           H  
ATOM   2805 2HE2 GLN A 177      -4.642   9.817 -19.172  1.00 84.91           H  
ATOM   2806  N   GLN A 178      -3.518   6.573 -14.662  1.00 51.35           N  
ATOM   2807  CA  GLN A 178      -2.300   6.054 -14.039  1.00 51.76           C  
ATOM   2808  C   GLN A 178      -1.221   5.770 -15.075  1.00 52.03           C  
ATOM   2809  O   GLN A 178      -1.338   4.836 -15.868  1.00 52.06           O  
ATOM   2810  CB  GLN A 178      -2.587   4.782 -13.230  1.00 72.30           C  
ATOM   2811  CG  GLN A 178      -3.477   4.990 -12.004  1.00 72.30           C  
ATOM   2812  CD  GLN A 178      -3.745   3.690 -11.239  1.00 72.30           C  
ATOM   2813  OE1 GLN A 178      -4.288   2.734 -11.804  1.00 72.30           O  
ATOM   2814  NE2 GLN A 178      -3.366   3.640  -9.963  1.00 72.30           N  
ATOM   2815  H   GLN A 178      -3.884   6.119 -15.488  1.00 61.62           H  
ATOM   2816  HA  GLN A 178      -1.910   6.807 -13.356  1.00 62.11           H  
ATOM   2817 1HB  GLN A 178      -3.064   4.040 -13.867  1.00 86.76           H  
ATOM   2818 2HB  GLN A 178      -1.644   4.356 -12.880  1.00 86.76           H  
ATOM   2819 1HG  GLN A 178      -2.987   5.691 -11.335  1.00 86.76           H  
ATOM   2820 2HG  GLN A 178      -4.438   5.396 -12.319  1.00 86.76           H  
ATOM   2821 1HE2 GLN A 178      -3.528   2.811  -9.426  1.00 86.76           H  
ATOM   2822 2HE2 GLN A 178      -2.903   4.441  -9.530  1.00 86.76           H  
ATOM   2823  N   LEU A 179      -0.184   6.592 -15.061  1.00 52.25           N  
ATOM   2824  CA  LEU A 179       0.932   6.507 -15.991  1.00 52.55           C  
ATOM   2825  C   LEU A 179       2.186   6.443 -15.145  1.00 53.03           C  
ATOM   2826  O   LEU A 179       2.388   7.312 -14.298  1.00 53.26           O  
ATOM   2827  CB  LEU A 179       0.970   7.755 -16.888  1.00 73.46           C  
ATOM   2828  CG  LEU A 179      -0.321   8.046 -17.691  1.00 73.46           C  
ATOM   2829  CD1 LEU A 179      -0.210   9.409 -18.350  1.00 73.46           C  
ATOM   2830  CD2 LEU A 179      -0.566   6.976 -18.732  1.00 73.46           C  
ATOM   2831  H   LEU A 179      -0.169   7.319 -14.360  1.00 62.70           H  
ATOM   2832  HA  LEU A 179       0.860   5.598 -16.583  1.00 63.06           H  
ATOM   2833 1HB  LEU A 179       1.194   8.625 -16.281  1.00 88.15           H  
ATOM   2834 2HB  LEU A 179       1.778   7.632 -17.607  1.00 88.15           H  
ATOM   2835  HG  LEU A 179      -1.141   8.068 -17.017  1.00 88.15           H  
ATOM   2836 1HD1 LEU A 179      -1.127   9.628 -18.895  1.00 88.15           H  
ATOM   2837 2HD1 LEU A 179      -0.059  10.174 -17.593  1.00 88.15           H  
ATOM   2838 3HD1 LEU A 179       0.630   9.415 -19.042  1.00 88.15           H  
ATOM   2839 1HD2 LEU A 179      -1.484   7.204 -19.271  1.00 88.15           H  
ATOM   2840 2HD2 LEU A 179       0.267   6.946 -19.436  1.00 88.15           H  
ATOM   2841 3HD2 LEU A 179      -0.670   6.004 -18.253  1.00 88.15           H  
ATOM   2842  N   GLN A 180       3.002   5.408 -15.311  1.00 53.20           N  
ATOM   2843  CA  GLN A 180       4.187   5.304 -14.465  1.00 53.69           C  
ATOM   2844  C   GLN A 180       5.447   4.883 -15.232  1.00 54.04           C  
ATOM   2845  O   GLN A 180       5.363   4.124 -16.200  1.00 53.96           O  
ATOM   2846  CB  GLN A 180       3.929   4.309 -13.336  1.00 74.97           C  
ATOM   2847  CG  GLN A 180       2.753   4.645 -12.394  1.00 74.97           C  
ATOM   2848  CD  GLN A 180       2.575   3.626 -11.255  1.00 74.97           C  
ATOM   2849  OE1 GLN A 180       2.683   3.967 -10.072  1.00 74.97           O  
ATOM   2850  NE2 GLN A 180       2.293   2.375 -11.609  1.00 74.97           N  
ATOM   2851  H   GLN A 180       2.807   4.709 -16.015  1.00 63.84           H  
ATOM   2852  HA  GLN A 180       4.378   6.279 -14.029  1.00 64.43           H  
ATOM   2853 1HB  GLN A 180       3.806   3.303 -13.736  1.00 89.96           H  
ATOM   2854 2HB  GLN A 180       4.786   4.316 -12.736  1.00 89.96           H  
ATOM   2855 1HG  GLN A 180       2.941   5.628 -11.954  1.00 89.96           H  
ATOM   2856 2HG  GLN A 180       1.830   4.662 -12.963  1.00 89.96           H  
ATOM   2857 1HE2 GLN A 180       2.168   1.670 -10.907  1.00 89.96           H  
ATOM   2858 2HE2 GLN A 180       2.199   2.131 -12.574  1.00 89.96           H  
ATOM   2859  N   GLN A 181       6.609   5.357 -14.767  1.00 54.43           N  
ATOM   2860  CA  GLN A 181       7.915   4.970 -15.321  1.00 54.81           C  
ATOM   2861  C   GLN A 181       9.054   5.139 -14.312  1.00 55.06           C  
ATOM   2862  O   GLN A 181       9.227   6.215 -13.737  1.00 55.33           O  
ATOM   2863  CB  GLN A 181       8.228   5.792 -16.576  1.00 76.58           C  
ATOM   2864  CG  GLN A 181       9.551   5.437 -17.246  1.00 76.58           C  
ATOM   2865  CD  GLN A 181       9.779   6.215 -18.511  1.00 76.58           C  
ATOM   2866  OE1 GLN A 181       8.912   6.282 -19.382  1.00 76.58           O  
ATOM   2867  NE2 GLN A 181      10.954   6.820 -18.626  1.00 76.58           N  
ATOM   2868  H   GLN A 181       6.566   5.999 -13.970  1.00 65.32           H  
ATOM   2869  HA  GLN A 181       7.868   3.916 -15.595  1.00 65.77           H  
ATOM   2870 1HB  GLN A 181       7.433   5.647 -17.309  1.00 91.90           H  
ATOM   2871 2HB  GLN A 181       8.250   6.851 -16.323  1.00 91.90           H  
ATOM   2872 1HG  GLN A 181      10.374   5.664 -16.569  1.00 91.90           H  
ATOM   2873 2HG  GLN A 181       9.551   4.377 -17.494  1.00 91.90           H  
ATOM   2874 1HE2 GLN A 181      11.163   7.357 -19.446  1.00 91.90           H  
ATOM   2875 2HE2 GLN A 181      11.633   6.748 -17.895  1.00 91.90           H  
ATOM   2876  N   ILE A 182       9.907   4.118 -14.162  1.00 54.98           N  
ATOM   2877  CA  ILE A 182      11.010   4.244 -13.208  1.00 55.20           C  
ATOM   2878  C   ILE A 182      12.276   3.511 -13.633  1.00 55.34           C  
ATOM   2879  O   ILE A 182      12.220   2.472 -14.299  1.00 55.21           O  
ATOM   2880  CB  ILE A 182      10.541   3.733 -11.822  1.00 77.19           C  
ATOM   2881  CG1 ILE A 182      11.531   4.087 -10.690  1.00 77.19           C  
ATOM   2882  CG2 ILE A 182      10.368   2.199 -11.877  1.00 77.19           C  
ATOM   2883  CD1 ILE A 182      10.921   3.964  -9.293  1.00 77.19           C  
ATOM   2884  H   ILE A 182       9.759   3.255 -14.666  1.00 65.98           H  
ATOM   2885  HA  ILE A 182      11.259   5.299 -13.116  1.00 66.24           H  
ATOM   2886  HB  ILE A 182       9.609   4.197 -11.589  1.00 92.63           H  
ATOM   2887 1HG1 ILE A 182      12.385   3.409 -10.729  1.00 92.63           H  
ATOM   2888 2HG1 ILE A 182      11.882   5.108 -10.820  1.00 92.63           H  
ATOM   2889 1HG2 ILE A 182      10.003   1.832 -10.936  1.00 92.63           H  
ATOM   2890 2HG2 ILE A 182       9.655   1.942 -12.652  1.00 92.63           H  
ATOM   2891 3HG2 ILE A 182      11.319   1.716 -12.092  1.00 92.63           H  
ATOM   2892 1HD1 ILE A 182      11.678   4.225  -8.567  1.00 92.63           H  
ATOM   2893 2HD1 ILE A 182      10.076   4.651  -9.209  1.00 92.63           H  
ATOM   2894 3HD1 ILE A 182      10.580   2.956  -9.099  1.00 92.63           H  
ATOM   2895  N   ARG A 183      13.415   4.053 -13.208  1.00 55.64           N  
ATOM   2896  CA  ARG A 183      14.715   3.428 -13.391  1.00 55.83           C  
ATOM   2897  C   ARG A 183      15.407   3.516 -12.039  1.00 56.30           C  
ATOM   2898  O   ARG A 183      15.493   4.595 -11.450  1.00 56.45           O  
ATOM   2899  CB  ARG A 183      15.531   4.144 -14.459  1.00 78.09           C  
ATOM   2900  CG  ARG A 183      14.928   4.115 -15.870  1.00 78.09           C  
ATOM   2901  CD  ARG A 183      14.966   2.761 -16.487  1.00 78.09           C  
ATOM   2902  NE  ARG A 183      14.434   2.776 -17.839  1.00 78.09           N  
ATOM   2903  CZ  ARG A 183      13.127   2.635 -18.177  1.00 78.09           C  
ATOM   2904  NH1 ARG A 183      12.183   2.461 -17.259  1.00 78.09           N  
ATOM   2905  NH2 ARG A 183      12.788   2.669 -19.459  1.00 78.09           N  
ATOM   2906  H   ARG A 183      13.374   4.926 -12.700  1.00 66.77           H  
ATOM   2907  HA  ARG A 183      14.590   2.379 -13.648  1.00 67.00           H  
ATOM   2908 1HB  ARG A 183      15.663   5.186 -14.178  1.00 93.71           H  
ATOM   2909 2HB  ARG A 183      16.523   3.694 -14.515  1.00 93.71           H  
ATOM   2910 1HG  ARG A 183      13.895   4.450 -15.835  1.00 93.71           H  
ATOM   2911 2HG  ARG A 183      15.496   4.787 -16.511  1.00 93.71           H  
ATOM   2912 1HD  ARG A 183      16.000   2.421 -16.535  1.00 93.71           H  
ATOM   2913 2HD  ARG A 183      14.387   2.056 -15.902  1.00 93.71           H  
ATOM   2914  HE  ARG A 183      15.099   2.902 -18.592  1.00 93.71           H  
ATOM   2915 1HH1 ARG A 183      12.402   2.426 -16.248  1.00 93.71           H  
ATOM   2916 2HH1 ARG A 183      11.227   2.349 -17.549  1.00 93.71           H  
ATOM   2917 1HH2 ARG A 183      13.499   2.798 -20.167  1.00 93.71           H  
ATOM   2918 2HH2 ARG A 183      11.822   2.564 -19.732  1.00 93.71           H  
ATOM   2919  N   SER A 184      15.871   2.379 -11.540  1.00 56.56           N  
ATOM   2920  CA  SER A 184      16.456   2.301 -10.209  1.00 57.04           C  
ATOM   2921  C   SER A 184      17.272   1.033 -10.032  1.00 57.02           C  
ATOM   2922  O   SER A 184      17.343   0.193 -10.940  1.00 56.88           O  
ATOM   2923  CB  SER A 184      15.355   2.283  -9.198  1.00 79.67           C  
ATOM   2924  OG  SER A 184      14.712   1.066  -9.285  1.00 79.67           O  
ATOM   2925  H   SER A 184      15.772   1.527 -12.071  1.00 67.87           H  
ATOM   2926  HA  SER A 184      17.103   3.166 -10.053  1.00 68.45           H  
ATOM   2927 1HB  SER A 184      15.748   2.427  -8.195  1.00 95.60           H  
ATOM   2928 2HB  SER A 184      14.648   3.088  -9.396  1.00 95.60           H  
ATOM   2929  HG  SER A 184      13.874   1.173  -8.833  1.00 95.60           H  
ATOM   2930  N   ARG A 185      17.893   0.893  -8.856  1.00 57.18           N  
ATOM   2931  CA  ARG A 185      18.622  -0.320  -8.506  1.00 57.19           C  
ATOM   2932  C   ARG A 185      18.287  -0.765  -7.083  1.00 57.28           C  
ATOM   2933  O   ARG A 185      18.310   0.034  -6.146  1.00 57.25           O  
ATOM   2934  CB  ARG A 185      20.130  -0.102  -8.589  1.00 80.07           C  
ATOM   2935  CG  ARG A 185      20.697   0.225  -9.970  1.00 80.07           C  
ATOM   2936  CD  ARG A 185      20.648  -0.939 -10.895  1.00 80.07           C  
ATOM   2937  NE  ARG A 185      21.256  -0.629 -12.175  1.00 80.07           N  
ATOM   2938  CZ  ARG A 185      20.632  -0.044 -13.223  1.00 80.07           C  
ATOM   2939  NH1 ARG A 185      19.359   0.317 -13.161  1.00 80.07           N  
ATOM   2940  NH2 ARG A 185      21.318   0.175 -14.338  1.00 80.07           N  
ATOM   2941  H   ARG A 185      17.818   1.633  -8.173  1.00 68.62           H  
ATOM   2942  HA  ARG A 185      18.327  -1.118  -9.185  1.00 68.63           H  
ATOM   2943 1HB  ARG A 185      20.410   0.712  -7.923  1.00 96.08           H  
ATOM   2944 2HB  ARG A 185      20.637  -0.998  -8.231  1.00 96.08           H  
ATOM   2945 1HG  ARG A 185      20.139   1.044 -10.412  1.00 96.08           H  
ATOM   2946 2HG  ARG A 185      21.739   0.522  -9.864  1.00 96.08           H  
ATOM   2947 1HD  ARG A 185      21.197  -1.770 -10.453  1.00 96.08           H  
ATOM   2948 2HD  ARG A 185      19.623  -1.244 -11.071  1.00 96.08           H  
ATOM   2949  HE  ARG A 185      22.229  -0.878 -12.293  1.00 96.08           H  
ATOM   2950 1HH1 ARG A 185      18.788   0.165 -12.310  1.00 96.08           H  
ATOM   2951 2HH1 ARG A 185      18.926   0.748 -13.959  1.00 96.08           H  
ATOM   2952 1HH2 ARG A 185      22.291  -0.097 -14.395  1.00 96.08           H  
ATOM   2953 2HH2 ARG A 185      20.872   0.611 -15.131  1.00 96.08           H  
ATOM   2954  N   LEU A 186      17.983  -2.051  -6.937  1.00 57.39           N  
ATOM   2955  CA  LEU A 186      17.691  -2.665  -5.647  1.00 57.53           C  
ATOM   2956  C   LEU A 186      18.756  -3.661  -5.243  1.00 57.80           C  
ATOM   2957  O   LEU A 186      19.428  -4.241  -6.096  1.00 57.72           O  
ATOM   2958  CB  LEU A 186      16.306  -3.334  -5.650  1.00 80.48           C  
ATOM   2959  CG  LEU A 186      15.082  -2.401  -5.889  1.00 80.48           C  
ATOM   2960  CD1 LEU A 186      13.807  -3.238  -6.000  1.00 80.48           C  
ATOM   2961  CD2 LEU A 186      14.953  -1.434  -4.700  1.00 80.48           C  
ATOM   2962  H   LEU A 186      17.970  -2.636  -7.761  1.00 68.87           H  
ATOM   2963  HA  LEU A 186      17.704  -1.889  -4.889  1.00 69.04           H  
ATOM   2964 1HB  LEU A 186      16.298  -4.097  -6.424  1.00 96.58           H  
ATOM   2965 2HB  LEU A 186      16.165  -3.827  -4.689  1.00 96.58           H  
ATOM   2966  HG  LEU A 186      15.210  -1.836  -6.816  1.00 96.58           H  
ATOM   2967 1HD1 LEU A 186      12.951  -2.581  -6.154  1.00 96.58           H  
ATOM   2968 2HD1 LEU A 186      13.884  -3.925  -6.838  1.00 96.58           H  
ATOM   2969 3HD1 LEU A 186      13.667  -3.793  -5.090  1.00 96.58           H  
ATOM   2970 1HD2 LEU A 186      14.105  -0.798  -4.836  1.00 96.58           H  
ATOM   2971 2HD2 LEU A 186      14.819  -2.005  -3.780  1.00 96.58           H  
ATOM   2972 3HD2 LEU A 186      15.838  -0.811  -4.614  1.00 96.58           H  
ATOM   2973  N   ASP A 187      18.891  -3.852  -3.935  1.00 58.14           N  
ATOM   2974  CA  ASP A 187      19.833  -4.791  -3.344  1.00 58.43           C  
ATOM   2975  C   ASP A 187      19.241  -5.308  -2.033  1.00 58.60           C  
ATOM   2976  O   ASP A 187      18.137  -4.905  -1.650  1.00 58.86           O  
ATOM   2977  CB  ASP A 187      21.185  -4.083  -3.121  1.00 81.69           C  
ATOM   2978  CG  ASP A 187      22.397  -5.019  -3.092  1.00 81.69           C  
ATOM   2979  OD1 ASP A 187      22.202  -6.185  -2.822  1.00 81.69           O  
ATOM   2980  OD2 ASP A 187      23.494  -4.564  -3.328  1.00 81.69           O  
ATOM   2981  H   ASP A 187      18.302  -3.320  -3.309  1.00 69.77           H  
ATOM   2982  HA  ASP A 187      19.976  -5.633  -4.022  1.00 70.12           H  
ATOM   2983 1HB  ASP A 187      21.340  -3.349  -3.913  1.00 98.03           H  
ATOM   2984 2HB  ASP A 187      21.152  -3.540  -2.176  1.00 98.03           H  
ATOM   2985  N   GLY A 188      19.960  -6.181  -1.339  1.00 58.48           N  
ATOM   2986  CA  GLY A 188      19.455  -6.735  -0.080  1.00 58.68           C  
ATOM   2987  C   GLY A 188      20.419  -7.704   0.595  1.00 58.65           C  
ATOM   2988  O   GLY A 188      21.588  -7.809   0.223  1.00 58.51           O  
ATOM   2989  H   GLY A 188      20.865  -6.468  -1.724  1.00 70.18           H  
ATOM   2990 1HA  GLY A 188      19.231  -5.917   0.604  1.00 70.42           H  
ATOM   2991 2HA  GLY A 188      18.513  -7.246  -0.272  1.00 70.42           H  
ATOM   2992  N   THR A 189      19.934  -8.379   1.630  1.00 58.79           N  
ATOM   2993  CA  THR A 189      20.756  -9.302   2.395  1.00 58.95           C  
ATOM   2994  C   THR A 189      20.843 -10.670   1.722  1.00 59.27           C  
ATOM   2995  O   THR A 189      20.019 -11.029   0.873  1.00 59.44           O  
ATOM   2996  CB  THR A 189      20.214  -9.433   3.829  1.00 82.47           C  
ATOM   2997  OG1 THR A 189      18.887  -9.978   3.789  1.00 82.47           O  
ATOM   2998  CG2 THR A 189      20.173  -8.064   4.493  1.00 82.47           C  
ATOM   2999  H   THR A 189      18.964  -8.268   1.894  1.00 70.55           H  
ATOM   3000  HA  THR A 189      21.768  -8.897   2.453  1.00 70.74           H  
ATOM   3001  HB  THR A 189      20.860 -10.098   4.403  1.00 98.96           H  
ATOM   3002  HG1 THR A 189      18.605 -10.208   4.684  1.00 98.96           H  
ATOM   3003 1HG2 THR A 189      19.789  -8.163   5.509  1.00 98.96           H  
ATOM   3004 2HG2 THR A 189      21.180  -7.650   4.525  1.00 98.96           H  
ATOM   3005 3HG2 THR A 189      19.527  -7.396   3.929  1.00 98.96           H  
ATOM   3006  N   ASP A 190      21.775 -11.499   2.189  1.00 59.38           N  
ATOM   3007  CA  ASP A 190      22.015 -12.824   1.629  1.00 59.56           C  
ATOM   3008  C   ASP A 190      21.107 -13.897   2.189  1.00 59.66           C  
ATOM   3009  O   ASP A 190      21.213 -15.075   1.842  1.00 59.53           O  
ATOM   3010  CB  ASP A 190      23.475 -13.183   1.863  1.00 83.31           C  
ATOM   3011  CG  ASP A 190      23.805 -13.137   3.343  1.00 83.31           C  
ATOM   3012  OD1 ASP A 190      23.151 -12.352   4.032  1.00 83.31           O  
ATOM   3013  OD2 ASP A 190      24.680 -13.836   3.784  1.00 83.31           O  
ATOM   3014  H   ASP A 190      22.392 -11.210   2.953  1.00 71.26           H  
ATOM   3015  HA  ASP A 190      21.844 -12.767   0.553  1.00 71.47           H  
ATOM   3016 1HB  ASP A 190      23.671 -14.188   1.486  1.00 99.97           H  
ATOM   3017 2HB  ASP A 190      24.122 -12.490   1.326  1.00 99.97           H  
ATOM   3018  N   VAL A 191      20.198 -13.460   3.028  1.00 59.90           N  
ATOM   3019  CA  VAL A 191      19.198 -14.286   3.647  1.00 60.01           C  
ATOM   3020  C   VAL A 191      17.808 -13.801   3.251  1.00 59.87           C  
ATOM   3021  O   VAL A 191      16.816 -14.198   3.864  1.00 59.99           O  
ATOM   3022  CB  VAL A 191      19.374 -14.270   5.176  1.00 83.97           C  
ATOM   3023  CG1 VAL A 191      20.723 -14.881   5.541  1.00 83.97           C  
ATOM   3024  CG2 VAL A 191      19.300 -12.832   5.693  1.00 83.97           C  
ATOM   3025  H   VAL A 191      20.229 -12.476   3.253  1.00 71.88           H  
ATOM   3026  HA  VAL A 191      19.321 -15.310   3.292  1.00 72.01           H  
ATOM   3027  HB  VAL A 191      18.591 -14.873   5.633  1.00100.76           H  
ATOM   3028 1HG1 VAL A 191      20.845 -14.882   6.622  1.00100.76           H  
ATOM   3029 2HG1 VAL A 191      20.771 -15.902   5.168  1.00100.76           H  
ATOM   3030 3HG1 VAL A 191      21.529 -14.296   5.091  1.00100.76           H  
ATOM   3031 1HG2 VAL A 191      19.423 -12.832   6.773  1.00100.76           H  
ATOM   3032 2HG2 VAL A 191      20.095 -12.245   5.244  1.00100.76           H  
ATOM   3033 3HG2 VAL A 191      18.333 -12.399   5.439  1.00100.76           H  
ATOM   3034  N   GLY A 192      17.734 -12.907   2.255  1.00 59.65           N  
ATOM   3035  CA  GLY A 192      16.444 -12.399   1.820  1.00 59.52           C  
ATOM   3036  C   GLY A 192      15.813 -13.350   0.811  1.00 59.36           C  
ATOM   3037  O   GLY A 192      16.362 -14.413   0.517  1.00 59.26           O  
ATOM   3038  H   GLY A 192      18.577 -12.573   1.779  1.00 71.58           H  
ATOM   3039 1HA  GLY A 192      15.787 -12.278   2.681  1.00 71.42           H  
ATOM   3040 2HA  GLY A 192      16.578 -11.415   1.370  1.00 71.42           H  
ATOM   3041  N   GLU A 193      14.653 -12.972   0.268  1.00 59.35           N  
ATOM   3042  CA  GLU A 193      13.971 -13.842  -0.696  1.00 59.22           C  
ATOM   3043  C   GLU A 193      13.853 -13.271  -2.108  1.00 59.19           C  
ATOM   3044  O   GLU A 193      13.875 -14.019  -3.086  1.00 59.35           O  
ATOM   3045  CB  GLU A 193      12.562 -14.182  -0.198  1.00 82.96           C  
ATOM   3046  CG  GLU A 193      12.512 -14.993   1.097  1.00 82.96           C  
ATOM   3047  CD  GLU A 193      11.095 -15.310   1.535  1.00 82.96           C  
ATOM   3048  OE1 GLU A 193      10.183 -14.847   0.892  1.00 82.96           O  
ATOM   3049  OE2 GLU A 193      10.930 -16.017   2.504  1.00 82.96           O  
ATOM   3050  H   GLU A 193      14.241 -12.095   0.546  1.00 71.22           H  
ATOM   3051  HA  GLU A 193      14.535 -14.772  -0.769  1.00 71.06           H  
ATOM   3052 1HB  GLU A 193      12.004 -13.260  -0.038  1.00 99.55           H  
ATOM   3053 2HB  GLU A 193      12.037 -14.749  -0.967  1.00 99.55           H  
ATOM   3054 1HG  GLU A 193      13.057 -15.924   0.949  1.00 99.55           H  
ATOM   3055 2HG  GLU A 193      13.015 -14.434   1.885  1.00 99.55           H  
ATOM   3056  N   THR A 194      13.678 -11.957  -2.212  1.00 58.99           N  
ATOM   3057  CA  THR A 194      13.419 -11.319  -3.497  1.00 58.93           C  
ATOM   3058  C   THR A 194      13.623  -9.817  -3.431  1.00 58.54           C  
ATOM   3059  O   THR A 194      13.617  -9.232  -2.346  1.00 58.25           O  
ATOM   3060  CB  THR A 194      12.003 -11.632  -3.994  1.00 82.52           C  
ATOM   3061  OG1 THR A 194      11.839 -11.104  -5.317  1.00 82.52           O  
ATOM   3062  CG2 THR A 194      10.969 -11.012  -3.061  1.00 82.52           C  
ATOM   3063  H   THR A 194      13.702 -11.389  -1.385  1.00 70.79           H  
ATOM   3064  HA  THR A 194      14.125 -11.718  -4.226  1.00 70.72           H  
ATOM   3065  HB  THR A 194      11.860 -12.710  -4.026  1.00 99.02           H  
ATOM   3066  HG1 THR A 194      11.086 -11.532  -5.727  1.00 99.02           H  
ATOM   3067 1HG2 THR A 194       9.972 -11.245  -3.427  1.00 99.02           H  
ATOM   3068 2HG2 THR A 194      11.093 -11.420  -2.059  1.00 99.02           H  
ATOM   3069 3HG2 THR A 194      11.093  -9.929  -3.030  1.00 99.02           H  
ATOM   3070  N   ALA A 195      13.826  -9.197  -4.588  1.00 58.56           N  
ATOM   3071  CA  ALA A 195      13.921  -7.742  -4.683  1.00 58.24           C  
ATOM   3072  C   ALA A 195      12.613  -7.088  -4.262  1.00 58.07           C  
ATOM   3073  O   ALA A 195      11.522  -7.559  -4.611  1.00 58.16           O  
ATOM   3074  CB  ALA A 195      14.260  -7.315  -6.100  1.00 81.66           C  
ATOM   3075  H   ALA A 195      13.844  -9.763  -5.427  1.00 70.27           H  
ATOM   3076  HA  ALA A 195      14.706  -7.406  -4.005  1.00 69.89           H  
ATOM   3077 1HB  ALA A 195      14.341  -6.233  -6.138  1.00 97.99           H  
ATOM   3078 2HB  ALA A 195      15.207  -7.761  -6.398  1.00 97.99           H  
ATOM   3079 3HB  ALA A 195      13.474  -7.644  -6.777  1.00 97.99           H  
ATOM   3080  N   LEU A 196      12.709  -5.919  -3.637  1.00 57.84           N  
ATOM   3081  CA  LEU A 196      11.518  -5.188  -3.227  1.00 57.71           C  
ATOM   3082  C   LEU A 196      10.811  -4.516  -4.388  1.00 57.54           C  
ATOM   3083  O   LEU A 196      10.776  -3.294  -4.493  1.00 57.60           O  
ATOM   3084  CB  LEU A 196      11.866  -4.071  -2.233  1.00 80.85           C  
ATOM   3085  CG  LEU A 196      12.520  -4.442  -0.895  1.00 80.85           C  
ATOM   3086  CD1 LEU A 196      12.849  -3.138  -0.158  1.00 80.85           C  
ATOM   3087  CD2 LEU A 196      11.572  -5.309  -0.061  1.00 80.85           C  
ATOM   3088  H   LEU A 196      13.623  -5.568  -3.389  1.00 69.41           H  
ATOM   3089  HA  LEU A 196      10.823  -5.893  -2.776  1.00 69.25           H  
ATOM   3090 1HB  LEU A 196      12.530  -3.364  -2.732  1.00 97.02           H  
ATOM   3091 2HB  LEU A 196      10.944  -3.552  -1.991  1.00 97.02           H  
ATOM   3092  HG  LEU A 196      13.449  -4.985  -1.069  1.00 97.02           H  
ATOM   3093 1HD1 LEU A 196      13.325  -3.366   0.796  1.00 97.02           H  
ATOM   3094 2HD1 LEU A 196      13.528  -2.537  -0.766  1.00 97.02           H  
ATOM   3095 3HD1 LEU A 196      11.931  -2.576   0.021  1.00 97.02           H  
ATOM   3096 1HD2 LEU A 196      12.047  -5.549   0.891  1.00 97.02           H  
ATOM   3097 2HD2 LEU A 196      10.645  -4.767   0.125  1.00 97.02           H  
ATOM   3098 3HD2 LEU A 196      11.352  -6.235  -0.587  1.00 97.02           H  
ATOM   3099  N   ARG A 197      10.178  -5.297  -5.244  1.00 57.35           N  
ATOM   3100  CA  ARG A 197       9.490  -4.694  -6.380  1.00 57.13           C  
ATOM   3101  C   ARG A 197       8.402  -3.682  -5.934  1.00 57.16           C  
ATOM   3102  O   ARG A 197       8.270  -2.632  -6.573  1.00 57.04           O  
ATOM   3103  CB  ARG A 197       8.903  -5.734  -7.332  1.00 80.07           C  
ATOM   3104  CG  ARG A 197       9.938  -6.511  -8.138  1.00 80.07           C  
ATOM   3105  CD  ARG A 197       9.313  -7.257  -9.285  1.00 80.07           C  
ATOM   3106  NE  ARG A 197       8.351  -8.281  -8.853  1.00 80.07           N  
ATOM   3107  CZ  ARG A 197       8.646  -9.563  -8.531  1.00 80.07           C  
ATOM   3108  NH1 ARG A 197       9.888 -10.003  -8.573  1.00 80.07           N  
ATOM   3109  NH2 ARG A 197       7.668 -10.383  -8.170  1.00 80.07           N  
ATOM   3110  H   ARG A 197      10.266  -6.307  -5.107  1.00 68.82           H  
ATOM   3111  HA  ARG A 197      10.234  -4.142  -6.954  1.00 68.56           H  
ATOM   3112 1HB  ARG A 197       8.319  -6.464  -6.797  1.00 96.08           H  
ATOM   3113 2HB  ARG A 197       8.240  -5.240  -8.040  1.00 96.08           H  
ATOM   3114 1HG  ARG A 197      10.678  -5.819  -8.540  1.00 96.08           H  
ATOM   3115 2HG  ARG A 197      10.436  -7.227  -7.478  1.00 96.08           H  
ATOM   3116 1HD  ARG A 197       8.778  -6.544  -9.916  1.00 96.08           H  
ATOM   3117 2HD  ARG A 197      10.088  -7.732  -9.880  1.00 96.08           H  
ATOM   3118  HE  ARG A 197       7.377  -8.006  -8.809  1.00 96.08           H  
ATOM   3119 1HH1 ARG A 197      10.639  -9.386  -8.843  1.00 96.08           H  
ATOM   3120 2HH1 ARG A 197      10.089 -10.960  -8.332  1.00 96.08           H  
ATOM   3121 1HH2 ARG A 197       6.713 -10.049  -8.138  1.00 96.08           H  
ATOM   3122 2HH2 ARG A 197       7.872 -11.341  -7.928  1.00 96.08           H  
ATOM   3123  N   PRO A 198       7.625  -3.916  -4.838  1.00 57.33           N  
ATOM   3124  CA  PRO A 198       6.619  -2.998  -4.338  1.00 57.37           C  
ATOM   3125  C   PRO A 198       7.198  -1.628  -3.974  1.00 57.48           C  
ATOM   3126  O   PRO A 198       6.452  -0.648  -3.928  1.00 57.52           O  
ATOM   3127  CB  PRO A 198       6.065  -3.731  -3.110  1.00 86.06           C  
ATOM   3128  CG  PRO A 198       6.316  -5.186  -3.381  1.00 86.06           C  
ATOM   3129  CD  PRO A 198       7.633  -5.218  -4.088  1.00 86.06           C  
ATOM   3130  HA  PRO A 198       5.837  -2.888  -5.098  1.00 68.84           H  
ATOM   3131 1HB  PRO A 198       6.572  -3.383  -2.203  1.00103.27           H  
ATOM   3132 2HB  PRO A 198       4.998  -3.509  -2.987  1.00103.27           H  
ATOM   3133 1HG  PRO A 198       6.325  -5.748  -2.433  1.00103.27           H  
ATOM   3134 2HG  PRO A 198       5.498  -5.603  -3.987  1.00103.27           H  
ATOM   3135 1HD  PRO A 198       8.400  -5.239  -3.312  1.00103.27           H  
ATOM   3136 2HD  PRO A 198       7.661  -6.087  -4.736  1.00103.27           H  
ATOM   3137  N   SER A 199       8.519  -1.534  -3.748  1.00 57.55           N  
ATOM   3138  CA  SER A 199       9.122  -0.253  -3.414  1.00 57.64           C  
ATOM   3139  C   SER A 199       9.153   0.643  -4.636  1.00 57.78           C  
ATOM   3140  O   SER A 199       9.255   1.868  -4.524  1.00 57.80           O  
ATOM   3141  CB  SER A 199      10.559  -0.426  -2.943  1.00 80.66           C  
ATOM   3142  OG  SER A 199      11.398  -0.833  -3.999  1.00 80.66           O  
ATOM   3143  H   SER A 199       9.151  -2.329  -3.834  1.00 69.06           H  
ATOM   3144  HA  SER A 199       8.524   0.224  -2.642  1.00 69.17           H  
ATOM   3145 1HB  SER A 199      10.921   0.518  -2.551  1.00 96.79           H  
ATOM   3146 2HB  SER A 199      10.599  -1.153  -2.139  1.00 96.79           H  
ATOM   3147  HG  SER A 199      11.247  -1.787  -4.100  1.00 96.79           H  
ATOM   3148  N   GLN A 200       9.050   0.039  -5.819  1.00 57.88           N  
ATOM   3149  CA  GLN A 200       9.134   0.792  -7.042  1.00 58.01           C  
ATOM   3150  C   GLN A 200       7.758   1.299  -7.301  1.00 57.90           C  
ATOM   3151  O   GLN A 200       7.579   2.418  -7.774  1.00 57.94           O  
ATOM   3152  CB  GLN A 200       9.629  -0.113  -8.151  1.00 81.16           C  
ATOM   3153  CG  GLN A 200      10.964  -0.691  -7.802  1.00 81.16           C  
ATOM   3154  CD  GLN A 200      11.996   0.346  -7.621  1.00 81.16           C  
ATOM   3155  OE1 GLN A 200      12.320   1.030  -8.583  1.00 81.16           O  
ATOM   3156  NE2 GLN A 200      12.516   0.516  -6.412  1.00 81.16           N  
ATOM   3157  H   GLN A 200       8.906  -0.970  -5.879  1.00 69.46           H  
ATOM   3158  HA  GLN A 200       9.803   1.642  -6.914  1.00 69.61           H  
ATOM   3159 1HB  GLN A 200       8.923  -0.924  -8.316  1.00 97.39           H  
ATOM   3160 2HB  GLN A 200       9.720   0.444  -9.073  1.00 97.39           H  
ATOM   3161 1HG  GLN A 200      10.884  -1.259  -6.873  1.00 97.39           H  
ATOM   3162 2HG  GLN A 200      11.283  -1.351  -8.608  1.00 97.39           H  
ATOM   3163 1HE2 GLN A 200      13.231   1.199  -6.253  1.00 97.39           H  
ATOM   3164 2HE2 GLN A 200      12.203  -0.048  -5.618  1.00 97.39           H  
ATOM   3165  N   LYS A 201       6.769   0.486  -6.923  1.00 57.77           N  
ATOM   3166  CA  LYS A 201       5.390   0.911  -7.086  1.00 57.69           C  
ATOM   3167  C   LYS A 201       5.187   2.159  -6.235  1.00 57.39           C  
ATOM   3168  O   LYS A 201       4.592   3.134  -6.695  1.00 57.29           O  
ATOM   3169  CB  LYS A 201       4.413  -0.191  -6.684  1.00 80.80           C  
ATOM   3170  CG  LYS A 201       4.398  -1.378  -7.635  1.00 80.80           C  
ATOM   3171  CD  LYS A 201       3.414  -2.452  -7.180  1.00 80.80           C  
ATOM   3172  CE  LYS A 201       3.425  -3.649  -8.123  1.00 80.80           C  
ATOM   3173  NZ  LYS A 201       2.495  -4.723  -7.670  1.00 80.80           N  
ATOM   3174  H   LYS A 201       7.022  -0.446  -6.581  1.00 69.32           H  
ATOM   3175  HA  LYS A 201       5.210   1.179  -8.121  1.00 69.23           H  
ATOM   3176 1HB  LYS A 201       4.654  -0.552  -5.687  1.00 96.96           H  
ATOM   3177 2HB  LYS A 201       3.407   0.221  -6.643  1.00 96.96           H  
ATOM   3178 1HG  LYS A 201       4.130  -1.035  -8.635  1.00 96.96           H  
ATOM   3179 2HG  LYS A 201       5.401  -1.809  -7.675  1.00 96.96           H  
ATOM   3180 1HD  LYS A 201       3.672  -2.787  -6.177  1.00 96.96           H  
ATOM   3181 2HD  LYS A 201       2.408  -2.033  -7.154  1.00 96.96           H  
ATOM   3182 1HE  LYS A 201       3.127  -3.320  -9.117  1.00 96.96           H  
ATOM   3183 2HE  LYS A 201       4.437  -4.054  -8.171  1.00 96.96           H  
ATOM   3184 1HZ  LYS A 201       2.531  -5.496  -8.321  1.00 96.96           H  
ATOM   3185 2HZ  LYS A 201       2.769  -5.045  -6.751  1.00 96.96           H  
ATOM   3186 3HZ  LYS A 201       1.552  -4.362  -7.631  1.00 96.96           H  
ATOM   3187  N   VAL A 202       5.743   2.140  -5.015  1.00 57.26           N  
ATOM   3188  CA  VAL A 202       5.636   3.271  -4.104  1.00 56.99           C  
ATOM   3189  C   VAL A 202       6.317   4.511  -4.637  1.00 56.81           C  
ATOM   3190  O   VAL A 202       5.761   5.601  -4.546  1.00 56.89           O  
ATOM   3191  CB  VAL A 202       6.181   2.923  -2.718  1.00 79.89           C  
ATOM   3192  CG1 VAL A 202       6.256   4.153  -1.834  1.00 79.89           C  
ATOM   3193  CG2 VAL A 202       5.262   1.942  -2.118  1.00 79.89           C  
ATOM   3194  H   VAL A 202       6.204   1.276  -4.712  1.00 68.71           H  
ATOM   3195  HA  VAL A 202       4.584   3.495  -3.983  1.00 68.39           H  
ATOM   3196  HB  VAL A 202       7.183   2.501  -2.807  1.00 95.87           H  
ATOM   3197 1HG1 VAL A 202       6.623   3.866  -0.861  1.00 95.87           H  
ATOM   3198 2HG1 VAL A 202       6.933   4.895  -2.256  1.00 95.87           H  
ATOM   3199 3HG1 VAL A 202       5.259   4.591  -1.732  1.00 95.87           H  
ATOM   3200 1HG2 VAL A 202       5.607   1.666  -1.147  1.00 95.87           H  
ATOM   3201 2HG2 VAL A 202       4.266   2.376  -2.042  1.00 95.87           H  
ATOM   3202 3HG2 VAL A 202       5.216   1.068  -2.746  1.00 95.87           H  
ATOM   3203  N   LEU A 203       7.524   4.386  -5.172  1.00 56.61           N  
ATOM   3204  CA  LEU A 203       8.167   5.569  -5.716  1.00 56.44           C  
ATOM   3205  C   LEU A 203       7.347   6.139  -6.879  1.00 56.28           C  
ATOM   3206  O   LEU A 203       7.156   7.356  -6.968  1.00 55.99           O  
ATOM   3207  CB  LEU A 203       9.580   5.205  -6.173  1.00 79.08           C  
ATOM   3208  CG  LEU A 203      10.607   4.874  -5.051  1.00 79.08           C  
ATOM   3209  CD1 LEU A 203      11.856   4.289  -5.682  1.00 79.08           C  
ATOM   3210  CD2 LEU A 203      10.961   6.136  -4.263  1.00 79.08           C  
ATOM   3211  H   LEU A 203       8.003   3.481  -5.177  1.00 67.93           H  
ATOM   3212  HA  LEU A 203       8.205   6.327  -4.940  1.00 67.73           H  
ATOM   3213 1HB  LEU A 203       9.494   4.316  -6.794  1.00 94.90           H  
ATOM   3214 2HB  LEU A 203       9.976   6.015  -6.781  1.00 94.90           H  
ATOM   3215  HG  LEU A 203      10.184   4.137  -4.376  1.00 94.90           H  
ATOM   3216 1HD1 LEU A 203      12.573   4.041  -4.900  1.00 94.90           H  
ATOM   3217 2HD1 LEU A 203      11.596   3.381  -6.229  1.00 94.90           H  
ATOM   3218 3HD1 LEU A 203      12.299   5.013  -6.361  1.00 94.90           H  
ATOM   3219 1HD2 LEU A 203      11.685   5.879  -3.488  1.00 94.90           H  
ATOM   3220 2HD2 LEU A 203      11.395   6.876  -4.934  1.00 94.90           H  
ATOM   3221 3HD2 LEU A 203      10.079   6.552  -3.791  1.00 94.90           H  
ATOM   3222  N   MET A 204       6.798   5.255  -7.726  1.00 56.49           N  
ATOM   3223  CA  MET A 204       5.984   5.644  -8.879  1.00 56.35           C  
ATOM   3224  C   MET A 204       4.655   6.302  -8.479  1.00 56.09           C  
ATOM   3225  O   MET A 204       4.134   7.142  -9.221  1.00 56.20           O  
ATOM   3226  CB  MET A 204       5.787   4.461  -9.804  1.00 78.95           C  
ATOM   3227  CG  MET A 204       7.054   4.074 -10.545  1.00 78.95           C  
ATOM   3228  SD  MET A 204       6.853   2.792 -11.812  1.00 78.95           S  
ATOM   3229  CE  MET A 204       6.673   1.321 -10.842  1.00 78.95           C  
ATOM   3230  H   MET A 204       6.995   4.258  -7.598  1.00 67.79           H  
ATOM   3231  HA  MET A 204       6.546   6.386  -9.442  1.00 67.62           H  
ATOM   3232 1HB  MET A 204       5.412   3.611  -9.238  1.00 94.74           H  
ATOM   3233 2HB  MET A 204       5.056   4.731 -10.530  1.00 94.74           H  
ATOM   3234 1HG  MET A 204       7.432   4.973 -11.035  1.00 94.74           H  
ATOM   3235 2HG  MET A 204       7.798   3.744  -9.838  1.00 94.74           H  
ATOM   3236 1HE  MET A 204       6.562   0.461 -11.502  1.00 94.74           H  
ATOM   3237 2HE  MET A 204       7.554   1.189 -10.219  1.00 94.74           H  
ATOM   3238 3HE  MET A 204       5.799   1.410 -10.224  1.00 94.74           H  
ATOM   3239  N   GLN A 205       4.160   6.035  -7.264  1.00 55.76           N  
ATOM   3240  CA  GLN A 205       2.946   6.693  -6.779  1.00 55.50           C  
ATOM   3241  C   GLN A 205       3.134   8.214  -6.807  1.00 55.14           C  
ATOM   3242  O   GLN A 205       2.145   8.951  -6.850  1.00 55.03           O  
ATOM   3243  CB  GLN A 205       2.594   6.274  -5.340  1.00 77.80           C  
ATOM   3244  CG  GLN A 205       2.089   4.847  -5.164  1.00 77.80           C  
ATOM   3245  CD  GLN A 205       1.994   4.440  -3.683  1.00 77.80           C  
ATOM   3246  OE1 GLN A 205       2.222   5.273  -2.796  1.00 77.80           O  
ATOM   3247  NE2 GLN A 205       1.699   3.166  -3.432  1.00 77.80           N  
ATOM   3248  H   GLN A 205       4.579   5.282  -6.707  1.00 66.91           H  
ATOM   3249  HA  GLN A 205       2.120   6.427  -7.436  1.00 66.60           H  
ATOM   3250 1HB  GLN A 205       3.465   6.402  -4.707  1.00 93.36           H  
ATOM   3251 2HB  GLN A 205       1.824   6.939  -4.956  1.00 93.36           H  
ATOM   3252 1HG  GLN A 205       1.096   4.779  -5.605  1.00 93.36           H  
ATOM   3253 2HG  GLN A 205       2.751   4.174  -5.660  1.00 93.36           H  
ATOM   3254 1HE2 GLN A 205       1.660   2.813  -2.464  1.00 93.36           H  
ATOM   3255 2HE2 GLN A 205       1.535   2.533  -4.185  1.00 93.36           H  
ATOM   3256  N   ALA A 206       4.388   8.700  -6.715  1.00 54.98           N  
ATOM   3257  CA  ALA A 206       4.647  10.126  -6.769  1.00 54.64           C  
ATOM   3258  C   ALA A 206       4.212  10.692  -8.118  1.00 54.32           C  
ATOM   3259  O   ALA A 206       3.755  11.836  -8.202  1.00 54.22           O  
ATOM   3260  CB  ALA A 206       6.115  10.405  -6.547  1.00 76.64           C  
ATOM   3261  H   ALA A 206       5.199   8.070  -6.678  1.00 65.98           H  
ATOM   3262  HA  ALA A 206       4.062  10.610  -5.988  1.00 65.57           H  
ATOM   3263 1HB  ALA A 206       6.294  11.480  -6.573  1.00 91.97           H  
ATOM   3264 2HB  ALA A 206       6.414  10.010  -5.576  1.00 91.97           H  
ATOM   3265 3HB  ALA A 206       6.697   9.920  -7.329  1.00 91.97           H  
ATOM   3266  N   GLN A 207       4.386   9.901  -9.188  1.00 54.18           N  
ATOM   3267  CA  GLN A 207       4.031  10.326 -10.527  1.00 53.89           C  
ATOM   3268  C   GLN A 207       2.523  10.389 -10.599  1.00 53.72           C  
ATOM   3269  O   GLN A 207       1.961  11.329 -11.168  1.00 53.70           O  
ATOM   3270  CB  GLN A 207       4.603   9.344 -11.548  1.00 75.57           C  
ATOM   3271  CG  GLN A 207       6.118   9.379 -11.603  1.00 75.57           C  
ATOM   3272  CD  GLN A 207       6.720   8.259 -12.433  1.00 75.57           C  
ATOM   3273  OE1 GLN A 207       6.126   7.183 -12.615  1.00 75.57           O  
ATOM   3274  NE2 GLN A 207       7.918   8.496 -12.917  1.00 75.57           N  
ATOM   3275  H   GLN A 207       4.725   8.946  -9.085  1.00 65.02           H  
ATOM   3276  HA  GLN A 207       4.434  11.318 -10.707  1.00 64.67           H  
ATOM   3277 1HB  GLN A 207       4.277   8.331 -11.333  1.00 90.68           H  
ATOM   3278 2HB  GLN A 207       4.232   9.595 -12.541  1.00 90.68           H  
ATOM   3279 1HG  GLN A 207       6.426  10.328 -12.037  1.00 90.68           H  
ATOM   3280 2HG  GLN A 207       6.505   9.294 -10.585  1.00 90.68           H  
ATOM   3281 1HE2 GLN A 207       8.415   7.772 -13.437  1.00 90.68           H  
ATOM   3282 2HE2 GLN A 207       8.369   9.369 -12.741  1.00 90.68           H  
ATOM   3283  N   GLN A 208       1.870   9.406  -9.967  1.00 53.60           N  
ATOM   3284  CA  GLN A 208       0.417   9.377  -9.976  1.00 53.42           C  
ATOM   3285  C   GLN A 208      -0.119  10.616  -9.263  1.00 53.01           C  
ATOM   3286  O   GLN A 208      -1.127  11.193  -9.663  1.00 52.98           O  
ATOM   3287  CB  GLN A 208      -0.134   8.123  -9.300  1.00 74.86           C  
ATOM   3288  CG  GLN A 208       0.125   6.811 -10.034  1.00 74.86           C  
ATOM   3289  CD  GLN A 208      -0.519   5.665  -9.300  1.00 74.86           C  
ATOM   3290  OE1 GLN A 208      -1.716   5.770  -9.005  1.00 74.86           O  
ATOM   3291  NE2 GLN A 208       0.201   4.598  -8.991  1.00 74.86           N  
ATOM   3292  H   GLN A 208       2.430   8.658  -9.545  1.00 64.32           H  
ATOM   3293  HA  GLN A 208       0.076   9.396 -11.006  1.00 64.10           H  
ATOM   3294 1HB  GLN A 208       0.287   8.035  -8.304  1.00 89.83           H  
ATOM   3295 2HB  GLN A 208      -1.212   8.229  -9.185  1.00 89.83           H  
ATOM   3296 1HG  GLN A 208      -0.301   6.867 -11.034  1.00 89.83           H  
ATOM   3297 2HG  GLN A 208       1.201   6.627 -10.089  1.00 89.83           H  
ATOM   3298 1HE2 GLN A 208      -0.219   3.840  -8.498  1.00 89.83           H  
ATOM   3299 2HE2 GLN A 208       1.184   4.537  -9.254  1.00 89.83           H  
ATOM   3300  N   ALA A 209       0.548  11.029  -8.179  1.00 52.71           N  
ATOM   3301  CA  ALA A 209       0.137  12.238  -7.473  1.00 52.32           C  
ATOM   3302  C   ALA A 209       0.274  13.481  -8.364  1.00 52.02           C  
ATOM   3303  O   ALA A 209      -0.624  14.323  -8.422  1.00 52.09           O  
ATOM   3304  CB  ALA A 209       0.970  12.420  -6.220  1.00 73.41           C  
ATOM   3305  H   ALA A 209       1.322  10.459  -7.826  1.00 63.25           H  
ATOM   3306  HA  ALA A 209      -0.911  12.128  -7.199  1.00 62.78           H  
ATOM   3307 1HB  ALA A 209       0.637  13.310  -5.691  1.00 88.09           H  
ATOM   3308 2HB  ALA A 209       0.857  11.545  -5.584  1.00 88.09           H  
ATOM   3309 3HB  ALA A 209       2.015  12.534  -6.497  1.00 88.09           H  
ATOM   3310  N   LEU A 210       1.371  13.576  -9.127  1.00 51.72           N  
ATOM   3311  CA  LEU A 210       1.580  14.717 -10.032  1.00 51.43           C  
ATOM   3312  C   LEU A 210       0.499  14.751 -11.112  1.00 50.94           C  
ATOM   3313  O   LEU A 210      -0.012  15.827 -11.493  1.00 50.73           O  
ATOM   3314  CB  LEU A 210       2.969  14.638 -10.684  1.00 72.12           C  
ATOM   3315  CG  LEU A 210       4.200  14.850  -9.751  1.00 72.12           C  
ATOM   3316  CD1 LEU A 210       5.464  14.522 -10.532  1.00 72.12           C  
ATOM   3317  CD2 LEU A 210       4.251  16.295  -9.238  1.00 72.12           C  
ATOM   3318  H   LEU A 210       2.114  12.878  -9.010  1.00 62.06           H  
ATOM   3319  HA  LEU A 210       1.495  15.631  -9.454  1.00 61.72           H  
ATOM   3320 1HB  LEU A 210       3.069  13.653 -11.136  1.00 86.54           H  
ATOM   3321 2HB  LEU A 210       3.021  15.381 -11.477  1.00 86.54           H  
ATOM   3322  HG  LEU A 210       4.135  14.173  -8.904  1.00 86.54           H  
ATOM   3323 1HD1 LEU A 210       6.333  14.648  -9.888  1.00 86.54           H  
ATOM   3324 2HD1 LEU A 210       5.422  13.492 -10.877  1.00 86.54           H  
ATOM   3325 3HD1 LEU A 210       5.546  15.187 -11.389  1.00 86.54           H  
ATOM   3326 1HD2 LEU A 210       5.124  16.415  -8.596  1.00 86.54           H  
ATOM   3327 2HD2 LEU A 210       4.326  16.980 -10.083  1.00 86.54           H  
ATOM   3328 3HD2 LEU A 210       3.362  16.528  -8.664  1.00 86.54           H  
ATOM   3329  N   LEU A 211       0.077  13.558 -11.534  1.00 50.77           N  
ATOM   3330  CA  LEU A 211      -0.949  13.464 -12.541  1.00 50.32           C  
ATOM   3331  C   LEU A 211      -2.225  14.129 -12.094  1.00 50.11           C  
ATOM   3332  O   LEU A 211      -3.005  14.517 -12.940  1.00 50.28           O  
ATOM   3333  CB  LEU A 211      -1.312  12.026 -12.959  1.00 70.63           C  
ATOM   3334  CG  LEU A 211      -0.285  11.198 -13.737  1.00 70.63           C  
ATOM   3335  CD1 LEU A 211      -0.857   9.795 -13.952  1.00 70.63           C  
ATOM   3336  CD2 LEU A 211       0.032  11.849 -15.068  1.00 70.63           C  
ATOM   3337  H   LEU A 211       0.561  12.717 -11.198  1.00 60.92           H  
ATOM   3338  HA  LEU A 211      -0.599  13.998 -13.415  1.00 60.38           H  
ATOM   3339 1HB  LEU A 211      -1.574  11.470 -12.065  1.00 84.76           H  
ATOM   3340 2HB  LEU A 211      -2.192  12.077 -13.582  1.00 84.76           H  
ATOM   3341  HG  LEU A 211       0.619  11.106 -13.159  1.00 84.76           H  
ATOM   3342 1HD1 LEU A 211      -0.128   9.219 -14.479  1.00 84.76           H  
ATOM   3343 2HD1 LEU A 211      -1.079   9.328 -12.999  1.00 84.76           H  
ATOM   3344 3HD1 LEU A 211      -1.771   9.865 -14.537  1.00 84.76           H  
ATOM   3345 1HD2 LEU A 211       0.756  11.238 -15.597  1.00 84.76           H  
ATOM   3346 2HD2 LEU A 211      -0.876  11.940 -15.667  1.00 84.76           H  
ATOM   3347 3HD2 LEU A 211       0.459  12.834 -14.922  1.00 84.76           H  
ATOM   3348  N   ASN A 212      -2.489  14.333 -10.805  1.00 49.76           N  
ATOM   3349  CA  ASN A 212      -3.764  14.947 -10.486  1.00 49.53           C  
ATOM   3350  C   ASN A 212      -3.905  16.293 -11.201  1.00 49.04           C  
ATOM   3351  O   ASN A 212      -5.016  16.676 -11.601  1.00 48.78           O  
ATOM   3352  CB  ASN A 212      -3.904  15.110  -8.992  1.00 69.44           C  
ATOM   3353  CG  ASN A 212      -4.140  13.799  -8.294  1.00 69.44           C  
ATOM   3354  OD1 ASN A 212      -4.570  12.804  -8.892  1.00 69.44           O  
ATOM   3355  ND2 ASN A 212      -3.862  13.777  -7.019  1.00 69.44           N  
ATOM   3356  H   ASN A 212      -1.831  14.102 -10.052  1.00 59.71           H  
ATOM   3357  HA  ASN A 212      -4.562  14.301 -10.843  1.00 59.44           H  
ATOM   3358 1HB  ASN A 212      -2.991  15.556  -8.596  1.00 83.33           H  
ATOM   3359 2HB  ASN A 212      -4.726  15.787  -8.769  1.00 83.33           H  
ATOM   3360 1HD2 ASN A 212      -3.993  12.936  -6.496  1.00 83.33           H  
ATOM   3361 2HD2 ASN A 212      -3.511  14.597  -6.568  1.00 83.33           H  
ATOM   3362  N   ALA A 213      -2.792  17.032 -11.366  1.00 48.96           N  
ATOM   3363  CA  ALA A 213      -2.862  18.297 -12.067  1.00 48.54           C  
ATOM   3364  C   ALA A 213      -3.091  18.034 -13.542  1.00 48.38           C  
ATOM   3365  O   ALA A 213      -3.938  18.670 -14.172  1.00 48.47           O  
ATOM   3366  CB  ALA A 213      -1.585  19.090 -11.877  1.00 68.13           C  
ATOM   3367  H   ALA A 213      -1.881  16.692 -11.047  1.00 58.75           H  
ATOM   3368  HA  ALA A 213      -3.707  18.864 -11.680  1.00 58.25           H  
ATOM   3369 1HB  ALA A 213      -1.663  20.035 -12.412  1.00 81.76           H  
ATOM   3370 2HB  ALA A 213      -1.431  19.282 -10.816  1.00 81.76           H  
ATOM   3371 3HB  ALA A 213      -0.742  18.518 -12.268  1.00 81.76           H  
ATOM   3372  N   GLU A 214      -2.353  17.063 -14.086  1.00 48.18           N  
ATOM   3373  CA  GLU A 214      -2.472  16.767 -15.518  1.00 48.03           C  
ATOM   3374  C   GLU A 214      -3.864  16.250 -15.882  1.00 47.77           C  
ATOM   3375  O   GLU A 214      -4.387  16.574 -16.948  1.00 47.55           O  
ATOM   3376  CB  GLU A 214      -1.414  15.770 -15.974  1.00 67.31           C  
ATOM   3377  CG  GLU A 214       0.008  16.316 -15.927  1.00 67.31           C  
ATOM   3378  CD  GLU A 214       1.023  15.358 -16.464  1.00 67.31           C  
ATOM   3379  OE1 GLU A 214       0.624  14.349 -16.985  1.00 67.31           O  
ATOM   3380  OE2 GLU A 214       2.193  15.629 -16.354  1.00 67.31           O  
ATOM   3381  H   GLU A 214      -1.670  16.577 -13.488  1.00 57.82           H  
ATOM   3382  HA  GLU A 214      -2.307  17.695 -16.067  1.00 57.64           H  
ATOM   3383 1HB  GLU A 214      -1.472  14.874 -15.365  1.00 80.77           H  
ATOM   3384 2HB  GLU A 214      -1.623  15.476 -16.997  1.00 80.77           H  
ATOM   3385 1HG  GLU A 214       0.048  17.241 -16.504  1.00 80.77           H  
ATOM   3386 2HG  GLU A 214       0.253  16.555 -14.891  1.00 80.77           H  
ATOM   3387  N   ILE A 215      -4.456  15.465 -14.998  1.00 47.81           N  
ATOM   3388  CA  ILE A 215      -5.779  14.891 -15.149  1.00 47.61           C  
ATOM   3389  C   ILE A 215      -6.803  15.995 -15.186  1.00 47.51           C  
ATOM   3390  O   ILE A 215      -7.700  16.003 -16.027  1.00 47.58           O  
ATOM   3391  CB  ILE A 215      -6.098  13.893 -14.024  1.00 66.74           C  
ATOM   3392  CG1 ILE A 215      -5.192  12.668 -14.140  1.00 66.74           C  
ATOM   3393  CG2 ILE A 215      -7.549  13.476 -14.103  1.00 66.74           C  
ATOM   3394  CD1 ILE A 215      -5.162  11.774 -12.895  1.00 66.74           C  
ATOM   3395  H   ILE A 215      -3.934  15.254 -14.157  1.00 57.37           H  
ATOM   3396  HA  ILE A 215      -5.810  14.354 -16.106  1.00 57.13           H  
ATOM   3397  HB  ILE A 215      -5.898  14.366 -13.059  1.00 80.09           H  
ATOM   3398 1HG1 ILE A 215      -5.547  12.087 -14.978  1.00 80.09           H  
ATOM   3399 2HG1 ILE A 215      -4.191  12.991 -14.371  1.00 80.09           H  
ATOM   3400 1HG2 ILE A 215      -7.784  12.779 -13.309  1.00 80.09           H  
ATOM   3401 2HG2 ILE A 215      -8.198  14.341 -14.003  1.00 80.09           H  
ATOM   3402 3HG2 ILE A 215      -7.724  13.000 -15.069  1.00 80.09           H  
ATOM   3403 1HD1 ILE A 215      -4.499  10.928 -13.055  1.00 80.09           H  
ATOM   3404 2HD1 ILE A 215      -4.788  12.345 -12.051  1.00 80.09           H  
ATOM   3405 3HD1 ILE A 215      -6.149  11.402 -12.664  1.00 80.09           H  
ATOM   3406  N   ASP A 216      -6.709  16.939 -14.242  1.00 47.36           N  
ATOM   3407  CA  ASP A 216      -7.664  18.031 -14.249  1.00 47.28           C  
ATOM   3408  C   ASP A 216      -7.557  18.819 -15.562  1.00 47.11           C  
ATOM   3409  O   ASP A 216      -8.569  19.253 -16.123  1.00 47.00           O  
ATOM   3410  CB  ASP A 216      -7.410  18.977 -13.074  1.00 66.22           C  
ATOM   3411  CG  ASP A 216      -8.564  19.950 -12.838  1.00 66.22           C  
ATOM   3412  OD1 ASP A 216      -9.585  19.473 -12.457  1.00 66.22           O  
ATOM   3413  OD2 ASP A 216      -8.443  21.152 -13.080  1.00 66.22           O  
ATOM   3414  H   ASP A 216      -6.003  16.871 -13.503  1.00 56.83           H  
ATOM   3415  HA  ASP A 216      -8.666  17.617 -14.161  1.00 56.74           H  
ATOM   3416 1HB  ASP A 216      -7.242  18.388 -12.168  1.00 79.46           H  
ATOM   3417 2HB  ASP A 216      -6.492  19.543 -13.260  1.00 79.46           H  
ATOM   3418  N   GLN A 217      -6.326  18.995 -16.068  1.00 47.13           N  
ATOM   3419  CA  GLN A 217      -6.099  19.713 -17.319  1.00 47.02           C  
ATOM   3420  C   GLN A 217      -6.631  18.957 -18.547  1.00 46.91           C  
ATOM   3421  O   GLN A 217      -7.206  19.572 -19.448  1.00 46.94           O  
ATOM   3422  CB  GLN A 217      -4.600  19.970 -17.488  1.00 65.87           C  
ATOM   3423  CG  GLN A 217      -4.014  20.967 -16.497  1.00 65.87           C  
ATOM   3424  CD  GLN A 217      -2.498  20.990 -16.546  1.00 65.87           C  
ATOM   3425  OE1 GLN A 217      -1.887  20.125 -17.183  1.00 65.87           O  
ATOM   3426  NE2 GLN A 217      -1.890  21.965 -15.883  1.00 65.87           N  
ATOM   3427  H   GLN A 217      -5.521  18.659 -15.526  1.00 56.56           H  
ATOM   3428  HA  GLN A 217      -6.615  20.668 -17.262  1.00 56.42           H  
ATOM   3429 1HB  GLN A 217      -4.065  19.036 -17.374  1.00 79.04           H  
ATOM   3430 2HB  GLN A 217      -4.407  20.335 -18.494  1.00 79.04           H  
ATOM   3431 1HG  GLN A 217      -4.376  21.960 -16.753  1.00 79.04           H  
ATOM   3432 2HG  GLN A 217      -4.329  20.709 -15.492  1.00 79.04           H  
ATOM   3433 1HE2 GLN A 217      -0.891  22.023 -15.884  1.00 79.04           H  
ATOM   3434 2HE2 GLN A 217      -2.427  22.644 -15.380  1.00 79.04           H  
ATOM   3435  N   GLN A 218      -6.424  17.631 -18.579  1.00 46.82           N  
ATOM   3436  CA  GLN A 218      -6.836  16.762 -19.684  1.00 46.75           C  
ATOM   3437  C   GLN A 218      -8.330  16.425 -19.728  1.00 46.53           C  
ATOM   3438  O   GLN A 218      -8.924  16.369 -20.812  1.00 46.30           O  
ATOM   3439  CB  GLN A 218      -6.046  15.448 -19.636  1.00 65.48           C  
ATOM   3440  CG  GLN A 218      -4.552  15.564 -19.958  1.00 65.48           C  
ATOM   3441  CD  GLN A 218      -3.824  14.233 -19.723  1.00 65.48           C  
ATOM   3442  OE1 GLN A 218      -4.447  13.165 -19.834  1.00 65.48           O  
ATOM   3443  NE2 GLN A 218      -2.536  14.294 -19.407  1.00 65.48           N  
ATOM   3444  H   GLN A 218      -5.886  17.214 -17.817  1.00 56.18           H  
ATOM   3445  HA  GLN A 218      -6.586  17.273 -20.612  1.00 56.10           H  
ATOM   3446 1HB  GLN A 218      -6.127  15.023 -18.632  1.00 78.58           H  
ATOM   3447 2HB  GLN A 218      -6.486  14.733 -20.328  1.00 78.58           H  
ATOM   3448 1HG  GLN A 218      -4.450  15.824 -21.010  1.00 78.58           H  
ATOM   3449 2HG  GLN A 218      -4.095  16.334 -19.345  1.00 78.58           H  
ATOM   3450 1HE2 GLN A 218      -2.008  13.456 -19.237  1.00 78.58           H  
ATOM   3451 2HE2 GLN A 218      -2.080  15.182 -19.328  1.00 78.58           H  
ATOM   3452  N   ARG A 219      -8.982  16.245 -18.573  1.00 46.61           N  
ATOM   3453  CA  ARG A 219     -10.397  15.867 -18.602  1.00 46.44           C  
ATOM   3454  C   ARG A 219     -11.243  16.961 -19.257  1.00 46.50           C  
ATOM   3455  O   ARG A 219     -12.358  16.706 -19.718  1.00 46.48           O  
ATOM   3456  CB  ARG A 219     -10.958  15.572 -17.213  1.00 65.09           C  
ATOM   3457  CG  ARG A 219     -11.157  16.776 -16.317  1.00 65.09           C  
ATOM   3458  CD  ARG A 219     -11.701  16.424 -14.966  1.00 65.09           C  
ATOM   3459  NE  ARG A 219     -12.973  15.650 -15.045  1.00 65.09           N  
ATOM   3460  CZ  ARG A 219     -14.185  16.143 -15.334  1.00 65.09           C  
ATOM   3461  NH1 ARG A 219     -14.361  17.415 -15.624  1.00 65.09           N  
ATOM   3462  NH2 ARG A 219     -15.195  15.299 -15.320  1.00 65.09           N  
ATOM   3463  H   ARG A 219      -8.481  16.291 -17.680  1.00 55.93           H  
ATOM   3464  HA  ARG A 219     -10.489  14.962 -19.195  1.00 55.73           H  
ATOM   3465 1HB  ARG A 219     -11.915  15.065 -17.315  1.00 78.11           H  
ATOM   3466 2HB  ARG A 219     -10.282  14.894 -16.690  1.00 78.11           H  
ATOM   3467 1HG  ARG A 219     -10.199  17.263 -16.173  1.00 78.11           H  
ATOM   3468 2HG  ARG A 219     -11.842  17.479 -16.781  1.00 78.11           H  
ATOM   3469 1HD  ARG A 219     -10.966  15.827 -14.428  1.00 78.11           H  
ATOM   3470 2HD  ARG A 219     -11.885  17.340 -14.406  1.00 78.11           H  
ATOM   3471  HE  ARG A 219     -12.963  14.638 -14.816  1.00 78.11           H  
ATOM   3472 1HH1 ARG A 219     -13.583  18.052 -15.636  1.00 78.11           H  
ATOM   3473 2HH1 ARG A 219     -15.293  17.761 -15.879  1.00 78.11           H  
ATOM   3474 1HH2 ARG A 219     -14.999  14.312 -15.069  1.00 78.11           H  
ATOM   3475 2HH2 ARG A 219     -16.134  15.609 -15.537  1.00 78.11           H  
ATOM   3476  N   LYS A 220     -10.723  18.188 -19.287  1.00 46.61           N  
ATOM   3477  CA  LYS A 220     -11.415  19.309 -19.892  1.00 46.71           C  
ATOM   3478  C   LYS A 220     -11.500  19.106 -21.404  1.00 46.72           C  
ATOM   3479  O   LYS A 220     -12.473  19.530 -22.036  1.00 46.50           O  
ATOM   3480  CB  LYS A 220     -10.733  20.620 -19.524  1.00 65.35           C  
ATOM   3481  CG  LYS A 220     -10.890  20.950 -18.039  1.00 65.35           C  
ATOM   3482  CD  LYS A 220     -10.332  22.318 -17.661  1.00 65.35           C  
ATOM   3483  CE  LYS A 220     -10.404  22.543 -16.132  1.00 65.35           C  
ATOM   3484  NZ  LYS A 220      -9.275  21.839 -15.419  1.00 65.35           N  
ATOM   3485  H   LYS A 220      -9.798  18.327 -18.889  1.00 55.93           H  
ATOM   3486  HA  LYS A 220     -12.435  19.339 -19.502  1.00 56.05           H  
ATOM   3487 1HB  LYS A 220      -9.667  20.556 -19.754  1.00 78.42           H  
ATOM   3488 2HB  LYS A 220     -11.155  21.439 -20.112  1.00 78.42           H  
ATOM   3489 1HG  LYS A 220     -11.953  20.928 -17.794  1.00 78.42           H  
ATOM   3490 2HG  LYS A 220     -10.398  20.182 -17.459  1.00 78.42           H  
ATOM   3491 1HD  LYS A 220      -9.291  22.388 -17.984  1.00 78.42           H  
ATOM   3492 2HD  LYS A 220     -10.908  23.093 -18.168  1.00 78.42           H  
ATOM   3493 1HE  LYS A 220     -10.361  23.610 -15.909  1.00 78.42           H  
ATOM   3494 2HE  LYS A 220     -11.350  22.144 -15.764  1.00 78.42           H  
ATOM   3495 1HZ  LYS A 220      -9.322  21.972 -14.388  1.00 78.42           H  
ATOM   3496 2HZ  LYS A 220      -9.283  20.829 -15.608  1.00 78.42           H  
ATOM   3497 3HZ  LYS A 220      -8.404  22.210 -15.733  1.00 78.42           H  
ATOM   3498  N   SER A 221     -10.477  18.467 -21.999  1.00 47.00           N  
ATOM   3499  CA  SER A 221     -10.462  18.219 -23.426  1.00 47.09           C  
ATOM   3500  C   SER A 221     -11.550  17.206 -23.729  1.00 47.14           C  
ATOM   3501  O   SER A 221     -12.211  17.295 -24.765  1.00 47.19           O  
ATOM   3502  CB  SER A 221      -9.110  17.699 -23.886  1.00 65.89           C  
ATOM   3503  OG  SER A 221      -8.107  18.667 -23.698  1.00 65.89           O  
ATOM   3504  H   SER A 221      -9.695  18.090 -21.465  1.00 56.40           H  
ATOM   3505  HA  SER A 221     -10.686  19.146 -23.955  1.00 56.51           H  
ATOM   3506 1HB  SER A 221      -8.860  16.799 -23.330  1.00 79.07           H  
ATOM   3507 2HB  SER A 221      -9.166  17.430 -24.938  1.00 79.07           H  
ATOM   3508  HG  SER A 221      -8.344  19.420 -24.275  1.00 79.07           H  
ATOM   3509  N   LEU A 222     -11.720  16.232 -22.823  1.00 47.16           N  
ATOM   3510  CA  LEU A 222     -12.752  15.212 -23.016  1.00 47.25           C  
ATOM   3511  C   LEU A 222     -14.145  15.851 -22.969  1.00 47.25           C  
ATOM   3512  O   LEU A 222     -15.011  15.522 -23.799  1.00 47.03           O  
ATOM   3513  CB  LEU A 222     -12.664  14.126 -21.932  1.00 66.11           C  
ATOM   3514  CG  LEU A 222     -11.403  13.214 -21.936  1.00 66.11           C  
ATOM   3515  CD1 LEU A 222     -11.431  12.344 -20.683  1.00 66.11           C  
ATOM   3516  CD2 LEU A 222     -11.366  12.338 -23.190  1.00 66.11           C  
ATOM   3517  H   LEU A 222     -11.077  16.218 -22.025  1.00 56.59           H  
ATOM   3518  HA  LEU A 222     -12.625  14.769 -23.998  1.00 56.70           H  
ATOM   3519 1HB  LEU A 222     -12.717  14.606 -20.963  1.00 79.33           H  
ATOM   3520 2HB  LEU A 222     -13.537  13.480 -22.031  1.00 79.33           H  
ATOM   3521  HG  LEU A 222     -10.506  13.837 -21.898  1.00 79.33           H  
ATOM   3522 1HD1 LEU A 222     -10.543  11.714 -20.659  1.00 79.33           H  
ATOM   3523 2HD1 LEU A 222     -11.450  12.968 -19.798  1.00 79.33           H  
ATOM   3524 3HD1 LEU A 222     -12.321  11.715 -20.695  1.00 79.33           H  
ATOM   3525 1HD2 LEU A 222     -10.477  11.707 -23.159  1.00 79.33           H  
ATOM   3526 2HD2 LEU A 222     -12.255  11.708 -23.224  1.00 79.33           H  
ATOM   3527 3HD2 LEU A 222     -11.327  12.953 -24.082  1.00 79.33           H  
ATOM   3528  N   GLU A 223     -14.356  16.798 -22.027  1.00 47.53           N  
ATOM   3529  CA  GLU A 223     -15.640  17.500 -21.961  1.00 47.62           C  
ATOM   3530  C   GLU A 223     -15.844  18.310 -23.227  1.00 47.82           C  
ATOM   3531  O   GLU A 223     -16.955  18.370 -23.762  1.00 47.79           O  
ATOM   3532  CB  GLU A 223     -15.752  18.418 -20.739  1.00 66.63           C  
ATOM   3533  CG  GLU A 223     -15.899  17.696 -19.404  1.00 66.63           C  
ATOM   3534  CD  GLU A 223     -16.031  18.646 -18.231  1.00 66.63           C  
ATOM   3535  OE1 GLU A 223     -15.709  19.796 -18.389  1.00 66.63           O  
ATOM   3536  OE2 GLU A 223     -16.478  18.221 -17.182  1.00 66.63           O  
ATOM   3537  H   GLU A 223     -13.625  16.988 -21.331  1.00 57.04           H  
ATOM   3538  HA  GLU A 223     -16.436  16.760 -21.898  1.00 57.14           H  
ATOM   3539 1HB  GLU A 223     -14.860  19.045 -20.681  1.00 79.96           H  
ATOM   3540 2HB  GLU A 223     -16.608  19.081 -20.860  1.00 79.96           H  
ATOM   3541 1HG  GLU A 223     -16.776  17.053 -19.443  1.00 79.96           H  
ATOM   3542 2HG  GLU A 223     -15.023  17.062 -19.253  1.00 79.96           H  
ATOM   3543  N   GLY A 224     -14.756  18.905 -23.721  1.00 48.06           N  
ATOM   3544  CA  GLY A 224     -14.746  19.691 -24.937  1.00 48.31           C  
ATOM   3545  C   GLY A 224     -15.265  18.861 -26.094  1.00 48.49           C  
ATOM   3546  O   GLY A 224     -16.208  19.272 -26.779  1.00 48.44           O  
ATOM   3547  H   GLY A 224     -13.886  18.849 -23.189  1.00 57.67           H  
ATOM   3548 1HA  GLY A 224     -15.353  20.585 -24.812  1.00 57.97           H  
ATOM   3549 2HA  GLY A 224     -13.722  20.004 -25.147  1.00 57.97           H  
ATOM   3550  N   ASN A 225     -14.670  17.677 -26.298  1.00 48.73           N  
ATOM   3551  CA  ASN A 225     -15.079  16.797 -27.383  1.00 48.97           C  
ATOM   3552  C   ASN A 225     -16.529  16.374 -27.268  1.00 48.73           C  
ATOM   3553  O   ASN A 225     -17.242  16.339 -28.273  1.00 49.00           O  
ATOM   3554  CB  ASN A 225     -14.215  15.545 -27.421  1.00 68.47           C  
ATOM   3555  CG  ASN A 225     -12.852  15.780 -27.961  1.00 68.47           C  
ATOM   3556  OD1 ASN A 225     -12.630  16.768 -28.655  1.00 68.47           O  
ATOM   3557  ND2 ASN A 225     -11.936  14.892 -27.675  1.00 68.47           N  
ATOM   3558  H   ASN A 225     -13.884  17.424 -25.692  1.00 58.48           H  
ATOM   3559  HA  ASN A 225     -14.968  17.341 -28.322  1.00 58.76           H  
ATOM   3560 1HB  ASN A 225     -14.118  15.155 -26.403  1.00 82.16           H  
ATOM   3561 2HB  ASN A 225     -14.708  14.780 -28.018  1.00 82.16           H  
ATOM   3562 1HD2 ASN A 225     -11.005  15.002 -28.020  1.00 82.16           H  
ATOM   3563 2HD2 ASN A 225     -12.168  14.099 -27.114  1.00 82.16           H  
ATOM   3564  N   THR A 226     -16.995  16.096 -26.052  1.00 48.25           N  
ATOM   3565  CA  THR A 226     -18.378  15.680 -25.876  1.00 47.97           C  
ATOM   3566  C   THR A 226     -19.343  16.783 -26.295  1.00 47.58           C  
ATOM   3567  O   THR A 226     -20.279  16.549 -27.077  1.00 47.32           O  
ATOM   3568  CB  THR A 226     -18.648  15.293 -24.404  1.00 67.27           C  
ATOM   3569  OG1 THR A 226     -17.817  14.175 -24.041  1.00 67.27           O  
ATOM   3570  CG2 THR A 226     -20.119  14.915 -24.213  1.00 67.27           C  
ATOM   3571  H   THR A 226     -16.354  16.108 -25.253  1.00 57.90           H  
ATOM   3572  HA  THR A 226     -18.558  14.810 -26.504  1.00 57.56           H  
ATOM   3573  HB  THR A 226     -18.403  16.135 -23.757  1.00 80.72           H  
ATOM   3574  HG1 THR A 226     -16.884  14.455 -24.021  1.00 80.72           H  
ATOM   3575 1HG2 THR A 226     -20.286  14.643 -23.173  1.00 80.72           H  
ATOM   3576 2HG2 THR A 226     -20.763  15.756 -24.468  1.00 80.72           H  
ATOM   3577 3HG2 THR A 226     -20.361  14.069 -24.854  1.00 80.72           H  
ATOM   3578  N   VAL A 227     -19.097  17.996 -25.797  1.00 47.57           N  
ATOM   3579  CA  VAL A 227     -19.959  19.126 -26.080  1.00 47.25           C  
ATOM   3580  C   VAL A 227     -19.924  19.485 -27.550  1.00 46.98           C  
ATOM   3581  O   VAL A 227     -20.972  19.790 -28.138  1.00 46.81           O  
ATOM   3582  CB  VAL A 227     -19.572  20.343 -25.216  1.00 66.28           C  
ATOM   3583  CG1 VAL A 227     -20.361  21.605 -25.657  1.00 66.28           C  
ATOM   3584  CG2 VAL A 227     -19.872  20.020 -23.750  1.00 66.28           C  
ATOM   3585  H   VAL A 227     -18.288  18.117 -25.177  1.00 57.08           H  
ATOM   3586  HA  VAL A 227     -20.980  18.844 -25.823  1.00 56.70           H  
ATOM   3587  HB  VAL A 227     -18.502  20.545 -25.338  1.00 79.54           H  
ATOM   3588 1HG1 VAL A 227     -20.070  22.446 -25.031  1.00 79.54           H  
ATOM   3589 2HG1 VAL A 227     -20.145  21.850 -26.697  1.00 79.54           H  
ATOM   3590 3HG1 VAL A 227     -21.430  21.423 -25.545  1.00 79.54           H  
ATOM   3591 1HG2 VAL A 227     -19.588  20.865 -23.126  1.00 79.54           H  
ATOM   3592 2HG2 VAL A 227     -20.936  19.821 -23.633  1.00 79.54           H  
ATOM   3593 3HG2 VAL A 227     -19.309  19.143 -23.444  1.00 79.54           H  
ATOM   3594  N   LEU A 228     -18.725  19.526 -28.132  1.00 46.97           N  
ATOM   3595  CA  LEU A 228     -18.603  19.883 -29.521  1.00 46.77           C  
ATOM   3596  C   LEU A 228     -19.221  18.867 -30.451  1.00 46.42           C  
ATOM   3597  O   LEU A 228     -19.887  19.258 -31.408  1.00 46.43           O  
ATOM   3598  CB  LEU A 228     -17.148  20.082 -29.923  1.00 65.56           C  
ATOM   3599  CG  LEU A 228     -16.926  20.450 -31.414  1.00 65.56           C  
ATOM   3600  CD1 LEU A 228     -17.631  21.751 -31.760  1.00 65.56           C  
ATOM   3601  CD2 LEU A 228     -15.478  20.592 -31.680  1.00 65.56           C  
ATOM   3602  H   LEU A 228     -17.876  19.312 -27.599  1.00 56.36           H  
ATOM   3603  HA  LEU A 228     -19.124  20.826 -29.642  1.00 56.12           H  
ATOM   3604 1HB  LEU A 228     -16.728  20.874 -29.310  1.00 78.67           H  
ATOM   3605 2HB  LEU A 228     -16.597  19.163 -29.705  1.00 78.67           H  
ATOM   3606  HG  LEU A 228     -17.326  19.664 -32.040  1.00 78.67           H  
ATOM   3607 1HD1 LEU A 228     -17.449  21.947 -32.787  1.00 78.67           H  
ATOM   3608 2HD1 LEU A 228     -18.699  21.677 -31.607  1.00 78.67           H  
ATOM   3609 3HD1 LEU A 228     -17.231  22.561 -31.151  1.00 78.67           H  
ATOM   3610 1HD2 LEU A 228     -15.341  20.835 -32.724  1.00 78.67           H  
ATOM   3611 2HD2 LEU A 228     -15.078  21.385 -31.059  1.00 78.67           H  
ATOM   3612 3HD2 LEU A 228     -14.964  19.657 -31.451  1.00 78.67           H  
ATOM   3613  N   GLN A 229     -18.991  17.570 -30.233  1.00 46.12           N  
ATOM   3614  CA  GLN A 229     -19.562  16.620 -31.166  1.00 45.80           C  
ATOM   3615  C   GLN A 229     -21.078  16.637 -31.087  1.00 45.35           C  
ATOM   3616  O   GLN A 229     -21.740  16.543 -32.124  1.00 45.26           O  
ATOM   3617  CB  GLN A 229     -19.001  15.221 -30.936  1.00 64.24           C  
ATOM   3618  CG  GLN A 229     -17.517  15.097 -31.303  1.00 64.24           C  
ATOM   3619  CD  GLN A 229     -17.258  15.399 -32.764  1.00 64.24           C  
ATOM   3620  OE1 GLN A 229     -17.986  14.932 -33.641  1.00 64.24           O  
ATOM   3621  NE2 GLN A 229     -16.221  16.183 -33.038  1.00 64.24           N  
ATOM   3622  H   GLN A 229     -18.422  17.243 -29.446  1.00 55.34           H  
ATOM   3623  HA  GLN A 229     -19.289  16.928 -32.172  1.00 54.96           H  
ATOM   3624 1HB  GLN A 229     -19.107  14.962 -29.879  1.00 77.09           H  
ATOM   3625 2HB  GLN A 229     -19.568  14.495 -31.514  1.00 77.09           H  
ATOM   3626 1HG  GLN A 229     -16.950  15.814 -30.712  1.00 77.09           H  
ATOM   3627 2HG  GLN A 229     -17.177  14.085 -31.089  1.00 77.09           H  
ATOM   3628 1HE2 GLN A 229     -16.001  16.416 -33.988  1.00 77.09           H  
ATOM   3629 2HE2 GLN A 229     -15.651  16.545 -32.298  1.00 77.09           H  
ATOM   3630  N   ASP A 230     -21.637  16.822 -29.878  1.00 45.11           N  
ATOM   3631  CA  ASP A 230     -23.083  16.904 -29.734  1.00 44.71           C  
ATOM   3632  C   ASP A 230     -23.609  18.133 -30.478  1.00 44.49           C  
ATOM   3633  O   ASP A 230     -24.623  18.065 -31.174  1.00 44.44           O  
ATOM   3634  CB  ASP A 230     -23.459  16.953 -28.246  1.00 62.76           C  
ATOM   3635  CG  ASP A 230     -24.955  16.973 -27.992  1.00 62.76           C  
ATOM   3636  OD1 ASP A 230     -25.650  16.055 -28.375  1.00 62.76           O  
ATOM   3637  OD2 ASP A 230     -25.445  17.947 -27.438  1.00 62.76           O  
ATOM   3638  H   ASP A 230     -21.061  16.863 -29.029  1.00 54.13           H  
ATOM   3639  HA  ASP A 230     -23.529  16.015 -30.181  1.00 53.65           H  
ATOM   3640 1HB  ASP A 230     -23.024  16.089 -27.737  1.00 75.31           H  
ATOM   3641 2HB  ASP A 230     -23.011  17.843 -27.794  1.00 75.31           H  
ATOM   3642  N   THR A 231     -22.877  19.247 -30.374  1.00 44.40           N  
ATOM   3643  CA  THR A 231     -23.229  20.481 -31.051  1.00 44.23           C  
ATOM   3644  C   THR A 231     -23.195  20.317 -32.573  1.00 43.92           C  
ATOM   3645  O   THR A 231     -24.116  20.752 -33.270  1.00 43.66           O  
ATOM   3646  CB  THR A 231     -22.253  21.615 -30.645  1.00 61.99           C  
ATOM   3647  OG1 THR A 231     -22.350  21.850 -29.230  1.00 61.99           O  
ATOM   3648  CG2 THR A 231     -22.570  22.902 -31.395  1.00 61.99           C  
ATOM   3649  H   THR A 231     -22.073  19.259 -29.746  1.00 53.28           H  
ATOM   3650  HA  THR A 231     -24.238  20.761 -30.756  1.00 53.08           H  
ATOM   3651  HB  THR A 231     -21.241  21.317 -30.880  1.00 74.39           H  
ATOM   3652  HG1 THR A 231     -22.017  21.057 -28.753  1.00 74.39           H  
ATOM   3653 1HG2 THR A 231     -21.869  23.674 -31.088  1.00 74.39           H  
ATOM   3654 2HG2 THR A 231     -22.480  22.748 -32.470  1.00 74.39           H  
ATOM   3655 3HG2 THR A 231     -23.585  23.217 -31.160  1.00 74.39           H  
ATOM   3656  N   LEU A 232     -22.127  19.700 -33.096  1.00 43.98           N  
ATOM   3657  CA  LEU A 232     -21.975  19.536 -34.535  1.00 43.75           C  
ATOM   3658  C   LEU A 232     -23.053  18.667 -35.175  1.00 43.34           C  
ATOM   3659  O   LEU A 232     -23.534  19.006 -36.262  1.00 43.32           O  
ATOM   3660  CB  LEU A 232     -20.597  18.926 -34.855  1.00 61.34           C  
ATOM   3661  CG  LEU A 232     -19.335  19.823 -34.616  1.00 61.34           C  
ATOM   3662  CD1 LEU A 232     -18.087  18.959 -34.754  1.00 61.34           C  
ATOM   3663  CD2 LEU A 232     -19.285  20.972 -35.620  1.00 61.34           C  
ATOM   3664  H   LEU A 232     -21.387  19.381 -32.469  1.00 52.78           H  
ATOM   3665  HA  LEU A 232     -22.047  20.519 -34.987  1.00 52.50           H  
ATOM   3666 1HB  LEU A 232     -20.481  18.034 -34.233  1.00 73.61           H  
ATOM   3667 2HB  LEU A 232     -20.594  18.614 -35.896  1.00 73.61           H  
ATOM   3668  HG  LEU A 232     -19.366  20.227 -33.617  1.00 73.61           H  
ATOM   3669 1HD1 LEU A 232     -17.198  19.567 -34.574  1.00 73.61           H  
ATOM   3670 2HD1 LEU A 232     -18.126  18.154 -34.025  1.00 73.61           H  
ATOM   3671 3HD1 LEU A 232     -18.039  18.538 -35.755  1.00 73.61           H  
ATOM   3672 1HD2 LEU A 232     -18.398  21.563 -35.435  1.00 73.61           H  
ATOM   3673 2HD2 LEU A 232     -19.248  20.574 -36.630  1.00 73.61           H  
ATOM   3674 3HD2 LEU A 232     -20.160  21.603 -35.516  1.00 73.61           H  
ATOM   3675  N   GLN A 233     -23.441  17.553 -34.536  1.00 43.04           N  
ATOM   3676  CA  GLN A 233     -24.494  16.744 -35.134  1.00 42.66           C  
ATOM   3677  C   GLN A 233     -25.320  15.900 -34.179  1.00 42.25           C  
ATOM   3678  O   GLN A 233     -24.814  15.008 -33.497  1.00 42.07           O  
ATOM   3679  CB  GLN A 233     -23.905  15.805 -36.198  1.00 59.87           C  
ATOM   3680  CG  GLN A 233     -24.950  14.944 -36.932  1.00 59.87           C  
ATOM   3681  CD  GLN A 233     -24.362  14.157 -38.070  1.00 59.87           C  
ATOM   3682  OE1 GLN A 233     -24.127  12.938 -37.998  1.00 59.87           O  
ATOM   3683  NE2 GLN A 233     -24.109  14.858 -39.171  1.00 59.87           N  
ATOM   3684  H   GLN A 233     -22.995  17.274 -33.652  1.00 51.65           H  
ATOM   3685  HA  GLN A 233     -25.185  17.425 -35.628  1.00 51.19           H  
ATOM   3686 1HB  GLN A 233     -23.368  16.391 -36.942  1.00 71.84           H  
ATOM   3687 2HB  GLN A 233     -23.185  15.134 -35.729  1.00 71.84           H  
ATOM   3688 1HG  GLN A 233     -25.376  14.230 -36.227  1.00 71.84           H  
ATOM   3689 2HG  GLN A 233     -25.738  15.586 -37.324  1.00 71.84           H  
ATOM   3690 1HE2 GLN A 233     -23.718  14.407 -39.976  1.00 71.84           H  
ATOM   3691 2HE2 GLN A 233     -24.314  15.840 -39.196  1.00 71.84           H  
ATOM   3692  N   LYS A 234     -26.629  16.088 -34.266  1.00 42.14           N  
ATOM   3693  CA  LYS A 234     -27.597  15.291 -33.534  1.00 41.76           C  
ATOM   3694  C   LYS A 234     -28.278  14.440 -34.578  1.00 41.66           C  
ATOM   3695  O   LYS A 234     -28.331  14.835 -35.744  1.00 41.56           O  
ATOM   3696  CB  LYS A 234     -28.572  16.168 -32.755  1.00 58.62           C  
ATOM   3697  CG  LYS A 234     -27.895  16.931 -31.629  1.00 58.62           C  
ATOM   3698  CD  LYS A 234     -28.855  17.816 -30.843  1.00 58.62           C  
ATOM   3699  CE  LYS A 234     -28.107  18.527 -29.718  1.00 58.62           C  
ATOM   3700  NZ  LYS A 234     -27.834  17.619 -28.545  1.00 58.62           N  
ATOM   3701  H   LYS A 234     -26.964  16.842 -34.851  1.00 50.57           H  
ATOM   3702  HA  LYS A 234     -27.079  14.631 -32.837  1.00 50.11           H  
ATOM   3703 1HB  LYS A 234     -29.039  16.886 -33.428  1.00 70.34           H  
ATOM   3704 2HB  LYS A 234     -29.362  15.549 -32.329  1.00 70.34           H  
ATOM   3705 1HG  LYS A 234     -27.417  16.221 -30.950  1.00 70.34           H  
ATOM   3706 2HG  LYS A 234     -27.108  17.562 -32.051  1.00 70.34           H  
ATOM   3707 1HD  LYS A 234     -29.300  18.560 -31.503  1.00 70.34           H  
ATOM   3708 2HD  LYS A 234     -29.649  17.209 -30.411  1.00 70.34           H  
ATOM   3709 1HE  LYS A 234     -27.147  18.871 -30.113  1.00 70.34           H  
ATOM   3710 2HE  LYS A 234     -28.677  19.387 -29.375  1.00 70.34           H  
ATOM   3711 1HZ  LYS A 234     -27.274  18.114 -27.836  1.00 70.34           H  
ATOM   3712 2HZ  LYS A 234     -28.682  17.296 -28.138  1.00 70.34           H  
ATOM   3713 3HZ  LYS A 234     -27.265  16.808 -28.806  1.00 70.34           H  
ATOM   3714  N   GLN A 235     -28.809  13.289 -34.191  1.00 41.72           N  
ATOM   3715  CA  GLN A 235     -29.433  12.439 -35.189  1.00 41.67           C  
ATOM   3716  C   GLN A 235     -30.835  12.004 -34.796  1.00 41.48           C  
ATOM   3717  O   GLN A 235     -31.109  11.724 -33.624  1.00 41.33           O  
ATOM   3718  CB  GLN A 235     -28.538  11.218 -35.416  1.00 58.36           C  
ATOM   3719  CG  GLN A 235     -27.121  11.569 -35.924  1.00 58.36           C  
ATOM   3720  CD  GLN A 235     -26.263  10.352 -36.112  1.00 58.36           C  
ATOM   3721  OE1 GLN A 235     -26.642   9.272 -35.652  1.00 58.36           O  
ATOM   3722  NE2 GLN A 235     -25.111  10.506 -36.758  1.00 58.36           N  
ATOM   3723  H   GLN A 235     -28.765  13.002 -33.222  1.00 50.06           H  
ATOM   3724  HA  GLN A 235     -29.511  12.994 -36.123  1.00 50.00           H  
ATOM   3725 1HB  GLN A 235     -28.436  10.664 -34.483  1.00 70.03           H  
ATOM   3726 2HB  GLN A 235     -29.002  10.551 -36.144  1.00 70.03           H  
ATOM   3727 1HG  GLN A 235     -27.194  12.095 -36.877  1.00 70.03           H  
ATOM   3728 2HG  GLN A 235     -26.623  12.203 -35.194  1.00 70.03           H  
ATOM   3729 1HE2 GLN A 235     -24.506   9.723 -36.899  1.00 70.03           H  
ATOM   3730 2HE2 GLN A 235     -24.829  11.425 -37.114  1.00 70.03           H  
ATOM   3731  N   ARG A 236     -31.679  11.821 -35.822  1.00 41.52           N  
ATOM   3732  CA  ARG A 236     -33.075  11.386 -35.699  1.00 41.38           C  
ATOM   3733  C   ARG A 236     -33.200  10.024 -35.041  1.00 41.03           C  
ATOM   3734  O   ARG A 236     -34.250   9.685 -34.481  1.00 41.04           O  
ATOM   3735  CB  ARG A 236     -33.729  11.320 -37.073  1.00 57.99           C  
ATOM   3736  CG  ARG A 236     -33.184  10.219 -37.996  1.00 57.99           C  
ATOM   3737  CD  ARG A 236     -33.763  10.287 -39.343  1.00 57.99           C  
ATOM   3738  NE  ARG A 236     -33.238   9.229 -40.203  1.00 57.99           N  
ATOM   3739  CZ  ARG A 236     -33.539   9.065 -41.508  1.00 57.99           C  
ATOM   3740  NH1 ARG A 236     -34.359   9.899 -42.119  1.00 57.99           N  
ATOM   3741  NH2 ARG A 236     -33.004   8.055 -42.175  1.00 57.99           N  
ATOM   3742  H   ARG A 236     -31.342  12.069 -36.743  1.00 49.82           H  
ATOM   3743  HA  ARG A 236     -33.610  12.115 -35.089  1.00 49.66           H  
ATOM   3744 1HB  ARG A 236     -34.798  11.147 -36.955  1.00 69.59           H  
ATOM   3745 2HB  ARG A 236     -33.607  12.275 -37.583  1.00 69.59           H  
ATOM   3746 1HG  ARG A 236     -32.102  10.294 -38.083  1.00 69.59           H  
ATOM   3747 2HG  ARG A 236     -33.445   9.235 -37.595  1.00 69.59           H  
ATOM   3748 1HD  ARG A 236     -34.845  10.170 -39.273  1.00 69.59           H  
ATOM   3749 2HD  ARG A 236     -33.523  11.250 -39.793  1.00 69.59           H  
ATOM   3750  HE  ARG A 236     -32.609   8.544 -39.783  1.00 69.59           H  
ATOM   3751 1HH1 ARG A 236     -34.770  10.670 -41.614  1.00 69.59           H  
ATOM   3752 2HH1 ARG A 236     -34.578   9.769 -43.096  1.00 69.59           H  
ATOM   3753 1HH2 ARG A 236     -32.376   7.416 -41.702  1.00 69.59           H  
ATOM   3754 2HH2 ARG A 236     -33.219   7.920 -43.152  1.00 69.59           H  
ATOM   3755  N   ASP A 237     -32.124   9.251 -35.123  1.00 40.76           N  
ATOM   3756  CA  ASP A 237     -32.053   7.915 -34.586  1.00 40.44           C  
ATOM   3757  C   ASP A 237     -32.291   7.902 -33.080  1.00 40.18           C  
ATOM   3758  O   ASP A 237     -32.821   6.924 -32.555  1.00 39.93           O  
ATOM   3759  CB  ASP A 237     -30.695   7.296 -34.900  1.00 56.74           C  
ATOM   3760  CG  ASP A 237     -30.504   6.954 -36.398  1.00 56.74           C  
ATOM   3761  OD1 ASP A 237     -31.458   6.932 -37.149  1.00 56.74           O  
ATOM   3762  OD2 ASP A 237     -29.392   6.695 -36.764  1.00 56.74           O  
ATOM   3763  H   ASP A 237     -31.319   9.620 -35.606  1.00 48.91           H  
ATOM   3764  HA  ASP A 237     -32.815   7.312 -35.071  1.00 48.53           H  
ATOM   3765 1HB  ASP A 237     -29.905   7.987 -34.598  1.00 68.09           H  
ATOM   3766 2HB  ASP A 237     -30.568   6.386 -34.315  1.00 68.09           H  
ATOM   3767  N   TYR A 238     -31.881   8.959 -32.356  1.00 40.25           N  
ATOM   3768  CA  TYR A 238     -32.094   8.974 -30.911  1.00 40.04           C  
ATOM   3769  C   TYR A 238     -33.579   8.916 -30.582  1.00 39.81           C  
ATOM   3770  O   TYR A 238     -34.046   8.053 -29.827  1.00 39.46           O  
ATOM   3771  CB  TYR A 238     -31.467  10.224 -30.299  1.00 56.14           C  
ATOM   3772  CG  TYR A 238     -31.739  10.372 -28.830  1.00 56.14           C  
ATOM   3773  CD1 TYR A 238     -31.028   9.615 -27.919  1.00 56.14           C  
ATOM   3774  CD2 TYR A 238     -32.698  11.272 -28.392  1.00 56.14           C  
ATOM   3775  CE1 TYR A 238     -31.276   9.753 -26.572  1.00 56.14           C  
ATOM   3776  CE2 TYR A 238     -32.945  11.412 -27.051  1.00 56.14           C  
ATOM   3777  CZ  TYR A 238     -32.238  10.656 -26.139  1.00 56.14           C  
ATOM   3778  OH  TYR A 238     -32.488  10.796 -24.793  1.00 56.14           O  
ATOM   3779  H   TYR A 238     -31.444   9.777 -32.798  1.00 48.30           H  
ATOM   3780  HA  TYR A 238     -31.622   8.091 -30.482  1.00 48.05           H  
ATOM   3781 1HB  TYR A 238     -30.388  10.197 -30.447  1.00 67.37           H  
ATOM   3782 2HB  TYR A 238     -31.843  11.110 -30.811  1.00 67.37           H  
ATOM   3783  HD1 TYR A 238     -30.274   8.909 -28.265  1.00 67.37           H  
ATOM   3784  HD2 TYR A 238     -33.254  11.868 -29.109  1.00 67.37           H  
ATOM   3785  HE1 TYR A 238     -30.720   9.155 -25.851  1.00 67.37           H  
ATOM   3786  HE2 TYR A 238     -33.699  12.119 -26.707  1.00 67.37           H  
ATOM   3787  HH  TYR A 238     -31.912  10.207 -24.297  1.00 67.37           H  
ATOM   3788  N   VAL A 239     -34.319   9.837 -31.187  1.00 40.04           N  
ATOM   3789  CA  VAL A 239     -35.749   9.952 -30.996  1.00 39.91           C  
ATOM   3790  C   VAL A 239     -36.451   8.724 -31.532  1.00 39.51           C  
ATOM   3791  O   VAL A 239     -37.403   8.235 -30.915  1.00 39.26           O  
ATOM   3792  CB  VAL A 239     -36.291  11.224 -31.668  1.00 55.92           C  
ATOM   3793  CG1 VAL A 239     -37.832  11.242 -31.620  1.00 55.92           C  
ATOM   3794  CG2 VAL A 239     -35.714  12.438 -30.945  1.00 55.92           C  
ATOM   3795  H   VAL A 239     -33.840  10.484 -31.799  1.00 48.05           H  
ATOM   3796  HA  VAL A 239     -35.945  10.023 -29.926  1.00 47.89           H  
ATOM   3797  HB  VAL A 239     -35.987  11.240 -32.718  1.00 67.10           H  
ATOM   3798 1HG1 VAL A 239     -38.195  12.150 -32.098  1.00 67.10           H  
ATOM   3799 2HG1 VAL A 239     -38.243  10.381 -32.146  1.00 67.10           H  
ATOM   3800 3HG1 VAL A 239     -38.165  11.220 -30.582  1.00 67.10           H  
ATOM   3801 1HG2 VAL A 239     -36.081  13.350 -31.414  1.00 67.10           H  
ATOM   3802 2HG2 VAL A 239     -36.021  12.417 -29.898  1.00 67.10           H  
ATOM   3803 3HG2 VAL A 239     -34.629  12.416 -31.003  1.00 67.10           H  
ATOM   3804  N   THR A 240     -36.018   8.260 -32.704  1.00 39.48           N  
ATOM   3805  CA  THR A 240     -36.607   7.100 -33.334  1.00 39.15           C  
ATOM   3806  C   THR A 240     -36.490   5.903 -32.407  1.00 38.78           C  
ATOM   3807  O   THR A 240     -37.464   5.166 -32.229  1.00 38.58           O  
ATOM   3808  CB  THR A 240     -35.907   6.783 -34.667  1.00 54.95           C  
ATOM   3809  OG1 THR A 240     -36.046   7.901 -35.568  1.00 54.95           O  
ATOM   3810  CG2 THR A 240     -36.520   5.541 -35.307  1.00 54.95           C  
ATOM   3811  H   THR A 240     -35.248   8.731 -33.179  1.00 47.38           H  
ATOM   3812  HA  THR A 240     -37.661   7.298 -33.521  1.00 46.98           H  
ATOM   3813  HB  THR A 240     -34.862   6.603 -34.483  1.00 65.94           H  
ATOM   3814  HG1 THR A 240     -35.561   8.669 -35.195  1.00 65.94           H  
ATOM   3815 1HG2 THR A 240     -36.008   5.338 -36.245  1.00 65.94           H  
ATOM   3816 2HG2 THR A 240     -36.411   4.681 -34.647  1.00 65.94           H  
ATOM   3817 3HG2 THR A 240     -37.577   5.718 -35.499  1.00 65.94           H  
ATOM   3818  N   ALA A 241     -35.300   5.682 -31.830  1.00 38.71           N  
ATOM   3819  CA  ALA A 241     -35.106   4.576 -30.915  1.00 38.39           C  
ATOM   3820  C   ALA A 241     -36.004   4.697 -29.694  1.00 38.08           C  
ATOM   3821  O   ALA A 241     -36.585   3.699 -29.266  1.00 37.76           O  
ATOM   3822  CB  ALA A 241     -33.662   4.515 -30.474  1.00 53.88           C  
ATOM   3823  H   ALA A 241     -34.500   6.281 -32.052  1.00 46.45           H  
ATOM   3824  HA  ALA A 241     -35.361   3.657 -31.439  1.00 46.07           H  
ATOM   3825 1HB  ALA A 241     -33.517   3.669 -29.811  1.00 64.66           H  
ATOM   3826 2HB  ALA A 241     -33.022   4.409 -31.351  1.00 64.66           H  
ATOM   3827 3HB  ALA A 241     -33.407   5.440 -29.953  1.00 64.66           H  
ATOM   3828  N   ASN A 242     -36.162   5.911 -29.147  1.00 38.19           N  
ATOM   3829  CA  ASN A 242     -37.012   6.071 -27.976  1.00 37.98           C  
ATOM   3830  C   ASN A 242     -38.462   5.741 -28.312  1.00 37.83           C  
ATOM   3831  O   ASN A 242     -39.154   5.058 -27.538  1.00 37.65           O  
ATOM   3832  CB  ASN A 242     -36.917   7.486 -27.443  1.00 53.25           C  
ATOM   3833  CG  ASN A 242     -35.611   7.789 -26.764  1.00 53.25           C  
ATOM   3834  OD1 ASN A 242     -34.846   6.896 -26.375  1.00 53.25           O  
ATOM   3835  ND2 ASN A 242     -35.352   9.053 -26.597  1.00 53.25           N  
ATOM   3836  H   ASN A 242     -35.617   6.706 -29.506  1.00 45.83           H  
ATOM   3837  HA  ASN A 242     -36.687   5.372 -27.209  1.00 45.58           H  
ATOM   3838 1HB  ASN A 242     -37.044   8.187 -28.270  1.00 63.90           H  
ATOM   3839 2HB  ASN A 242     -37.728   7.663 -26.740  1.00 63.90           H  
ATOM   3840 1HD2 ASN A 242     -34.507   9.336 -26.137  1.00 63.90           H  
ATOM   3841 2HD2 ASN A 242     -35.995   9.744 -26.919  1.00 63.90           H  
ATOM   3842  N   SER A 243     -38.904   6.187 -29.491  1.00 37.94           N  
ATOM   3843  CA  SER A 243     -40.250   5.930 -29.961  1.00 37.86           C  
ATOM   3844  C   SER A 243     -40.459   4.437 -30.130  1.00 37.62           C  
ATOM   3845  O   SER A 243     -41.482   3.898 -29.695  1.00 37.59           O  
ATOM   3846  CB  SER A 243     -40.498   6.646 -31.271  1.00 53.04           C  
ATOM   3847  OG  SER A 243     -41.800   6.411 -31.736  1.00 53.04           O  
ATOM   3848  H   SER A 243     -38.289   6.773 -30.063  1.00 45.53           H  
ATOM   3849  HA  SER A 243     -40.956   6.298 -29.218  1.00 45.43           H  
ATOM   3850 1HB  SER A 243     -40.338   7.715 -31.135  1.00 63.65           H  
ATOM   3851 2HB  SER A 243     -39.780   6.305 -32.011  1.00 63.65           H  
ATOM   3852  HG  SER A 243     -41.874   6.897 -32.558  1.00 63.65           H  
ATOM   3853  N   ALA A 244     -39.486   3.763 -30.761  1.00 37.50           N  
ATOM   3854  CA  ALA A 244     -39.560   2.334 -30.990  1.00 37.31           C  
ATOM   3855  C   ALA A 244     -39.646   1.553 -29.686  1.00 37.14           C  
ATOM   3856  O   ALA A 244     -40.414   0.590 -29.601  1.00 36.91           O  
ATOM   3857  CB  ALA A 244     -38.345   1.880 -31.774  1.00 52.32           C  
ATOM   3858  H   ALA A 244     -38.681   4.278 -31.128  1.00 45.00           H  
ATOM   3859  HA  ALA A 244     -40.459   2.133 -31.570  1.00 44.77           H  
ATOM   3860 1HB  ALA A 244     -38.415   0.813 -31.972  1.00 62.78           H  
ATOM   3861 2HB  ALA A 244     -38.299   2.427 -32.715  1.00 62.78           H  
ATOM   3862 3HB  ALA A 244     -37.449   2.085 -31.193  1.00 62.78           H  
ATOM   3863  N   ARG A 245     -38.882   1.961 -28.661  1.00 37.30           N  
ATOM   3864  CA  ARG A 245     -38.943   1.262 -27.383  1.00 37.18           C  
ATOM   3865  C   ARG A 245     -40.345   1.355 -26.794  1.00 36.84           C  
ATOM   3866  O   ARG A 245     -40.883   0.350 -26.308  1.00 36.53           O  
ATOM   3867  CB  ARG A 245     -37.925   1.817 -26.399  1.00 52.10           C  
ATOM   3868  CG  ARG A 245     -36.471   1.509 -26.748  1.00 52.10           C  
ATOM   3869  CD  ARG A 245     -35.534   1.958 -25.697  1.00 52.10           C  
ATOM   3870  NE  ARG A 245     -34.139   1.861 -26.143  1.00 52.10           N  
ATOM   3871  CZ  ARG A 245     -33.405   2.881 -26.664  1.00 52.10           C  
ATOM   3872  NH1 ARG A 245     -33.927   4.081 -26.794  1.00 52.10           N  
ATOM   3873  NH2 ARG A 245     -32.152   2.664 -27.038  1.00 52.10           N  
ATOM   3874  H   ARG A 245     -38.212   2.725 -28.802  1.00 44.76           H  
ATOM   3875  HA  ARG A 245     -38.709   0.213 -27.557  1.00 44.62           H  
ATOM   3876 1HB  ARG A 245     -38.025   2.903 -26.358  1.00 62.52           H  
ATOM   3877 2HB  ARG A 245     -38.125   1.429 -25.404  1.00 62.52           H  
ATOM   3878 1HG  ARG A 245     -36.356   0.433 -26.864  1.00 62.52           H  
ATOM   3879 2HG  ARG A 245     -36.198   1.988 -27.669  1.00 62.52           H  
ATOM   3880 1HD  ARG A 245     -35.753   2.983 -25.413  1.00 62.52           H  
ATOM   3881 2HD  ARG A 245     -35.652   1.315 -24.825  1.00 62.52           H  
ATOM   3882  HE  ARG A 245     -33.691   0.957 -26.063  1.00 62.52           H  
ATOM   3883 1HH1 ARG A 245     -34.877   4.248 -26.508  1.00 62.52           H  
ATOM   3884 2HH1 ARG A 245     -33.375   4.844 -27.169  1.00 62.52           H  
ATOM   3885 1HH2 ARG A 245     -31.745   1.744 -26.937  1.00 62.52           H  
ATOM   3886 2HH2 ARG A 245     -31.599   3.418 -27.420  1.00 62.52           H  
ATOM   3887  N   LEU A 246     -40.950   2.548 -26.868  1.00 36.94           N  
ATOM   3888  CA  LEU A 246     -42.303   2.726 -26.373  1.00 36.68           C  
ATOM   3889  C   LEU A 246     -43.304   1.917 -27.175  1.00 36.26           C  
ATOM   3890  O   LEU A 246     -44.162   1.260 -26.583  1.00 36.10           O  
ATOM   3891  CB  LEU A 246     -42.715   4.203 -26.385  1.00 51.45           C  
ATOM   3892  CG  LEU A 246     -44.194   4.517 -25.943  1.00 51.45           C  
ATOM   3893  CD1 LEU A 246     -44.466   4.041 -24.501  1.00 51.45           C  
ATOM   3894  CD2 LEU A 246     -44.438   6.011 -26.068  1.00 51.45           C  
ATOM   3895  H   LEU A 246     -40.427   3.353 -27.237  1.00 44.33           H  
ATOM   3896  HA  LEU A 246     -42.321   2.370 -25.347  1.00 44.02           H  
ATOM   3897 1HB  LEU A 246     -42.041   4.750 -25.731  1.00 61.74           H  
ATOM   3898 2HB  LEU A 246     -42.579   4.584 -27.401  1.00 61.74           H  
ATOM   3899  HG  LEU A 246     -44.869   3.996 -26.597  1.00 61.74           H  
ATOM   3900 1HD1 LEU A 246     -45.499   4.271 -24.240  1.00 61.74           H  
ATOM   3901 2HD1 LEU A 246     -44.316   2.966 -24.420  1.00 61.74           H  
ATOM   3902 3HD1 LEU A 246     -43.797   4.554 -23.813  1.00 61.74           H  
ATOM   3903 1HD2 LEU A 246     -45.469   6.236 -25.791  1.00 61.74           H  
ATOM   3904 2HD2 LEU A 246     -43.758   6.552 -25.409  1.00 61.74           H  
ATOM   3905 3HD2 LEU A 246     -44.265   6.319 -27.101  1.00 61.74           H  
ATOM   3906  N   GLU A 247     -43.205   1.952 -28.510  1.00 36.11           N  
ATOM   3907  CA  GLU A 247     -44.150   1.225 -29.345  1.00 35.74           C  
ATOM   3908  C   GLU A 247     -44.079  -0.262 -29.049  1.00 35.46           C  
ATOM   3909  O   GLU A 247     -45.114  -0.931 -28.987  1.00 35.23           O  
ATOM   3910  CB  GLU A 247     -43.887   1.493 -30.826  1.00 50.18           C  
ATOM   3911  CG  GLU A 247     -44.872   0.811 -31.782  1.00 50.18           C  
ATOM   3912  CD  GLU A 247     -46.301   1.316 -31.675  1.00 50.18           C  
ATOM   3913  OE1 GLU A 247     -46.497   2.424 -31.227  1.00 50.18           O  
ATOM   3914  OE2 GLU A 247     -47.196   0.571 -32.036  1.00 50.18           O  
ATOM   3915  H   GLU A 247     -42.484   2.534 -28.950  1.00 43.33           H  
ATOM   3916  HA  GLU A 247     -45.150   1.567 -29.117  1.00 42.89           H  
ATOM   3917 1HB  GLU A 247     -43.918   2.568 -31.009  1.00 60.22           H  
ATOM   3918 2HB  GLU A 247     -42.882   1.153 -31.078  1.00 60.22           H  
ATOM   3919 1HG  GLU A 247     -44.524   0.963 -32.802  1.00 60.22           H  
ATOM   3920 2HG  GLU A 247     -44.852  -0.254 -31.584  1.00 60.22           H  
ATOM   3921  N   HIS A 248     -42.871  -0.782 -28.829  1.00 35.53           N  
ATOM   3922  CA  HIS A 248     -42.716  -2.184 -28.508  1.00 35.31           C  
ATOM   3923  C   HIS A 248     -43.458  -2.495 -27.216  1.00 35.09           C  
ATOM   3924  O   HIS A 248     -44.240  -3.448 -27.172  1.00 34.84           O  
ATOM   3925  CB  HIS A 248     -41.242  -2.566 -28.377  1.00 49.52           C  
ATOM   3926  CG  HIS A 248     -41.019  -4.021 -28.088  1.00 49.52           C  
ATOM   3927  ND1 HIS A 248     -41.198  -5.006 -29.042  1.00 49.52           N  
ATOM   3928  CD2 HIS A 248     -40.628  -4.655 -26.963  1.00 49.52           C  
ATOM   3929  CE1 HIS A 248     -40.923  -6.182 -28.507  1.00 49.52           C  
ATOM   3930  NE2 HIS A 248     -40.572  -5.996 -27.250  1.00 49.52           N  
ATOM   3931  H   HIS A 248     -42.036  -0.197 -28.940  1.00 42.64           H  
ATOM   3932  HA  HIS A 248     -43.154  -2.790 -29.299  1.00 42.37           H  
ATOM   3933 1HB  HIS A 248     -40.718  -2.307 -29.297  1.00 59.42           H  
ATOM   3934 2HB  HIS A 248     -40.788  -1.983 -27.576  1.00 59.42           H  
ATOM   3935  HD1 HIS A 248     -41.732  -4.906 -29.883  1.00 59.42           H  
ATOM   3936  HD2 HIS A 248     -40.375  -4.296 -25.969  1.00 59.42           H  
ATOM   3937  HE1 HIS A 248     -41.005  -7.092 -29.099  1.00 59.42           H  
ATOM   3938  N   GLN A 249     -43.236  -1.692 -26.163  1.00 35.22           N  
ATOM   3939  CA  GLN A 249     -43.907  -1.958 -24.894  1.00 35.05           C  
ATOM   3940  C   GLN A 249     -45.424  -1.840 -25.019  1.00 34.71           C  
ATOM   3941  O   GLN A 249     -46.165  -2.618 -24.411  1.00 34.54           O  
ATOM   3942  CB  GLN A 249     -43.415  -0.996 -23.814  1.00 49.14           C  
ATOM   3943  CG  GLN A 249     -41.976  -1.212 -23.396  1.00 49.14           C  
ATOM   3944  CD  GLN A 249     -41.763  -2.554 -22.752  1.00 49.14           C  
ATOM   3945  OE1 GLN A 249     -42.503  -2.945 -21.848  1.00 49.14           O  
ATOM   3946  NE2 GLN A 249     -40.753  -3.271 -23.212  1.00 49.14           N  
ATOM   3947  H   GLN A 249     -42.569  -0.913 -26.250  1.00 42.26           H  
ATOM   3948  HA  GLN A 249     -43.676  -2.975 -24.594  1.00 42.06           H  
ATOM   3949 1HB  GLN A 249     -43.503   0.030 -24.184  1.00 58.97           H  
ATOM   3950 2HB  GLN A 249     -44.045  -1.081 -22.932  1.00 58.97           H  
ATOM   3951 1HG  GLN A 249     -41.343  -1.157 -24.279  1.00 58.97           H  
ATOM   3952 2HG  GLN A 249     -41.692  -0.436 -22.686  1.00 58.97           H  
ATOM   3953 1HE2 GLN A 249     -40.555  -4.174 -22.824  1.00 58.97           H  
ATOM   3954 2HE2 GLN A 249     -40.186  -2.904 -23.949  1.00 58.97           H  
ATOM   3955  N   LEU A 250     -45.901  -0.895 -25.825  1.00 34.63           N  
ATOM   3956  CA  LEU A 250     -47.336  -0.752 -25.993  1.00 34.35           C  
ATOM   3957  C   LEU A 250     -47.912  -2.014 -26.628  1.00 33.94           C  
ATOM   3958  O   LEU A 250     -48.933  -2.536 -26.169  1.00 33.76           O  
ATOM   3959  CB  LEU A 250     -47.627   0.472 -26.878  1.00 48.20           C  
ATOM   3960  CG  LEU A 250     -47.349   1.880 -26.251  1.00 48.20           C  
ATOM   3961  CD1 LEU A 250     -47.382   2.949 -27.330  1.00 48.20           C  
ATOM   3962  CD2 LEU A 250     -48.407   2.193 -25.239  1.00 48.20           C  
ATOM   3963  H   LEU A 250     -45.254  -0.239 -26.276  1.00 41.56           H  
ATOM   3964  HA  LEU A 250     -47.792  -0.629 -25.013  1.00 41.22           H  
ATOM   3965 1HB  LEU A 250     -47.032   0.389 -27.788  1.00 57.84           H  
ATOM   3966 2HB  LEU A 250     -48.662   0.435 -27.151  1.00 57.84           H  
ATOM   3967  HG  LEU A 250     -46.379   1.883 -25.773  1.00 57.84           H  
ATOM   3968 1HD1 LEU A 250     -47.200   3.922 -26.881  1.00 57.84           H  
ATOM   3969 2HD1 LEU A 250     -46.626   2.756 -28.068  1.00 57.84           H  
ATOM   3970 3HD1 LEU A 250     -48.329   2.960 -27.807  1.00 57.84           H  
ATOM   3971 1HD2 LEU A 250     -48.217   3.172 -24.807  1.00 57.84           H  
ATOM   3972 2HD2 LEU A 250     -49.361   2.195 -25.722  1.00 57.84           H  
ATOM   3973 3HD2 LEU A 250     -48.400   1.449 -24.460  1.00 57.84           H  
ATOM   3974  N   GLN A 251     -47.223  -2.547 -27.639  1.00 33.83           N  
ATOM   3975  CA  GLN A 251     -47.668  -3.765 -28.297  1.00 33.49           C  
ATOM   3976  C   GLN A 251     -47.606  -4.984 -27.372  1.00 33.26           C  
ATOM   3977  O   GLN A 251     -48.434  -5.898 -27.484  1.00 33.04           O  
ATOM   3978  CB  GLN A 251     -46.868  -4.009 -29.573  1.00 47.02           C  
ATOM   3979  CG  GLN A 251     -47.180  -3.006 -30.667  1.00 47.02           C  
ATOM   3980  CD  GLN A 251     -46.374  -3.233 -31.911  1.00 47.02           C  
ATOM   3981  OE1 GLN A 251     -45.793  -4.311 -32.102  1.00 47.02           O  
ATOM   3982  NE2 GLN A 251     -46.325  -2.228 -32.775  1.00 47.02           N  
ATOM   3983  H   GLN A 251     -46.399  -2.051 -28.001  1.00 40.60           H  
ATOM   3984  HA  GLN A 251     -48.706  -3.628 -28.586  1.00 40.19           H  
ATOM   3985 1HB  GLN A 251     -45.800  -3.942 -29.347  1.00 56.42           H  
ATOM   3986 2HB  GLN A 251     -47.069  -5.008 -29.949  1.00 56.42           H  
ATOM   3987 1HG  GLN A 251     -48.236  -3.094 -30.922  1.00 56.42           H  
ATOM   3988 2HG  GLN A 251     -46.975  -1.998 -30.307  1.00 56.42           H  
ATOM   3989 1HE2 GLN A 251     -45.804  -2.316 -33.620  1.00 56.42           H  
ATOM   3990 2HE2 GLN A 251     -46.801  -1.335 -32.565  1.00 56.42           H  
ATOM   3991  N   LEU A 252     -46.626  -5.019 -26.464  1.00 33.36           N  
ATOM   3992  CA  LEU A 252     -46.537  -6.136 -25.536  1.00 33.19           C  
ATOM   3993  C   LEU A 252     -47.742  -6.160 -24.599  1.00 32.88           C  
ATOM   3994  O   LEU A 252     -48.263  -7.229 -24.276  1.00 32.60           O  
ATOM   3995  CB  LEU A 252     -45.292  -6.065 -24.646  1.00 46.53           C  
ATOM   3996  CG  LEU A 252     -43.909  -6.215 -25.297  1.00 46.53           C  
ATOM   3997  CD1 LEU A 252     -42.882  -6.043 -24.199  1.00 46.53           C  
ATOM   3998  CD2 LEU A 252     -43.780  -7.529 -26.038  1.00 46.53           C  
ATOM   3999  H   LEU A 252     -45.919  -4.278 -26.474  1.00 40.03           H  
ATOM   4000  HA  LEU A 252     -46.529  -7.048 -26.098  1.00 39.83           H  
ATOM   4001 1HB  LEU A 252     -45.302  -5.098 -24.143  1.00 55.84           H  
ATOM   4002 2HB  LEU A 252     -45.380  -6.836 -23.882  1.00 55.84           H  
ATOM   4003  HG  LEU A 252     -43.748  -5.423 -25.997  1.00 55.84           H  
ATOM   4004 1HD1 LEU A 252     -41.883  -6.107 -24.621  1.00 55.84           H  
ATOM   4005 2HD1 LEU A 252     -43.013  -5.078 -23.727  1.00 55.84           H  
ATOM   4006 3HD1 LEU A 252     -43.011  -6.824 -23.456  1.00 55.84           H  
ATOM   4007 1HD2 LEU A 252     -42.785  -7.597 -26.471  1.00 55.84           H  
ATOM   4008 2HD2 LEU A 252     -43.935  -8.348 -25.370  1.00 55.84           H  
ATOM   4009 3HD2 LEU A 252     -44.505  -7.573 -26.831  1.00 55.84           H  
ATOM   4010  N   LEU A 253     -48.173  -4.977 -24.161  1.00 32.96           N  
ATOM   4011  CA  LEU A 253     -49.289  -4.845 -23.239  1.00 32.73           C  
ATOM   4012  C   LEU A 253     -50.691  -4.975 -23.871  1.00 32.43           C  
ATOM   4013  O   LEU A 253     -51.617  -5.494 -23.232  1.00 32.16           O  
ATOM   4014  CB  LEU A 253     -49.154  -3.503 -22.507  1.00 45.91           C  
ATOM   4015  CG  LEU A 253     -48.302  -3.476 -21.173  1.00 45.91           C  
ATOM   4016  CD1 LEU A 253     -49.045  -4.225 -20.068  1.00 45.91           C  
ATOM   4017  CD2 LEU A 253     -46.899  -4.100 -21.399  1.00 45.91           C  
ATOM   4018  H   LEU A 253     -47.645  -4.135 -24.428  1.00 39.55           H  
ATOM   4019  HA  LEU A 253     -49.199  -5.650 -22.519  1.00 39.28           H  
ATOM   4020 1HB  LEU A 253     -48.704  -2.779 -23.198  1.00 55.09           H  
ATOM   4021 2HB  LEU A 253     -50.144  -3.142 -22.258  1.00 55.09           H  
ATOM   4022  HG  LEU A 253     -48.182  -2.439 -20.861  1.00 55.09           H  
ATOM   4023 1HD1 LEU A 253     -48.470  -4.175 -19.142  1.00 55.09           H  
ATOM   4024 2HD1 LEU A 253     -50.011  -3.756 -19.908  1.00 55.09           H  
ATOM   4025 3HD1 LEU A 253     -49.192  -5.263 -20.331  1.00 55.09           H  
ATOM   4026 1HD2 LEU A 253     -46.330  -4.048 -20.471  1.00 55.09           H  
ATOM   4027 2HD2 LEU A 253     -46.986  -5.141 -21.700  1.00 55.09           H  
ATOM   4028 3HD2 LEU A 253     -46.372  -3.547 -22.168  1.00 55.09           H  
ATOM   4029  N   GLN A 254     -50.871  -4.530 -25.123  1.00 32.51           N  
ATOM   4030  CA  GLN A 254     -52.199  -4.572 -25.761  1.00 32.30           C  
ATOM   4031  C   GLN A 254     -52.853  -5.951 -25.879  1.00 32.09           C  
ATOM   4032  O   GLN A 254     -54.059  -6.075 -25.656  1.00 31.88           O  
ATOM   4033  CB  GLN A 254     -52.122  -4.030 -27.194  1.00 45.31           C  
ATOM   4034  CG  GLN A 254     -51.951  -2.531 -27.374  1.00 45.31           C  
ATOM   4035  CD  GLN A 254     -51.649  -2.218 -28.842  1.00 45.31           C  
ATOM   4036  OE1 GLN A 254     -51.000  -3.026 -29.520  1.00 45.31           O  
ATOM   4037  NE2 GLN A 254     -52.128  -1.102 -29.354  1.00 45.31           N  
ATOM   4038  H   GLN A 254     -50.087  -4.078 -25.606  1.00 39.01           H  
ATOM   4039  HA  GLN A 254     -52.865  -3.941 -25.181  1.00 38.76           H  
ATOM   4040 1HB  GLN A 254     -51.273  -4.507 -27.688  1.00 54.37           H  
ATOM   4041 2HB  GLN A 254     -53.016  -4.333 -27.737  1.00 54.37           H  
ATOM   4042 1HG  GLN A 254     -52.892  -2.044 -27.117  1.00 54.37           H  
ATOM   4043 2HG  GLN A 254     -51.168  -2.152 -26.749  1.00 54.37           H  
ATOM   4044 1HE2 GLN A 254     -51.958  -0.882 -30.312  1.00 54.37           H  
ATOM   4045 2HE2 GLN A 254     -52.694  -0.449 -28.807  1.00 54.37           H  
ATOM   4046  N   GLU A 255     -52.089  -6.974 -26.243  1.00 32.19           N  
ATOM   4047  CA  GLU A 255     -52.663  -8.318 -26.414  1.00 32.05           C  
ATOM   4048  C   GLU A 255     -51.612  -9.410 -26.312  1.00 31.83           C  
ATOM   4049  O   GLU A 255     -50.435  -9.163 -26.582  1.00 31.62           O  
ATOM   4050  CB  GLU A 255     -53.391  -8.439 -27.764  1.00 44.93           C  
ATOM   4051  CG  GLU A 255     -52.502  -8.275 -29.003  1.00 44.93           C  
ATOM   4052  CD  GLU A 255     -53.268  -8.385 -30.305  1.00 44.93           C  
ATOM   4053  OE1 GLU A 255     -54.462  -8.569 -30.259  1.00 44.93           O  
ATOM   4054  OE2 GLU A 255     -52.654  -8.288 -31.343  1.00 44.93           O  
ATOM   4055  H   GLU A 255     -51.103  -6.795 -26.408  1.00 38.63           H  
ATOM   4056  HA  GLU A 255     -53.390  -8.481 -25.618  1.00 38.46           H  
ATOM   4057 1HB  GLU A 255     -53.867  -9.416 -27.829  1.00 53.92           H  
ATOM   4058 2HB  GLU A 255     -54.181  -7.689 -27.820  1.00 53.92           H  
ATOM   4059 1HG  GLU A 255     -52.019  -7.297 -28.958  1.00 53.92           H  
ATOM   4060 2HG  GLU A 255     -51.722  -9.034 -28.986  1.00 53.92           H  
ATOM   4061  N   ALA A 256     -52.029 -10.648 -26.023  1.00 31.91           N  
ATOM   4062  CA  ALA A 256     -51.055 -11.735 -25.990  1.00 31.75           C  
ATOM   4063  C   ALA A 256     -51.621 -13.109 -26.295  1.00 31.67           C  
ATOM   4064  O   ALA A 256     -52.813 -13.385 -26.135  1.00 31.63           O  
ATOM   4065  CB  ALA A 256     -50.375 -11.795 -24.631  1.00 44.52           C  
ATOM   4066  H   ALA A 256     -53.005 -10.823 -25.824  1.00 38.29           H  
ATOM   4067  HA  ALA A 256     -50.315 -11.524 -26.752  1.00 38.10           H  
ATOM   4068 1HB  ALA A 256     -49.617 -12.577 -24.642  1.00 53.42           H  
ATOM   4069 2HB  ALA A 256     -49.902 -10.835 -24.417  1.00 53.42           H  
ATOM   4070 3HB  ALA A 256     -51.109 -12.012 -23.867  1.00 53.42           H  
ATOM   4071  N   VAL A 257     -50.693 -13.963 -26.703  1.00 31.71           N  
ATOM   4072  CA  VAL A 257     -50.865 -15.373 -27.004  1.00 31.68           C  
ATOM   4073  C   VAL A 257     -49.854 -16.135 -26.158  1.00 31.49           C  
ATOM   4074  O   VAL A 257     -48.904 -15.534 -25.651  1.00 31.32           O  
ATOM   4075  CB  VAL A 257     -50.615 -15.622 -28.502  1.00 44.37           C  
ATOM   4076  CG1 VAL A 257     -51.613 -14.826 -29.331  1.00 44.37           C  
ATOM   4077  CG2 VAL A 257     -49.169 -15.204 -28.860  1.00 44.37           C  
ATOM   4078  H   VAL A 257     -49.766 -13.584 -26.796  1.00 38.05           H  
ATOM   4079  HA  VAL A 257     -51.876 -15.684 -26.738  1.00 38.02           H  
ATOM   4080  HB  VAL A 257     -50.762 -16.677 -28.722  1.00 53.24           H  
ATOM   4081 1HG1 VAL A 257     -51.441 -15.016 -30.390  1.00 53.24           H  
ATOM   4082 2HG1 VAL A 257     -52.625 -15.131 -29.067  1.00 53.24           H  
ATOM   4083 3HG1 VAL A 257     -51.496 -13.764 -29.135  1.00 53.24           H  
ATOM   4084 1HG2 VAL A 257     -48.994 -15.386 -29.921  1.00 53.24           H  
ATOM   4085 2HG2 VAL A 257     -49.027 -14.148 -28.653  1.00 53.24           H  
ATOM   4086 3HG2 VAL A 257     -48.458 -15.782 -28.289  1.00 53.24           H  
ATOM   4087  N   ASN A 258     -49.992 -17.448 -26.025  1.00 31.58           N  
ATOM   4088  CA  ASN A 258     -49.040 -18.142 -25.161  1.00 31.48           C  
ATOM   4089  C   ASN A 258     -47.570 -18.079 -25.586  1.00 31.18           C  
ATOM   4090  O   ASN A 258     -46.706 -17.911 -24.729  1.00 31.07           O  
ATOM   4091  CB  ASN A 258     -49.465 -19.570 -24.953  1.00 44.11           C  
ATOM   4092  CG  ASN A 258     -50.667 -19.661 -24.045  1.00 44.11           C  
ATOM   4093  OD1 ASN A 258     -51.029 -18.711 -23.322  1.00 44.11           O  
ATOM   4094  ND2 ASN A 258     -51.308 -20.797 -24.068  1.00 44.11           N  
ATOM   4095  H   ASN A 258     -50.758 -17.939 -26.467  1.00 37.90           H  
ATOM   4096  HA  ASN A 258     -49.087 -17.660 -24.187  1.00 37.78           H  
ATOM   4097 1HB  ASN A 258     -49.700 -20.032 -25.911  1.00 52.93           H  
ATOM   4098 2HB  ASN A 258     -48.640 -20.133 -24.508  1.00 52.93           H  
ATOM   4099 1HD2 ASN A 258     -52.116 -20.926 -23.491  1.00 52.93           H  
ATOM   4100 2HD2 ASN A 258     -50.995 -21.542 -24.657  1.00 52.93           H  
ATOM   4101  N   SER A 259     -47.248 -18.127 -26.885  1.00 31.10           N  
ATOM   4102  CA  SER A 259     -45.825 -18.080 -27.247  1.00 30.89           C  
ATOM   4103  C   SER A 259     -45.151 -16.773 -26.813  1.00 30.74           C  
ATOM   4104  O   SER A 259     -43.963 -16.757 -26.446  1.00 30.62           O  
ATOM   4105  CB  SER A 259     -45.663 -18.245 -28.743  1.00 43.33           C  
ATOM   4106  OG  SER A 259     -46.206 -17.150 -29.430  1.00 43.33           O  
ATOM   4107  H   SER A 259     -47.951 -18.264 -27.597  1.00 37.32           H  
ATOM   4108  HA  SER A 259     -45.319 -18.905 -26.746  1.00 37.07           H  
ATOM   4109 1HB  SER A 259     -44.604 -18.339 -28.983  1.00 52.00           H  
ATOM   4110 2HB  SER A 259     -46.156 -19.161 -29.064  1.00 52.00           H  
ATOM   4111  HG  SER A 259     -46.013 -17.300 -30.362  1.00 52.00           H  
ATOM   4112  N   LYS A 260     -45.933 -15.698 -26.774  1.00 30.83           N  
ATOM   4113  CA  LYS A 260     -45.479 -14.382 -26.372  1.00 30.80           C  
ATOM   4114  C   LYS A 260     -45.348 -14.346 -24.859  1.00 30.80           C  
ATOM   4115  O   LYS A 260     -44.363 -13.822 -24.332  1.00 30.73           O  
ATOM   4116  CB  LYS A 260     -46.455 -13.330 -26.887  1.00 43.13           C  
ATOM   4117  CG  LYS A 260     -46.106 -11.875 -26.629  1.00 43.13           C  
ATOM   4118  CD  LYS A 260     -47.145 -11.013 -27.339  1.00 43.13           C  
ATOM   4119  CE  LYS A 260     -46.976  -9.541 -27.109  1.00 43.13           C  
ATOM   4120  NZ  LYS A 260     -48.091  -8.764 -27.770  1.00 43.13           N  
ATOM   4121  H   LYS A 260     -46.888 -15.800 -27.096  1.00 37.00           H  
ATOM   4122  HA  LYS A 260     -44.498 -14.199 -26.807  1.00 36.96           H  
ATOM   4123 1HB  LYS A 260     -46.566 -13.454 -27.963  1.00 51.76           H  
ATOM   4124 2HB  LYS A 260     -47.431 -13.511 -26.442  1.00 51.76           H  
ATOM   4125 1HG  LYS A 260     -46.129 -11.668 -25.557  1.00 51.76           H  
ATOM   4126 2HG  LYS A 260     -45.108 -11.650 -27.010  1.00 51.76           H  
ATOM   4127 1HD  LYS A 260     -47.111 -11.208 -28.412  1.00 51.76           H  
ATOM   4128 2HD  LYS A 260     -48.116 -11.289 -26.976  1.00 51.76           H  
ATOM   4129 1HE  LYS A 260     -47.004  -9.352 -26.035  1.00 51.76           H  
ATOM   4130 2HE  LYS A 260     -46.026  -9.209 -27.506  1.00 51.76           H  
ATOM   4131 1HZ  LYS A 260     -48.065  -7.737 -27.595  1.00 51.76           H  
ATOM   4132 2HZ  LYS A 260     -48.102  -8.921 -28.758  1.00 51.76           H  
ATOM   4133 3HZ  LYS A 260     -48.959  -9.083 -27.371  1.00 51.76           H  
ATOM   4134  N   ARG A 261     -46.357 -14.879 -24.153  1.00 30.97           N  
ATOM   4135  CA  ARG A 261     -46.326 -14.891 -22.697  1.00 31.06           C  
ATOM   4136  C   ARG A 261     -45.117 -15.691 -22.201  1.00 30.94           C  
ATOM   4137  O   ARG A 261     -44.470 -15.301 -21.224  1.00 30.97           O  
ATOM   4138  CB  ARG A 261     -47.606 -15.499 -22.130  1.00 43.45           C  
ATOM   4139  CG  ARG A 261     -48.867 -14.657 -22.348  1.00 43.45           C  
ATOM   4140  CD  ARG A 261     -50.067 -15.211 -21.668  1.00 43.45           C  
ATOM   4141  NE  ARG A 261     -51.259 -14.456 -22.049  1.00 43.45           N  
ATOM   4142  CZ  ARG A 261     -52.208 -14.838 -22.946  1.00 43.45           C  
ATOM   4143  NH1 ARG A 261     -52.186 -16.018 -23.543  1.00 43.45           N  
ATOM   4144  NH2 ARG A 261     -53.194 -13.999 -23.222  1.00 43.45           N  
ATOM   4145  H   ARG A 261     -47.167 -15.260 -24.651  1.00 37.16           H  
ATOM   4146  HA  ARG A 261     -46.239 -13.867 -22.342  1.00 37.27           H  
ATOM   4147 1HB  ARG A 261     -47.772 -16.472 -22.583  1.00 52.14           H  
ATOM   4148 2HB  ARG A 261     -47.490 -15.653 -21.060  1.00 52.14           H  
ATOM   4149 1HG  ARG A 261     -48.696 -13.650 -21.971  1.00 52.14           H  
ATOM   4150 2HG  ARG A 261     -49.083 -14.607 -23.403  1.00 52.14           H  
ATOM   4151 1HD  ARG A 261     -50.199 -16.254 -21.944  1.00 52.14           H  
ATOM   4152 2HD  ARG A 261     -49.943 -15.133 -20.589  1.00 52.14           H  
ATOM   4153  HE  ARG A 261     -51.360 -13.536 -21.641  1.00 52.14           H  
ATOM   4154 1HH1 ARG A 261     -51.473 -16.724 -23.338  1.00 52.14           H  
ATOM   4155 2HH1 ARG A 261     -52.918 -16.254 -24.196  1.00 52.14           H  
ATOM   4156 1HH2 ARG A 261     -53.229 -13.095 -22.778  1.00 52.14           H  
ATOM   4157 2HH2 ARG A 261     -53.909 -14.254 -23.894  1.00 52.14           H  
ATOM   4158  N   LEU A 262     -44.823 -16.815 -22.871  1.00 30.85           N  
ATOM   4159  CA  LEU A 262     -43.692 -17.664 -22.516  1.00 30.78           C  
ATOM   4160  C   LEU A 262     -42.373 -16.956 -22.785  1.00 30.63           C  
ATOM   4161  O   LEU A 262     -41.449 -17.038 -21.964  1.00 30.65           O  
ATOM   4162  CB  LEU A 262     -43.762 -18.972 -23.311  1.00 43.13           C  
ATOM   4163  CG  LEU A 262     -44.921 -19.947 -22.940  1.00 43.13           C  
ATOM   4164  CD1 LEU A 262     -44.991 -21.040 -23.988  1.00 43.13           C  
ATOM   4165  CD2 LEU A 262     -44.686 -20.558 -21.555  1.00 43.13           C  
ATOM   4166  H   LEU A 262     -45.434 -17.093 -23.643  1.00 37.02           H  
ATOM   4167  HA  LEU A 262     -43.745 -17.877 -21.456  1.00 36.94           H  
ATOM   4168 1HB  LEU A 262     -43.871 -18.719 -24.365  1.00 51.76           H  
ATOM   4169 2HB  LEU A 262     -42.821 -19.505 -23.184  1.00 51.76           H  
ATOM   4170  HG  LEU A 262     -45.865 -19.410 -22.938  1.00 51.76           H  
ATOM   4171 1HD1 LEU A 262     -45.807 -21.721 -23.749  1.00 51.76           H  
ATOM   4172 2HD1 LEU A 262     -45.172 -20.593 -24.963  1.00 51.76           H  
ATOM   4173 3HD1 LEU A 262     -44.053 -21.591 -24.008  1.00 51.76           H  
ATOM   4174 1HD2 LEU A 262     -45.502 -21.240 -21.323  1.00 51.76           H  
ATOM   4175 2HD2 LEU A 262     -43.744 -21.107 -21.555  1.00 51.76           H  
ATOM   4176 3HD2 LEU A 262     -44.650 -19.785 -20.797  1.00 51.76           H  
ATOM   4177  N   THR A 263     -42.288 -16.229 -23.904  1.00 30.53           N  
ATOM   4178  CA  THR A 263     -41.089 -15.482 -24.240  1.00 30.47           C  
ATOM   4179  C   THR A 263     -40.814 -14.419 -23.185  1.00 30.56           C  
ATOM   4180  O   THR A 263     -39.682 -14.285 -22.705  1.00 30.60           O  
ATOM   4181  CB  THR A 263     -41.226 -14.807 -25.625  1.00 42.68           C  
ATOM   4182  OG1 THR A 263     -41.395 -15.814 -26.643  1.00 42.68           O  
ATOM   4183  CG2 THR A 263     -39.980 -13.969 -25.931  1.00 42.68           C  
ATOM   4184  H   THR A 263     -43.052 -16.246 -24.584  1.00 36.64           H  
ATOM   4185  HA  THR A 263     -40.244 -16.169 -24.266  1.00 36.56           H  
ATOM   4186  HB  THR A 263     -42.101 -14.159 -25.627  1.00 51.22           H  
ATOM   4187  HG1 THR A 263     -42.285 -16.231 -26.556  1.00 51.22           H  
ATOM   4188 1HG2 THR A 263     -40.094 -13.504 -26.906  1.00 51.22           H  
ATOM   4189 2HG2 THR A 263     -39.854 -13.194 -25.177  1.00 51.22           H  
ATOM   4190 3HG2 THR A 263     -39.102 -14.614 -25.936  1.00 51.22           H  
ATOM   4191  N   LEU A 264     -41.856 -13.667 -22.817  1.00 30.67           N  
ATOM   4192  CA  LEU A 264     -41.732 -12.622 -21.817  1.00 30.83           C  
ATOM   4193  C   LEU A 264     -41.402 -13.200 -20.448  1.00 30.94           C  
ATOM   4194  O   LEU A 264     -40.639 -12.585 -19.689  1.00 31.07           O  
ATOM   4195  CB  LEU A 264     -43.012 -11.786 -21.789  1.00 43.10           C  
ATOM   4196  CG  LEU A 264     -43.271 -10.912 -23.059  1.00 43.10           C  
ATOM   4197  CD1 LEU A 264     -44.676 -10.313 -22.973  1.00 43.10           C  
ATOM   4198  CD2 LEU A 264     -42.202  -9.800 -23.167  1.00 43.10           C  
ATOM   4199  H   LEU A 264     -42.761 -13.815 -23.275  1.00 36.80           H  
ATOM   4200  HA  LEU A 264     -40.899 -11.992 -22.095  1.00 37.00           H  
ATOM   4201 1HB  LEU A 264     -43.857 -12.470 -21.683  1.00 51.72           H  
ATOM   4202 2HB  LEU A 264     -42.986 -11.131 -20.921  1.00 51.72           H  
ATOM   4203  HG  LEU A 264     -43.227 -11.543 -23.948  1.00 51.72           H  
ATOM   4204 1HD1 LEU A 264     -44.883  -9.723 -23.853  1.00 51.72           H  
ATOM   4205 2HD1 LEU A 264     -45.407 -11.121 -22.909  1.00 51.72           H  
ATOM   4206 3HD1 LEU A 264     -44.752  -9.682 -22.090  1.00 51.72           H  
ATOM   4207 1HD2 LEU A 264     -42.386  -9.207 -24.042  1.00 51.72           H  
ATOM   4208 2HD2 LEU A 264     -42.250  -9.163 -22.284  1.00 51.72           H  
ATOM   4209 3HD2 LEU A 264     -41.214 -10.217 -23.250  1.00 51.72           H  
ATOM   4210  N   THR A 265     -41.957 -14.376 -20.131  1.00 30.94           N  
ATOM   4211  CA  THR A 265     -41.674 -15.047 -18.874  1.00 31.10           C  
ATOM   4212  C   THR A 265     -40.186 -15.374 -18.796  1.00 31.05           C  
ATOM   4213  O   THR A 265     -39.554 -15.124 -17.762  1.00 31.23           O  
ATOM   4214  CB  THR A 265     -42.509 -16.339 -18.713  1.00 43.48           C  
ATOM   4215  OG1 THR A 265     -43.908 -16.006 -18.691  1.00 43.48           O  
ATOM   4216  CG2 THR A 265     -42.140 -17.052 -17.411  1.00 43.48           C  
ATOM   4217  H   THR A 265     -42.637 -14.799 -20.765  1.00 37.13           H  
ATOM   4218  HA  THR A 265     -41.923 -14.374 -18.056  1.00 37.32           H  
ATOM   4219  HB  THR A 265     -42.320 -17.001 -19.549  1.00 52.18           H  
ATOM   4220  HG1 THR A 265     -44.175 -15.666 -19.571  1.00 52.18           H  
ATOM   4221 1HG2 THR A 265     -42.743 -17.952 -17.316  1.00 52.18           H  
ATOM   4222 2HG2 THR A 265     -41.085 -17.327 -17.416  1.00 52.18           H  
ATOM   4223 3HG2 THR A 265     -42.336 -16.392 -16.568  1.00 52.18           H  
ATOM   4224  N   GLU A 266     -39.611 -15.918 -19.880  1.00 30.86           N  
ATOM   4225  CA  GLU A 266     -38.187 -16.231 -19.851  1.00 30.87           C  
ATOM   4226  C   GLU A 266     -37.356 -14.957 -19.753  1.00 30.93           C  
ATOM   4227  O   GLU A 266     -36.367 -14.928 -19.021  1.00 31.09           O  
ATOM   4228  CB  GLU A 266     -37.741 -17.022 -21.080  1.00 43.22           C  
ATOM   4229  CG  GLU A 266     -36.249 -17.470 -21.026  1.00 43.22           C  
ATOM   4230  CD  GLU A 266     -35.979 -18.466 -19.912  1.00 43.22           C  
ATOM   4231  OE1 GLU A 266     -36.898 -19.166 -19.552  1.00 43.22           O  
ATOM   4232  OE2 GLU A 266     -34.873 -18.509 -19.398  1.00 43.22           O  
ATOM   4233  H   GLU A 266     -40.188 -16.164 -20.693  1.00 37.03           H  
ATOM   4234  HA  GLU A 266     -37.990 -16.840 -18.968  1.00 37.04           H  
ATOM   4235 1HB  GLU A 266     -38.365 -17.908 -21.190  1.00 51.86           H  
ATOM   4236 2HB  GLU A 266     -37.884 -16.410 -21.974  1.00 51.86           H  
ATOM   4237 1HG  GLU A 266     -35.994 -17.935 -21.976  1.00 51.86           H  
ATOM   4238 2HG  GLU A 266     -35.606 -16.600 -20.901  1.00 51.86           H  
ATOM   4239  N   LYS A 267     -37.739 -13.892 -20.472  1.00 30.87           N  
ATOM   4240  CA  LYS A 267     -36.973 -12.656 -20.370  1.00 31.02           C  
ATOM   4241  C   LYS A 267     -36.998 -12.123 -18.939  1.00 31.27           C  
ATOM   4242  O   LYS A 267     -35.971 -11.659 -18.434  1.00 31.49           O  
ATOM   4243  CB  LYS A 267     -37.477 -11.603 -21.359  1.00 43.37           C  
ATOM   4244  CG  LYS A 267     -37.130 -11.910 -22.819  1.00 43.37           C  
ATOM   4245  CD  LYS A 267     -37.665 -10.845 -23.775  1.00 43.37           C  
ATOM   4246  CE  LYS A 267     -37.244 -11.138 -25.218  1.00 43.37           C  
ATOM   4247  NZ  LYS A 267     -37.770 -10.122 -26.180  1.00 43.37           N  
ATOM   4248  H   LYS A 267     -38.538 -13.962 -21.112  1.00 37.04           H  
ATOM   4249  HA  LYS A 267     -35.937 -12.878 -20.622  1.00 37.22           H  
ATOM   4250 1HB  LYS A 267     -38.561 -11.526 -21.279  1.00 52.04           H  
ATOM   4251 2HB  LYS A 267     -37.057 -10.631 -21.102  1.00 52.04           H  
ATOM   4252 1HG  LYS A 267     -36.047 -11.970 -22.922  1.00 52.04           H  
ATOM   4253 2HG  LYS A 267     -37.551 -12.877 -23.090  1.00 52.04           H  
ATOM   4254 1HD  LYS A 267     -38.754 -10.830 -23.720  1.00 52.04           H  
ATOM   4255 2HD  LYS A 267     -37.286  -9.866 -23.483  1.00 52.04           H  
ATOM   4256 1HE  LYS A 267     -36.157 -11.144 -25.273  1.00 52.04           H  
ATOM   4257 2HE  LYS A 267     -37.614 -12.119 -25.504  1.00 52.04           H  
ATOM   4258 1HZ  LYS A 267     -37.464 -10.355 -27.115  1.00 52.04           H  
ATOM   4259 2HZ  LYS A 267     -38.779 -10.112 -26.154  1.00 52.04           H  
ATOM   4260 3HZ  LYS A 267     -37.421  -9.205 -25.934  1.00 52.04           H  
ATOM   4261  N   THR A 268     -38.159 -12.219 -18.283  1.00 31.29           N  
ATOM   4262  CA  THR A 268     -38.330 -11.776 -16.907  1.00 31.59           C  
ATOM   4263  C   THR A 268     -37.403 -12.589 -16.010  1.00 31.78           C  
ATOM   4264  O   THR A 268     -36.759 -12.054 -15.095  1.00 32.04           O  
ATOM   4265  CB  THR A 268     -39.798 -11.946 -16.453  1.00 44.10           C  
ATOM   4266  OG1 THR A 268     -40.654 -11.152 -17.294  1.00 44.10           O  
ATOM   4267  CG2 THR A 268     -39.956 -11.487 -15.007  1.00 44.10           C  
ATOM   4268  H   THR A 268     -38.978 -12.567 -18.784  1.00 37.55           H  
ATOM   4269  HA  THR A 268     -38.053 -10.723 -16.835  1.00 37.91           H  
ATOM   4270  HB  THR A 268     -40.089 -12.988 -16.534  1.00 52.92           H  
ATOM   4271  HG1 THR A 268     -40.673 -11.544 -18.198  1.00 52.92           H  
ATOM   4272 1HG2 THR A 268     -40.995 -11.606 -14.708  1.00 52.92           H  
ATOM   4273 2HG2 THR A 268     -39.324 -12.083 -14.349  1.00 52.92           H  
ATOM   4274 3HG2 THR A 268     -39.671 -10.438 -14.928  1.00 52.92           H  
ATOM   4275  N   ALA A 269     -37.371 -13.909 -16.231  1.00 31.70           N  
ATOM   4276  CA  ALA A 269     -36.495 -14.766 -15.460  1.00 31.92           C  
ATOM   4277  C   ALA A 269     -35.040 -14.363 -15.659  1.00 32.02           C  
ATOM   4278  O   ALA A 269     -34.294 -14.283 -14.688  1.00 32.33           O  
ATOM   4279  CB  ALA A 269     -36.685 -16.215 -15.862  1.00 44.60           C  
ATOM   4280  H   ALA A 269     -37.994 -14.316 -16.936  1.00 38.04           H  
ATOM   4281  HA  ALA A 269     -36.745 -14.649 -14.408  1.00 38.30           H  
ATOM   4282 1HB  ALA A 269     -36.037 -16.850 -15.263  1.00 53.52           H  
ATOM   4283 2HB  ALA A 269     -37.726 -16.499 -15.707  1.00 53.52           H  
ATOM   4284 3HB  ALA A 269     -36.435 -16.339 -16.915  1.00 53.52           H  
ATOM   4285  N   GLN A 270     -34.645 -14.023 -16.890  1.00 31.81           N  
ATOM   4286  CA  GLN A 270     -33.266 -13.618 -17.125  1.00 31.94           C  
ATOM   4287  C   GLN A 270     -32.937 -12.323 -16.386  1.00 32.11           C  
ATOM   4288  O   GLN A 270     -31.795 -12.133 -15.941  1.00 32.41           O  
ATOM   4289  CB  GLN A 270     -32.969 -13.499 -18.617  1.00 44.67           C  
ATOM   4290  CG  GLN A 270     -32.980 -14.843 -19.356  1.00 44.67           C  
ATOM   4291  CD  GLN A 270     -31.935 -15.816 -18.828  1.00 44.67           C  
ATOM   4292  OE1 GLN A 270     -30.813 -15.413 -18.502  1.00 44.67           O  
ATOM   4293  NE2 GLN A 270     -32.283 -17.099 -18.746  1.00 44.67           N  
ATOM   4294  H   GLN A 270     -35.297 -14.139 -17.672  1.00 38.17           H  
ATOM   4295  HA  GLN A 270     -32.621 -14.394 -16.731  1.00 38.33           H  
ATOM   4296 1HB  GLN A 270     -33.715 -12.855 -19.082  1.00 53.60           H  
ATOM   4297 2HB  GLN A 270     -31.996 -13.035 -18.761  1.00 53.60           H  
ATOM   4298 1HG  GLN A 270     -33.950 -15.310 -19.225  1.00 53.60           H  
ATOM   4299 2HG  GLN A 270     -32.792 -14.670 -20.413  1.00 53.60           H  
ATOM   4300 1HE2 GLN A 270     -31.628 -17.775 -18.409  1.00 53.60           H  
ATOM   4301 2HE2 GLN A 270     -33.224 -17.423 -19.036  1.00 53.60           H  
ATOM   4302  N   GLU A 271     -33.913 -11.418 -16.253  1.00 31.97           N  
ATOM   4303  CA  GLU A 271     -33.637 -10.215 -15.487  1.00 32.17           C  
ATOM   4304  C   GLU A 271     -33.338 -10.610 -14.040  1.00 32.38           C  
ATOM   4305  O   GLU A 271     -32.402 -10.079 -13.452  1.00 32.65           O  
ATOM   4306  CB  GLU A 271     -34.796  -9.211 -15.537  1.00 44.95           C  
ATOM   4307  CG  GLU A 271     -34.999  -8.524 -16.889  1.00 44.95           C  
ATOM   4308  CD  GLU A 271     -36.166  -7.558 -16.885  1.00 44.95           C  
ATOM   4309  OE1 GLU A 271     -36.877  -7.529 -15.909  1.00 44.95           O  
ATOM   4310  OE2 GLU A 271     -36.338  -6.851 -17.851  1.00 44.95           O  
ATOM   4311  H   GLU A 271     -34.812 -11.571 -16.722  1.00 38.36           H  
ATOM   4312  HA  GLU A 271     -32.753  -9.733 -15.901  1.00 38.60           H  
ATOM   4313 1HB  GLU A 271     -35.724  -9.722 -15.288  1.00 53.94           H  
ATOM   4314 2HB  GLU A 271     -34.640  -8.438 -14.787  1.00 53.94           H  
ATOM   4315 1HG  GLU A 271     -34.090  -7.983 -17.148  1.00 53.94           H  
ATOM   4316 2HG  GLU A 271     -35.164  -9.287 -17.647  1.00 53.94           H  
ATOM   4317  N   ALA A 272     -34.107 -11.580 -13.491  1.00 32.32           N  
ATOM   4318  CA  ALA A 272     -33.891 -12.126 -12.134  1.00 32.56           C  
ATOM   4319  C   ALA A 272     -32.517 -12.815 -12.013  1.00 32.66           C  
ATOM   4320  O   ALA A 272     -31.844 -12.730 -10.974  1.00 32.77           O  
ATOM   4321  CB  ALA A 272     -34.996 -13.103 -11.765  1.00 45.49           C  
ATOM   4322  H   ALA A 272     -34.914 -11.901 -14.042  1.00 38.78           H  
ATOM   4323  HA  ALA A 272     -33.913 -11.292 -11.435  1.00 39.07           H  
ATOM   4324 1HB  ALA A 272     -34.836 -13.462 -10.749  1.00 54.59           H  
ATOM   4325 2HB  ALA A 272     -35.959 -12.597 -11.829  1.00 54.59           H  
ATOM   4326 3HB  ALA A 272     -34.992 -13.941 -12.438  1.00 54.59           H  
ATOM   4327  N   VAL A 273     -32.094 -13.460 -13.098  1.00 32.67           N  
ATOM   4328  CA  VAL A 273     -30.805 -14.132 -13.153  1.00 32.79           C  
ATOM   4329  C   VAL A 273     -29.682 -13.133 -12.938  1.00 32.94           C  
ATOM   4330  O   VAL A 273     -28.706 -13.451 -12.266  1.00 33.09           O  
ATOM   4331  CB  VAL A 273     -30.578 -14.899 -14.485  1.00 45.86           C  
ATOM   4332  CG1 VAL A 273     -29.137 -15.392 -14.589  1.00 45.86           C  
ATOM   4333  CG2 VAL A 273     -31.509 -16.103 -14.552  1.00 45.86           C  
ATOM   4334  H   VAL A 273     -32.753 -13.527 -13.880  1.00 39.20           H  
ATOM   4335  HA  VAL A 273     -30.774 -14.862 -12.344  1.00 39.35           H  
ATOM   4336  HB  VAL A 273     -30.760 -14.240 -15.314  1.00 55.03           H  
ATOM   4337 1HG1 VAL A 273     -29.009 -15.924 -15.532  1.00 55.03           H  
ATOM   4338 2HG1 VAL A 273     -28.447 -14.554 -14.569  1.00 55.03           H  
ATOM   4339 3HG1 VAL A 273     -28.918 -16.062 -13.759  1.00 55.03           H  
ATOM   4340 1HG2 VAL A 273     -31.349 -16.634 -15.492  1.00 55.03           H  
ATOM   4341 2HG2 VAL A 273     -31.297 -16.766 -13.717  1.00 55.03           H  
ATOM   4342 3HG2 VAL A 273     -32.525 -15.789 -14.495  1.00 55.03           H  
ATOM   4343  N   SER A 274     -29.763 -11.939 -13.519  1.00 32.94           N  
ATOM   4344  CA  SER A 274     -28.644 -11.024 -13.334  1.00 33.14           C  
ATOM   4345  C   SER A 274     -28.256 -10.817 -11.835  1.00 33.16           C  
ATOM   4346  O   SER A 274     -27.058 -10.905 -11.543  1.00 33.01           O  
ATOM   4347  CB  SER A 274     -28.874  -9.730 -14.103  1.00 46.32           C  
ATOM   4348  OG  SER A 274     -27.828  -8.818 -13.891  1.00 46.32           O  
ATOM   4349  H   SER A 274     -30.573 -11.708 -14.110  1.00 39.53           H  
ATOM   4350  HA  SER A 274     -27.783 -11.483 -13.816  1.00 39.77           H  
ATOM   4351 1HB  SER A 274     -28.907  -9.980 -15.163  1.00 55.58           H  
ATOM   4352 2HB  SER A 274     -29.824  -9.288 -13.885  1.00 55.58           H  
ATOM   4353  HG  SER A 274     -28.051  -8.038 -14.401  1.00 55.58           H  
ATOM   4354  N   PRO A 275     -29.153 -10.450 -10.874  1.00 33.39           N  
ATOM   4355  CA  PRO A 275     -28.878 -10.454  -9.437  1.00 33.50           C  
ATOM   4356  C   PRO A 275     -28.288 -11.762  -8.898  1.00 33.53           C  
ATOM   4357  O   PRO A 275     -27.373 -11.727  -8.071  1.00 33.59           O  
ATOM   4358  CB  PRO A 275     -30.258 -10.180  -8.848  1.00 50.25           C  
ATOM   4359  CG  PRO A 275     -30.935  -9.332  -9.883  1.00 50.25           C  
ATOM   4360  CD  PRO A 275     -30.452  -9.867 -11.207  1.00 50.25           C  
ATOM   4361  HA  PRO A 275     -28.199  -9.613  -9.212  1.00 40.20           H  
ATOM   4362 1HB  PRO A 275     -30.782 -11.145  -8.690  1.00 60.30           H  
ATOM   4363 2HB  PRO A 275     -30.168  -9.703  -7.863  1.00 60.30           H  
ATOM   4364 1HG  PRO A 275     -32.028  -9.408  -9.786  1.00 60.30           H  
ATOM   4365 2HG  PRO A 275     -30.672  -8.274  -9.741  1.00 60.30           H  
ATOM   4366 1HD  PRO A 275     -31.106 -10.586 -11.584  1.00 60.30           H  
ATOM   4367 2HD  PRO A 275     -30.353  -9.026 -11.863  1.00 60.30           H  
ATOM   4368  N   ASP A 276     -28.741 -12.920  -9.418  1.00 33.56           N  
ATOM   4369  CA  ASP A 276     -28.168 -14.176  -8.924  1.00 33.65           C  
ATOM   4370  C   ASP A 276     -26.714 -14.253  -9.353  1.00 33.69           C  
ATOM   4371  O   ASP A 276     -25.831 -14.638  -8.574  1.00 33.82           O  
ATOM   4372  CB  ASP A 276     -28.879 -15.408  -9.486  1.00 47.08           C  
ATOM   4373  CG  ASP A 276     -30.305 -15.645  -8.996  1.00 47.08           C  
ATOM   4374  OD1 ASP A 276     -30.757 -15.025  -8.057  1.00 47.08           O  
ATOM   4375  OD2 ASP A 276     -30.928 -16.490  -9.596  1.00 47.08           O  
ATOM   4376  H   ASP A 276     -29.549 -12.937 -10.058  1.00 40.27           H  
ATOM   4377  HA  ASP A 276     -28.214 -14.196  -7.834  1.00 40.38           H  
ATOM   4378 1HB  ASP A 276     -28.890 -15.348 -10.572  1.00 56.50           H  
ATOM   4379 2HB  ASP A 276     -28.293 -16.282  -9.222  1.00 56.50           H  
ATOM   4380  N   GLU A 277     -26.470 -13.869 -10.608  1.00 33.62           N  
ATOM   4381  CA  GLU A 277     -25.130 -13.875 -11.157  1.00 33.71           C  
ATOM   4382  C   GLU A 277     -24.265 -12.886 -10.418  1.00 33.70           C  
ATOM   4383  O   GLU A 277     -23.126 -13.209 -10.093  1.00 33.81           O  
ATOM   4384  CB  GLU A 277     -25.139 -13.599 -12.658  1.00 47.16           C  
ATOM   4385  CG  GLU A 277     -25.665 -14.766 -13.486  1.00 47.16           C  
ATOM   4386  CD  GLU A 277     -24.725 -15.947 -13.494  1.00 47.16           C  
ATOM   4387  OE1 GLU A 277     -23.595 -15.762 -13.870  1.00 47.16           O  
ATOM   4388  OE2 GLU A 277     -25.114 -17.024 -13.086  1.00 47.16           O  
ATOM   4389  H   GLU A 277     -27.264 -13.585 -11.185  1.00 40.34           H  
ATOM   4390  HA  GLU A 277     -24.713 -14.860 -11.021  1.00 40.45           H  
ATOM   4391 1HB  GLU A 277     -25.765 -12.733 -12.864  1.00 56.59           H  
ATOM   4392 2HB  GLU A 277     -24.129 -13.362 -12.990  1.00 56.59           H  
ATOM   4393 1HG  GLU A 277     -26.611 -15.082 -13.054  1.00 56.59           H  
ATOM   4394 2HG  GLU A 277     -25.851 -14.431 -14.507  1.00 56.59           H  
ATOM   4395  N   ALA A 278     -24.824 -11.733 -10.039  1.00 33.62           N  
ATOM   4396  CA  ALA A 278     -24.046 -10.765  -9.294  1.00 33.65           C  
ATOM   4397  C   ALA A 278     -23.525 -11.415  -8.024  1.00 33.82           C  
ATOM   4398  O   ALA A 278     -22.371 -11.241  -7.658  1.00 33.95           O  
ATOM   4399  CB  ALA A 278     -24.880  -9.550  -8.947  1.00 47.10           C  
ATOM   4400  H   ALA A 278     -25.769 -11.513 -10.363  1.00 40.34           H  
ATOM   4401  HA  ALA A 278     -23.209 -10.446  -9.904  1.00 40.38           H  
ATOM   4402 1HB  ALA A 278     -24.279  -8.839  -8.408  1.00 56.52           H  
ATOM   4403 2HB  ALA A 278     -25.252  -9.094  -9.865  1.00 56.52           H  
ATOM   4404 3HB  ALA A 278     -25.721  -9.852  -8.331  1.00 56.52           H  
ATOM   4405  N   ALA A 279     -24.331 -12.214  -7.333  1.00 33.88           N  
ATOM   4406  CA  ALA A 279     -23.763 -12.856  -6.152  1.00 34.09           C  
ATOM   4407  C   ALA A 279     -22.640 -13.819  -6.560  1.00 34.18           C  
ATOM   4408  O   ALA A 279     -21.541 -13.798  -6.002  1.00 34.34           O  
ATOM   4409  CB  ALA A 279     -24.850 -13.580  -5.373  1.00 47.64           C  
ATOM   4410  H   ALA A 279     -25.322 -12.320  -7.602  1.00 40.66           H  
ATOM   4411  HA  ALA A 279     -23.325 -12.092  -5.520  1.00 40.91           H  
ATOM   4412 1HB  ALA A 279     -24.431 -14.036  -4.485  1.00 57.17           H  
ATOM   4413 2HB  ALA A 279     -25.622 -12.869  -5.084  1.00 57.17           H  
ATOM   4414 3HB  ALA A 279     -25.298 -14.356  -5.999  1.00 57.17           H  
ATOM   4415  N   ARG A 280     -22.875 -14.589  -7.621  1.00 34.12           N  
ATOM   4416  CA  ARG A 280     -21.936 -15.611  -8.110  1.00 34.26           C  
ATOM   4417  C   ARG A 280     -20.570 -15.044  -8.550  1.00 34.31           C  
ATOM   4418  O   ARG A 280     -19.543 -15.727  -8.418  1.00 34.58           O  
ATOM   4419  CB  ARG A 280     -22.596 -16.384  -9.247  1.00 47.91           C  
ATOM   4420  CG  ARG A 280     -23.785 -17.280  -8.784  1.00 47.91           C  
ATOM   4421  CD  ARG A 280     -24.610 -17.835  -9.927  1.00 47.91           C  
ATOM   4422  NE  ARG A 280     -25.789 -18.571  -9.426  1.00 47.91           N  
ATOM   4423  CZ  ARG A 280     -26.967 -18.764 -10.093  1.00 47.91           C  
ATOM   4424  NH1 ARG A 280     -27.165 -18.294 -11.316  1.00 47.91           N  
ATOM   4425  NH2 ARG A 280     -27.956 -19.429  -9.500  1.00 47.91           N  
ATOM   4426  H   ARG A 280     -23.804 -14.524  -8.057  1.00 40.94           H  
ATOM   4427  HA  ARG A 280     -21.761 -16.310  -7.296  1.00 41.11           H  
ATOM   4428 1HB  ARG A 280     -22.940 -15.706 -10.000  1.00 57.49           H  
ATOM   4429 2HB  ARG A 280     -21.858 -17.032  -9.716  1.00 57.49           H  
ATOM   4430 1HG  ARG A 280     -23.388 -18.122  -8.222  1.00 57.49           H  
ATOM   4431 2HG  ARG A 280     -24.443 -16.703  -8.139  1.00 57.49           H  
ATOM   4432 1HD  ARG A 280     -24.960 -17.020 -10.537  1.00 57.49           H  
ATOM   4433 2HD  ARG A 280     -24.008 -18.510 -10.534  1.00 57.49           H  
ATOM   4434  HE  ARG A 280     -25.725 -18.954  -8.492  1.00 57.49           H  
ATOM   4435 1HH1 ARG A 280     -26.429 -17.776 -11.825  1.00 57.49           H  
ATOM   4436 2HH1 ARG A 280     -28.060 -18.437 -11.762  1.00 57.49           H  
ATOM   4437 1HH2 ARG A 280     -27.848 -19.796  -8.562  1.00 57.49           H  
ATOM   4438 2HH2 ARG A 280     -28.836 -19.562  -9.980  1.00 57.49           H  
ATOM   4439  N   ILE A 281     -20.558 -13.796  -9.055  1.00 34.10           N  
ATOM   4440  CA  ILE A 281     -19.322 -13.124  -9.492  1.00 34.15           C  
ATOM   4441  C   ILE A 281     -18.834 -12.098  -8.460  1.00 34.30           C  
ATOM   4442  O   ILE A 281     -18.004 -11.244  -8.780  1.00 34.31           O  
ATOM   4443  CB  ILE A 281     -19.480 -12.388 -10.850  1.00 47.80           C  
ATOM   4444  CG1 ILE A 281     -20.527 -11.240 -10.730  1.00 47.80           C  
ATOM   4445  CG2 ILE A 281     -19.908 -13.405 -11.911  1.00 47.80           C  
ATOM   4446  CD1 ILE A 281     -20.592 -10.276 -11.888  1.00 47.80           C  
ATOM   4447  H   ILE A 281     -21.463 -13.331  -9.190  1.00 40.92           H  
ATOM   4448  HA  ILE A 281     -18.544 -13.878  -9.601  1.00 40.98           H  
ATOM   4449  HB  ILE A 281     -18.529 -11.945 -11.133  1.00 57.36           H  
ATOM   4450 1HG1 ILE A 281     -21.471 -11.676 -10.636  1.00 57.36           H  
ATOM   4451 2HG1 ILE A 281     -20.323 -10.662  -9.834  1.00 57.36           H  
ATOM   4452 1HG2 ILE A 281     -20.008 -12.930 -12.879  1.00 57.36           H  
ATOM   4453 2HG2 ILE A 281     -19.157 -14.189 -11.976  1.00 57.36           H  
ATOM   4454 3HG2 ILE A 281     -20.866 -13.846 -11.624  1.00 57.36           H  
ATOM   4455 1HD1 ILE A 281     -21.359  -9.529 -11.687  1.00 57.36           H  
ATOM   4456 2HD1 ILE A 281     -19.626  -9.784 -11.997  1.00 57.36           H  
ATOM   4457 3HD1 ILE A 281     -20.839 -10.798 -12.805  1.00 57.36           H  
ATOM   4458  N   GLN A 282     -19.346 -12.201  -7.235  1.00 34.45           N  
ATOM   4459  CA  GLN A 282     -19.017 -11.369  -6.088  1.00 34.64           C  
ATOM   4460  C   GLN A 282     -19.297  -9.874  -6.236  1.00 35.02           C  
ATOM   4461  O   GLN A 282     -18.506  -9.039  -5.799  1.00 35.40           O  
ATOM   4462  CB  GLN A 282     -17.564 -11.585  -5.642  1.00 48.42           C  
ATOM   4463  CG  GLN A 282     -17.318 -12.972  -5.085  1.00 48.42           C  
ATOM   4464  CD  GLN A 282     -17.226 -13.972  -6.185  1.00 48.42           C  
ATOM   4465  OE1 GLN A 282     -16.384 -13.865  -7.083  1.00 48.42           O  
ATOM   4466  NE2 GLN A 282     -18.148 -14.925  -6.169  1.00 48.42           N  
ATOM   4467  H   GLN A 282     -20.053 -12.920  -7.061  1.00 41.34           H  
ATOM   4468  HA  GLN A 282     -19.635 -11.750  -5.310  1.00 41.57           H  
ATOM   4469 1HB  GLN A 282     -16.887 -11.414  -6.472  1.00 58.10           H  
ATOM   4470 2HB  GLN A 282     -17.320 -10.873  -4.861  1.00 58.10           H  
ATOM   4471 1HG  GLN A 282     -16.389 -12.979  -4.517  1.00 58.10           H  
ATOM   4472 2HG  GLN A 282     -18.154 -13.248  -4.443  1.00 58.10           H  
ATOM   4473 1HE2 GLN A 282     -18.223 -15.586  -6.941  1.00 58.10           H  
ATOM   4474 2HE2 GLN A 282     -18.827 -14.953  -5.437  1.00 58.10           H  
ATOM   4475  N   ALA A 283     -20.446  -9.543  -6.823  1.00 34.96           N  
ATOM   4476  CA  ALA A 283     -20.893  -8.177  -7.023  1.00 35.35           C  
ATOM   4477  C   ALA A 283     -22.337  -7.918  -6.551  1.00 35.62           C  
ATOM   4478  O   ALA A 283     -22.989  -7.014  -7.080  1.00 35.88           O  
ATOM   4479  CB  ALA A 283     -20.797  -7.838  -8.500  1.00 49.34           C  
ATOM   4480  H   ALA A 283     -21.048 -10.277  -7.161  1.00 41.95           H  
ATOM   4481  HA  ALA A 283     -20.232  -7.523  -6.455  1.00 42.42           H  
ATOM   4482 1HB  ALA A 283     -21.090  -6.803  -8.655  1.00 59.21           H  
ATOM   4483 2HB  ALA A 283     -19.769  -7.983  -8.838  1.00 59.21           H  
ATOM   4484 3HB  ALA A 283     -21.461  -8.496  -9.059  1.00 59.21           H  
ATOM   4485  N   ASN A 284     -22.872  -8.700  -5.603  1.00 35.61           N  
ATOM   4486  CA  ASN A 284     -24.236  -8.416  -5.140  1.00 35.88           C  
ATOM   4487  C   ASN A 284     -24.036  -7.343  -4.044  1.00 35.87           C  
ATOM   4488  O   ASN A 284     -22.902  -6.869  -3.885  1.00 35.46           O  
ATOM   4489  CB  ASN A 284     -24.982  -9.658  -4.618  1.00 50.13           C  
ATOM   4490  CG  ASN A 284     -24.578 -10.170  -3.237  1.00 50.13           C  
ATOM   4491  OD1 ASN A 284     -23.647  -9.660  -2.621  1.00 50.13           O  
ATOM   4492  ND2 ASN A 284     -25.344 -11.109  -2.718  1.00 50.13           N  
ATOM   4493  H   ASN A 284     -22.331  -9.448  -5.192  1.00 42.73           H  
ATOM   4494  HA  ASN A 284     -24.814  -7.977  -5.953  1.00 43.06           H  
ATOM   4495 1HB  ASN A 284     -26.054  -9.591  -4.713  1.00 60.16           H  
ATOM   4496 2HB  ASN A 284     -24.738 -10.424  -5.297  1.00 60.16           H  
ATOM   4497 1HD2 ASN A 284     -25.195 -11.458  -1.757  1.00 60.16           H  
ATOM   4498 2HD2 ASN A 284     -26.141 -11.452  -3.237  1.00 60.16           H  
ATOM   4499  N   PRO A 285     -25.079  -6.897  -3.307  1.00 36.33           N  
ATOM   4500  CA  PRO A 285     -24.976  -5.919  -2.244  1.00 36.40           C  
ATOM   4501  C   PRO A 285     -24.032  -6.273  -1.087  1.00 36.13           C  
ATOM   4502  O   PRO A 285     -23.585  -5.359  -0.403  1.00 35.93           O  
ATOM   4503  CB  PRO A 285     -26.422  -5.813  -1.741  1.00 54.60           C  
ATOM   4504  CG  PRO A 285     -27.268  -6.202  -2.920  1.00 54.60           C  
ATOM   4505  CD  PRO A 285     -26.485  -7.282  -3.603  1.00 54.60           C  
ATOM   4506  HA  PRO A 285     -24.689  -4.963  -2.682  1.00 43.68           H  
ATOM   4507 1HB  PRO A 285     -26.566  -6.482  -0.876  1.00 65.52           H  
ATOM   4508 2HB  PRO A 285     -26.620  -4.787  -1.386  1.00 65.52           H  
ATOM   4509 1HG  PRO A 285     -28.258  -6.550  -2.579  1.00 65.52           H  
ATOM   4510 2HG  PRO A 285     -27.447  -5.328  -3.564  1.00 65.52           H  
ATOM   4511 1HD  PRO A 285     -26.759  -8.225  -3.106  1.00 65.52           H  
ATOM   4512 2HD  PRO A 285     -26.700  -7.283  -4.681  1.00 65.52           H  
ATOM   4513  N   LEU A 286     -23.701  -7.557  -0.825  1.00 36.13           N  
ATOM   4514  CA  LEU A 286     -22.811  -7.809   0.310  1.00 35.92           C  
ATOM   4515  C   LEU A 286     -21.528  -7.054   0.079  1.00 35.29           C  
ATOM   4516  O   LEU A 286     -21.116  -6.216   0.887  1.00 35.07           O  
ATOM   4517  CB  LEU A 286     -22.468  -9.319   0.444  1.00 50.37           C  
ATOM   4518  CG  LEU A 286     -21.713  -9.792   1.786  1.00 50.37           C  
ATOM   4519  CD1 LEU A 286     -22.009 -11.295   2.018  1.00 50.37           C  
ATOM   4520  CD2 LEU A 286     -20.197  -9.545   1.702  1.00 50.37           C  
ATOM   4521  H   LEU A 286     -24.016  -8.354  -1.374  1.00 43.36           H  
ATOM   4522  HA  LEU A 286     -23.275  -7.436   1.216  1.00 43.10           H  
ATOM   4523 1HB  LEU A 286     -23.382  -9.906   0.330  1.00 60.44           H  
ATOM   4524 2HB  LEU A 286     -21.824  -9.585  -0.375  1.00 60.44           H  
ATOM   4525  HG  LEU A 286     -22.108  -9.236   2.639  1.00 60.44           H  
ATOM   4526 1HD1 LEU A 286     -21.532 -11.625   2.939  1.00 60.44           H  
ATOM   4527 2HD1 LEU A 286     -23.090 -11.447   2.099  1.00 60.44           H  
ATOM   4528 3HD1 LEU A 286     -21.640 -11.885   1.205  1.00 60.44           H  
ATOM   4529 1HD2 LEU A 286     -19.727  -9.870   2.619  1.00 60.44           H  
ATOM   4530 2HD2 LEU A 286     -19.764 -10.069   0.888  1.00 60.44           H  
ATOM   4531 3HD2 LEU A 286     -20.002  -8.511   1.583  1.00 60.44           H  
ATOM   4532  N   VAL A 287     -20.933  -7.323  -1.079  1.00 35.03           N  
ATOM   4533  CA  VAL A 287     -19.708  -6.683  -1.481  1.00 34.46           C  
ATOM   4534  C   VAL A 287     -19.935  -5.230  -1.804  1.00 34.37           C  
ATOM   4535  O   VAL A 287     -19.160  -4.388  -1.385  1.00 34.02           O  
ATOM   4536  CB  VAL A 287     -19.048  -7.417  -2.666  1.00 48.48           C  
ATOM   4537  CG1 VAL A 287     -17.860  -6.618  -3.207  1.00 48.48           C  
ATOM   4538  CG2 VAL A 287     -18.543  -8.771  -2.179  1.00 48.48           C  
ATOM   4539  H   VAL A 287     -21.352  -8.027  -1.672  1.00 42.04           H  
ATOM   4540  HA  VAL A 287     -19.014  -6.736  -0.643  1.00 41.35           H  
ATOM   4541  HB  VAL A 287     -19.781  -7.547  -3.471  1.00 58.18           H  
ATOM   4542 1HG1 VAL A 287     -17.410  -7.169  -4.037  1.00 58.18           H  
ATOM   4543 2HG1 VAL A 287     -18.184  -5.642  -3.567  1.00 58.18           H  
ATOM   4544 3HG1 VAL A 287     -17.123  -6.484  -2.415  1.00 58.18           H  
ATOM   4545 1HG2 VAL A 287     -18.076  -9.311  -3.004  1.00 58.18           H  
ATOM   4546 2HG2 VAL A 287     -17.815  -8.628  -1.394  1.00 58.18           H  
ATOM   4547 3HG2 VAL A 287     -19.363  -9.340  -1.786  1.00 58.18           H  
ATOM   4548  N   LYS A 288     -20.968  -4.881  -2.566  1.00 34.74           N  
ATOM   4549  CA  LYS A 288     -21.079  -3.464  -2.890  1.00 34.73           C  
ATOM   4550  C   LYS A 288     -21.179  -2.564  -1.647  1.00 34.73           C  
ATOM   4551  O   LYS A 288     -20.530  -1.512  -1.601  1.00 34.46           O  
ATOM   4552  CB  LYS A 288     -22.247  -3.217  -3.835  1.00 48.63           C  
ATOM   4553  CG  LYS A 288     -22.006  -3.752  -5.261  1.00 48.63           C  
ATOM   4554  CD  LYS A 288     -23.071  -3.288  -6.254  1.00 48.63           C  
ATOM   4555  CE  LYS A 288     -24.416  -3.987  -6.046  1.00 48.63           C  
ATOM   4556  NZ  LYS A 288     -25.388  -3.637  -7.131  1.00 48.63           N  
ATOM   4557  H   LYS A 288     -21.635  -5.569  -2.934  1.00 41.69           H  
ATOM   4558  HA  LYS A 288     -20.169  -3.176  -3.417  1.00 41.68           H  
ATOM   4559 1HB  LYS A 288     -23.115  -3.687  -3.438  1.00 58.36           H  
ATOM   4560 2HB  LYS A 288     -22.447  -2.150  -3.894  1.00 58.36           H  
ATOM   4561 1HG  LYS A 288     -21.031  -3.412  -5.608  1.00 58.36           H  
ATOM   4562 2HG  LYS A 288     -21.997  -4.844  -5.241  1.00 58.36           H  
ATOM   4563 1HD  LYS A 288     -23.212  -2.212  -6.162  1.00 58.36           H  
ATOM   4564 2HD  LYS A 288     -22.726  -3.505  -7.265  1.00 58.36           H  
ATOM   4565 1HE  LYS A 288     -24.264  -5.061  -6.041  1.00 58.36           H  
ATOM   4566 2HE  LYS A 288     -24.840  -3.688  -5.091  1.00 58.36           H  
ATOM   4567 1HZ  LYS A 288     -26.261  -4.115  -6.967  1.00 58.36           H  
ATOM   4568 2HZ  LYS A 288     -25.546  -2.641  -7.137  1.00 58.36           H  
ATOM   4569 3HZ  LYS A 288     -25.012  -3.923  -8.027  1.00 58.36           H  
ATOM   4570  N   GLN A 289     -21.938  -2.973  -0.616  1.00 35.07           N  
ATOM   4571  CA  GLN A 289     -22.047  -2.139   0.574  1.00 35.10           C  
ATOM   4572  C   GLN A 289     -20.780  -2.157   1.398  1.00 34.56           C  
ATOM   4573  O   GLN A 289     -20.275  -1.099   1.785  1.00 34.40           O  
ATOM   4574  CB  GLN A 289     -23.188  -2.614   1.468  1.00 49.13           C  
ATOM   4575  CG  GLN A 289     -24.592  -2.352   0.951  1.00 49.13           C  
ATOM   4576  CD  GLN A 289     -24.950  -0.872   0.991  1.00 49.13           C  
ATOM   4577  OE1 GLN A 289     -24.857  -0.216   2.057  1.00 49.13           O  
ATOM   4578  NE2 GLN A 289     -25.336  -0.332  -0.157  1.00 49.13           N  
ATOM   4579  H   GLN A 289     -22.460  -3.852  -0.661  1.00 42.08           H  
ATOM   4580  HA  GLN A 289     -22.231  -1.112   0.261  1.00 42.12           H  
ATOM   4581 1HB  GLN A 289     -23.092  -3.694   1.615  1.00 58.96           H  
ATOM   4582 2HB  GLN A 289     -23.076  -2.149   2.429  1.00 58.96           H  
ATOM   4583 1HG  GLN A 289     -24.653  -2.699  -0.080  1.00 58.96           H  
ATOM   4584 2HG  GLN A 289     -25.310  -2.893   1.571  1.00 58.96           H  
ATOM   4585 1HE2 GLN A 289     -25.580   0.637  -0.200  1.00 58.96           H  
ATOM   4586 2HE2 GLN A 289     -25.391  -0.896  -0.984  1.00 58.96           H  
ATOM   4587  N   GLU A 290     -20.229  -3.341   1.643  1.00 34.30           N  
ATOM   4588  CA  GLU A 290     -19.033  -3.437   2.450  1.00 33.81           C  
ATOM   4589  C   GLU A 290     -17.840  -2.781   1.795  1.00 33.43           C  
ATOM   4590  O   GLU A 290     -17.044  -2.119   2.469  1.00 33.15           O  
ATOM   4591  CB  GLU A 290     -18.753  -4.885   2.712  1.00 47.53           C  
ATOM   4592  CG  GLU A 290     -19.699  -5.525   3.672  1.00 47.53           C  
ATOM   4593  CD  GLU A 290     -19.455  -5.031   5.003  1.00 47.53           C  
ATOM   4594  OE1 GLU A 290     -18.345  -5.173   5.437  1.00 47.53           O  
ATOM   4595  OE2 GLU A 290     -20.311  -4.424   5.567  1.00 47.53           O  
ATOM   4596  H   GLU A 290     -20.663  -4.212   1.317  1.00 41.16           H  
ATOM   4597  HA  GLU A 290     -19.218  -2.936   3.399  1.00 40.57           H  
ATOM   4598 1HB  GLU A 290     -18.828  -5.413   1.771  1.00 57.04           H  
ATOM   4599 2HB  GLU A 290     -17.755  -4.981   3.079  1.00 57.04           H  
ATOM   4600 1HG  GLU A 290     -20.724  -5.286   3.383  1.00 57.04           H  
ATOM   4601 2HG  GLU A 290     -19.584  -6.608   3.649  1.00 57.04           H  
ATOM   4602  N   LEU A 291     -17.728  -2.920   0.475  1.00 33.45           N  
ATOM   4603  CA  LEU A 291     -16.646  -2.329  -0.273  1.00 33.15           C  
ATOM   4604  C   LEU A 291     -16.711  -0.835  -0.089  1.00 33.25           C  
ATOM   4605  O   LEU A 291     -15.694  -0.229   0.226  1.00 32.97           O  
ATOM   4606  CB  LEU A 291     -16.738  -2.718  -1.755  1.00 46.53           C  
ATOM   4607  CG  LEU A 291     -15.569  -2.326  -2.696  1.00 46.53           C  
ATOM   4608  CD1 LEU A 291     -15.557  -3.342  -3.846  1.00 46.53           C  
ATOM   4609  CD2 LEU A 291     -15.728  -0.896  -3.253  1.00 46.53           C  
ATOM   4610  H   LEU A 291     -18.403  -3.479  -0.039  1.00 40.14           H  
ATOM   4611  HA  LEU A 291     -15.702  -2.691   0.128  1.00 39.78           H  
ATOM   4612 1HB  LEU A 291     -16.820  -3.798  -1.801  1.00 55.84           H  
ATOM   4613 2HB  LEU A 291     -17.660  -2.298  -2.164  1.00 55.84           H  
ATOM   4614  HG  LEU A 291     -14.636  -2.389  -2.160  1.00 55.84           H  
ATOM   4615 1HD1 LEU A 291     -14.747  -3.116  -4.528  1.00 55.84           H  
ATOM   4616 2HD1 LEU A 291     -15.422  -4.348  -3.446  1.00 55.84           H  
ATOM   4617 3HD1 LEU A 291     -16.504  -3.291  -4.385  1.00 55.84           H  
ATOM   4618 1HD2 LEU A 291     -14.896  -0.680  -3.923  1.00 55.84           H  
ATOM   4619 2HD2 LEU A 291     -16.666  -0.825  -3.804  1.00 55.84           H  
ATOM   4620 3HD2 LEU A 291     -15.729  -0.161  -2.462  1.00 55.84           H  
ATOM   4621  N   GLU A 292     -17.893  -0.227  -0.269  1.00 33.70           N  
ATOM   4622  CA  GLU A 292     -18.012   1.218  -0.118  1.00 33.86           C  
ATOM   4623  C   GLU A 292     -17.635   1.681   1.291  1.00 33.67           C  
ATOM   4624  O   GLU A 292     -16.958   2.698   1.452  1.00 33.51           O  
ATOM   4625  CB  GLU A 292     -19.446   1.655  -0.437  1.00 47.34           C  
ATOM   4626  CG  GLU A 292     -19.724   3.168  -0.358  1.00 47.34           C  
ATOM   4627  CD  GLU A 292     -19.008   3.981  -1.402  1.00 47.34           C  
ATOM   4628  OE1 GLU A 292     -18.570   3.421  -2.381  1.00 47.34           O  
ATOM   4629  OE2 GLU A 292     -18.926   5.179  -1.225  1.00 47.34           O  
ATOM   4630  H   GLU A 292     -18.717  -0.764  -0.561  1.00 40.44           H  
ATOM   4631  HA  GLU A 292     -17.338   1.692  -0.831  1.00 40.63           H  
ATOM   4632 1HB  GLU A 292     -19.707   1.316  -1.440  1.00 56.81           H  
ATOM   4633 2HB  GLU A 292     -20.131   1.156   0.253  1.00 56.81           H  
ATOM   4634 1HG  GLU A 292     -20.795   3.324  -0.473  1.00 56.81           H  
ATOM   4635 2HG  GLU A 292     -19.442   3.528   0.630  1.00 56.81           H  
ATOM   4636  N   ILE A 293     -18.021   0.917   2.321  1.00 33.69           N  
ATOM   4637  CA  ILE A 293     -17.700   1.330   3.687  1.00 33.54           C  
ATOM   4638  C   ILE A 293     -16.181   1.311   3.893  1.00 33.00           C  
ATOM   4639  O   ILE A 293     -15.622   2.271   4.454  1.00 32.88           O  
ATOM   4640  CB  ILE A 293     -18.337   0.383   4.734  1.00 47.01           C  
ATOM   4641  CG1 ILE A 293     -19.882   0.512   4.693  1.00 47.01           C  
ATOM   4642  CG2 ILE A 293     -17.812   0.805   6.170  1.00 47.01           C  
ATOM   4643  CD1 ILE A 293     -20.631  -0.613   5.433  1.00 47.01           C  
ATOM   4644  H   ILE A 293     -18.619   0.103   2.140  1.00 40.43           H  
ATOM   4645  HA  ILE A 293     -18.064   2.336   3.846  1.00 40.25           H  
ATOM   4646  HB  ILE A 293     -18.076  -0.651   4.517  1.00 56.41           H  
ATOM   4647 1HG1 ILE A 293     -20.172   1.463   5.135  1.00 56.41           H  
ATOM   4648 2HG1 ILE A 293     -20.202   0.506   3.657  1.00 56.41           H  
ATOM   4649 1HG2 ILE A 293     -18.248   0.173   6.937  1.00 56.41           H  
ATOM   4650 2HG2 ILE A 293     -16.729   0.713   6.234  1.00 56.41           H  
ATOM   4651 3HG2 ILE A 293     -18.089   1.840   6.371  1.00 56.41           H  
ATOM   4652 1HD1 ILE A 293     -21.702  -0.445   5.336  1.00 56.41           H  
ATOM   4653 2HD1 ILE A 293     -20.380  -1.579   4.990  1.00 56.41           H  
ATOM   4654 3HD1 ILE A 293     -20.369  -0.622   6.485  1.00 56.41           H  
ATOM   4655  N   ASN A 294     -15.530   0.223   3.459  1.00 32.73           N  
ATOM   4656  CA  ASN A 294     -14.093   0.065   3.617  1.00 32.26           C  
ATOM   4657  C   ASN A 294     -13.330   1.028   2.717  1.00 32.18           C  
ATOM   4658  O   ASN A 294     -12.278   1.541   3.099  1.00 31.95           O  
ATOM   4659  CB  ASN A 294     -13.664  -1.340   3.227  1.00 45.35           C  
ATOM   4660  CG  ASN A 294     -14.017  -2.464   4.181  1.00 45.35           C  
ATOM   4661  OD1 ASN A 294     -13.349  -2.693   5.186  1.00 45.35           O  
ATOM   4662  ND2 ASN A 294     -15.055  -3.185   3.853  1.00 45.35           N  
ATOM   4663  H   ASN A 294     -16.074  -0.528   3.019  1.00 39.28           H  
ATOM   4664  HA  ASN A 294     -13.825   0.274   4.651  1.00 38.71           H  
ATOM   4665 1HB  ASN A 294     -14.113  -1.571   2.255  1.00 54.42           H  
ATOM   4666 2HB  ASN A 294     -12.583  -1.341   3.089  1.00 54.42           H  
ATOM   4667 1HD2 ASN A 294     -15.341  -3.966   4.410  1.00 54.42           H  
ATOM   4668 2HD2 ASN A 294     -15.591  -2.958   3.024  1.00 54.42           H  
ATOM   4669  N   GLN A 295     -13.838   1.280   1.511  1.00 32.42           N  
ATOM   4670  CA  GLN A 295     -13.156   2.156   0.580  1.00 32.40           C  
ATOM   4671  C   GLN A 295     -13.187   3.592   1.062  1.00 32.48           C  
ATOM   4672  O   GLN A 295     -12.177   4.296   0.954  1.00 32.32           O  
ATOM   4673  CB  GLN A 295     -13.764   2.042  -0.819  1.00 45.37           C  
ATOM   4674  CG  GLN A 295     -13.034   2.831  -1.913  1.00 45.37           C  
ATOM   4675  CD  GLN A 295     -11.596   2.361  -2.120  1.00 45.37           C  
ATOM   4676  OE1 GLN A 295     -11.316   1.158  -2.145  1.00 45.37           O  
ATOM   4677  NE2 GLN A 295     -10.676   3.304  -2.279  1.00 45.37           N  
ATOM   4678  H   GLN A 295     -14.696   0.824   1.217  1.00 38.90           H  
ATOM   4679  HA  GLN A 295     -12.115   1.841   0.522  1.00 38.88           H  
ATOM   4680 1HB  GLN A 295     -13.781   0.993  -1.116  1.00 54.44           H  
ATOM   4681 2HB  GLN A 295     -14.802   2.383  -0.786  1.00 54.44           H  
ATOM   4682 1HG  GLN A 295     -13.573   2.699  -2.850  1.00 54.44           H  
ATOM   4683 2HG  GLN A 295     -13.012   3.886  -1.642  1.00 54.44           H  
ATOM   4684 1HE2 GLN A 295      -9.716   3.054  -2.423  1.00 54.44           H  
ATOM   4685 2HE2 GLN A 295     -10.930   4.273  -2.257  1.00 54.44           H  
ATOM   4686  N   GLN A 296     -14.323   4.044   1.616  1.00 32.76           N  
ATOM   4687  CA  GLN A 296     -14.346   5.403   2.110  1.00 32.88           C  
ATOM   4688  C   GLN A 296     -13.418   5.563   3.290  1.00 32.57           C  
ATOM   4689  O   GLN A 296     -12.698   6.563   3.376  1.00 32.51           O  
ATOM   4690  CB  GLN A 296     -15.718   5.853   2.566  1.00 45.98           C  
ATOM   4691  CG  GLN A 296     -16.743   6.073   1.529  1.00 45.98           C  
ATOM   4692  CD  GLN A 296     -18.030   6.544   2.190  1.00 45.98           C  
ATOM   4693  OE1 GLN A 296     -18.003   7.048   3.344  1.00 45.98           O  
ATOM   4694  NE2 GLN A 296     -19.149   6.399   1.489  1.00 45.98           N  
ATOM   4695  H   GLN A 296     -15.169   3.463   1.658  1.00 39.31           H  
ATOM   4696  HA  GLN A 296     -14.004   6.066   1.317  1.00 39.46           H  
ATOM   4697 1HB  GLN A 296     -16.116   5.120   3.274  1.00 55.18           H  
ATOM   4698 2HB  GLN A 296     -15.603   6.771   3.073  1.00 55.18           H  
ATOM   4699 1HG  GLN A 296     -16.404   6.840   0.837  1.00 55.18           H  
ATOM   4700 2HG  GLN A 296     -16.943   5.147   0.993  1.00 55.18           H  
ATOM   4701 1HE2 GLN A 296     -20.023   6.691   1.869  1.00 55.18           H  
ATOM   4702 2HE2 GLN A 296     -19.119   5.985   0.544  1.00 55.18           H  
ATOM   4703  N   LEU A 297     -13.398   4.582   4.205  1.00 32.39           N  
ATOM   4704  CA  LEU A 297     -12.497   4.753   5.316  1.00 32.14           C  
ATOM   4705  C   LEU A 297     -11.069   4.687   4.817  1.00 31.86           C  
ATOM   4706  O   LEU A 297     -10.249   5.504   5.221  1.00 31.78           O  
ATOM   4707  CB  LEU A 297     -12.755   3.776   6.470  1.00 45.09           C  
ATOM   4708  CG  LEU A 297     -11.771   3.946   7.703  1.00 45.09           C  
ATOM   4709  CD1 LEU A 297     -11.852   5.367   8.265  1.00 45.09           C  
ATOM   4710  CD2 LEU A 297     -12.109   2.979   8.808  1.00 45.09           C  
ATOM   4711  H   LEU A 297     -14.021   3.766   4.148  1.00 38.87           H  
ATOM   4712  HA  LEU A 297     -12.669   5.749   5.701  1.00 38.57           H  
ATOM   4713 1HB  LEU A 297     -13.770   3.929   6.826  1.00 54.11           H  
ATOM   4714 2HB  LEU A 297     -12.687   2.766   6.092  1.00 54.11           H  
ATOM   4715  HG  LEU A 297     -10.786   3.759   7.378  1.00 54.11           H  
ATOM   4716 1HD1 LEU A 297     -11.171   5.466   9.108  1.00 54.11           H  
ATOM   4717 2HD1 LEU A 297     -11.572   6.096   7.529  1.00 54.11           H  
ATOM   4718 3HD1 LEU A 297     -12.866   5.562   8.599  1.00 54.11           H  
ATOM   4719 1HD2 LEU A 297     -11.405   3.126   9.624  1.00 54.11           H  
ATOM   4720 2HD2 LEU A 297     -13.091   3.182   9.153  1.00 54.11           H  
ATOM   4721 3HD2 LEU A 297     -12.049   1.963   8.452  1.00 54.11           H  
ATOM   4722  N   SER A 298     -10.746   3.773   3.902  1.00 31.77           N  
ATOM   4723  CA  SER A 298      -9.378   3.696   3.427  1.00 31.56           C  
ATOM   4724  C   SER A 298      -8.936   5.049   2.899  1.00 31.71           C  
ATOM   4725  O   SER A 298      -7.851   5.521   3.250  1.00 31.61           O  
ATOM   4726  CB  SER A 298      -9.231   2.651   2.345  1.00 44.27           C  
ATOM   4727  OG  SER A 298      -7.906   2.589   1.893  1.00 44.27           O  
ATOM   4728  H   SER A 298     -11.425   3.091   3.562  1.00 38.12           H  
ATOM   4729  HA  SER A 298      -8.734   3.426   4.257  1.00 37.87           H  
ATOM   4730 1HB  SER A 298      -9.537   1.678   2.732  1.00 53.12           H  
ATOM   4731 2HB  SER A 298      -9.894   2.894   1.514  1.00 53.12           H  
ATOM   4732  HG  SER A 298      -7.895   1.911   1.219  1.00 53.12           H  
ATOM   4733  N   GLN A 299      -9.774   5.719   2.093  1.00 32.01           N  
ATOM   4734  CA  GLN A 299      -9.353   7.016   1.591  1.00 32.20           C  
ATOM   4735  C   GLN A 299      -9.163   8.008   2.733  1.00 32.21           C  
ATOM   4736  O   GLN A 299      -8.208   8.788   2.708  1.00 32.21           O  
ATOM   4737  CB  GLN A 299     -10.351   7.571   0.574  1.00 45.00           C  
ATOM   4738  CG  GLN A 299      -9.908   8.897  -0.094  1.00 45.00           C  
ATOM   4739  CD  GLN A 299      -8.629   8.738  -0.907  1.00 45.00           C  
ATOM   4740  OE1 GLN A 299      -8.532   7.808  -1.711  1.00 45.00           O  
ATOM   4741  NE2 GLN A 299      -7.664   9.639  -0.709  1.00 45.00           N  
ATOM   4742  H   GLN A 299     -10.665   5.299   1.807  1.00 38.41           H  
ATOM   4743  HA  GLN A 299      -8.395   6.890   1.092  1.00 38.64           H  
ATOM   4744 1HB  GLN A 299     -10.520   6.829  -0.207  1.00 54.00           H  
ATOM   4745 2HB  GLN A 299     -11.310   7.738   1.072  1.00 54.00           H  
ATOM   4746 1HG  GLN A 299     -10.697   9.226  -0.767  1.00 54.00           H  
ATOM   4747 2HG  GLN A 299      -9.738   9.654   0.672  1.00 54.00           H  
ATOM   4748 1HE2 GLN A 299      -6.803   9.582  -1.223  1.00 54.00           H  
ATOM   4749 2HE2 GLN A 299      -7.799  10.390  -0.044  1.00 54.00           H  
ATOM   4750  N   ARG A 300     -10.035   7.980   3.750  1.00 32.23           N  
ATOM   4751  CA  ARG A 300      -9.878   8.878   4.893  1.00 32.26           C  
ATOM   4752  C   ARG A 300      -8.586   8.613   5.683  1.00 31.96           C  
ATOM   4753  O   ARG A 300      -7.942   9.563   6.128  1.00 31.99           O  
ATOM   4754  CB  ARG A 300     -11.085   8.813   5.823  1.00 45.16           C  
ATOM   4755  CG  ARG A 300     -12.355   9.496   5.281  1.00 45.16           C  
ATOM   4756  CD  ARG A 300     -13.422   9.673   6.336  1.00 45.16           C  
ATOM   4757  NE  ARG A 300     -13.999   8.395   6.786  1.00 45.16           N  
ATOM   4758  CZ  ARG A 300     -15.054   7.756   6.205  1.00 45.16           C  
ATOM   4759  NH1 ARG A 300     -15.661   8.276   5.149  1.00 45.16           N  
ATOM   4760  NH2 ARG A 300     -15.469   6.607   6.706  1.00 45.16           N  
ATOM   4761  H   ARG A 300     -10.851   7.355   3.698  1.00 38.68           H  
ATOM   4762  HA  ARG A 300      -9.832   9.894   4.507  1.00 38.71           H  
ATOM   4763 1HB  ARG A 300     -11.332   7.779   5.990  1.00 54.19           H  
ATOM   4764 2HB  ARG A 300     -10.835   9.252   6.790  1.00 54.19           H  
ATOM   4765 1HG  ARG A 300     -12.095  10.480   4.893  1.00 54.19           H  
ATOM   4766 2HG  ARG A 300     -12.766   8.892   4.473  1.00 54.19           H  
ATOM   4767 1HD  ARG A 300     -12.972  10.158   7.204  1.00 54.19           H  
ATOM   4768 2HD  ARG A 300     -14.219  10.305   5.955  1.00 54.19           H  
ATOM   4769  HE  ARG A 300     -13.572   7.956   7.595  1.00 54.19           H  
ATOM   4770 1HH1 ARG A 300     -15.347   9.152   4.767  1.00 54.19           H  
ATOM   4771 2HH1 ARG A 300     -16.460   7.788   4.692  1.00 54.19           H  
ATOM   4772 1HH2 ARG A 300     -15.018   6.222   7.521  1.00 54.19           H  
ATOM   4773 2HH2 ARG A 300     -16.237   6.111   6.282  1.00 54.19           H  
ATOM   4774  N   LEU A 301      -8.212   7.340   5.866  1.00 31.71           N  
ATOM   4775  CA  LEU A 301      -7.011   6.961   6.623  1.00 31.47           C  
ATOM   4776  C   LEU A 301      -5.766   7.436   5.860  1.00 31.47           C  
ATOM   4777  O   LEU A 301      -4.790   7.936   6.446  1.00 31.43           O  
ATOM   4778  CB  LEU A 301      -6.942   5.432   6.740  1.00 44.15           C  
ATOM   4779  CG  LEU A 301      -8.093   4.732   7.503  1.00 44.15           C  
ATOM   4780  CD1 LEU A 301      -7.959   3.242   7.345  1.00 44.15           C  
ATOM   4781  CD2 LEU A 301      -8.151   5.100   8.929  1.00 44.15           C  
ATOM   4782  H   LEU A 301      -8.839   6.615   5.509  1.00 38.05           H  
ATOM   4783  HA  LEU A 301      -7.033   7.438   7.601  1.00 37.76           H  
ATOM   4784 1HB  LEU A 301      -6.923   5.022   5.734  1.00 52.98           H  
ATOM   4785 2HB  LEU A 301      -6.019   5.186   7.238  1.00 52.98           H  
ATOM   4786  HG  LEU A 301      -8.988   5.031   7.061  1.00 52.98           H  
ATOM   4787 1HD1 LEU A 301      -8.783   2.776   7.806  1.00 52.98           H  
ATOM   4788 2HD1 LEU A 301      -7.945   2.976   6.300  1.00 52.98           H  
ATOM   4789 3HD1 LEU A 301      -7.062   2.904   7.820  1.00 52.98           H  
ATOM   4790 1HD2 LEU A 301      -8.991   4.609   9.397  1.00 52.98           H  
ATOM   4791 2HD2 LEU A 301      -7.252   4.797   9.428  1.00 52.98           H  
ATOM   4792 3HD2 LEU A 301      -8.289   6.166   9.012  1.00 52.98           H  
ATOM   4793  N   ILE A 302      -5.815   7.281   4.528  1.00 31.55           N  
ATOM   4794  CA  ILE A 302      -4.742   7.698   3.632  1.00 31.60           C  
ATOM   4795  C   ILE A 302      -4.617   9.203   3.657  1.00 31.80           C  
ATOM   4796  O   ILE A 302      -3.514   9.737   3.806  1.00 31.80           O  
ATOM   4797  CB  ILE A 302      -5.016   7.246   2.175  1.00 44.22           C  
ATOM   4798  CG1 ILE A 302      -4.943   5.707   2.083  1.00 44.22           C  
ATOM   4799  CG2 ILE A 302      -4.001   7.925   1.204  1.00 44.22           C  
ATOM   4800  CD1 ILE A 302      -5.517   5.112   0.821  1.00 44.22           C  
ATOM   4801  H   ILE A 302      -6.637   6.811   4.131  1.00 37.86           H  
ATOM   4802  HA  ILE A 302      -3.805   7.262   3.975  1.00 37.92           H  
ATOM   4803  HB  ILE A 302      -6.027   7.536   1.896  1.00 53.06           H  
ATOM   4804 1HG1 ILE A 302      -3.902   5.410   2.135  1.00 53.06           H  
ATOM   4805 2HG1 ILE A 302      -5.467   5.280   2.927  1.00 53.06           H  
ATOM   4806 1HG2 ILE A 302      -4.201   7.623   0.184  1.00 53.06           H  
ATOM   4807 2HG2 ILE A 302      -4.075   9.015   1.253  1.00 53.06           H  
ATOM   4808 3HG2 ILE A 302      -2.985   7.632   1.473  1.00 53.06           H  
ATOM   4809 1HD1 ILE A 302      -5.415   4.027   0.863  1.00 53.06           H  
ATOM   4810 2HD1 ILE A 302      -6.572   5.368   0.749  1.00 53.06           H  
ATOM   4811 3HD1 ILE A 302      -4.997   5.485  -0.052  1.00 53.06           H  
ATOM   4812  N   THR A 303      -5.756   9.878   3.512  1.00 32.01           N  
ATOM   4813  CA  THR A 303      -5.824  11.319   3.480  1.00 32.23           C  
ATOM   4814  C   THR A 303      -5.325  11.884   4.788  1.00 32.14           C  
ATOM   4815  O   THR A 303      -4.553  12.835   4.778  1.00 32.21           O  
ATOM   4816  CB  THR A 303      -7.264  11.797   3.207  1.00 45.04           C  
ATOM   4817  OG1 THR A 303      -7.697  11.285   1.936  1.00 45.04           O  
ATOM   4818  CG2 THR A 303      -7.302  13.313   3.173  1.00 45.04           C  
ATOM   4819  H   THR A 303      -6.622   9.363   3.382  1.00 38.41           H  
ATOM   4820  HA  THR A 303      -5.178  11.681   2.678  1.00 38.68           H  
ATOM   4821  HB  THR A 303      -7.927  11.429   3.986  1.00 54.05           H  
ATOM   4822  HG1 THR A 303      -7.794  10.315   2.045  1.00 54.05           H  
ATOM   4823 1HG2 THR A 303      -8.317  13.643   2.970  1.00 54.05           H  
ATOM   4824 2HG2 THR A 303      -6.983  13.712   4.128  1.00 54.05           H  
ATOM   4825 3HG2 THR A 303      -6.636  13.677   2.390  1.00 54.05           H  
ATOM   4826  N   ALA A 304      -5.769  11.322   5.921  1.00 32.00           N  
ATOM   4827  CA  ALA A 304      -5.334  11.783   7.225  1.00 31.94           C  
ATOM   4828  C   ALA A 304      -3.835  11.637   7.387  1.00 31.81           C  
ATOM   4829  O   ALA A 304      -3.194  12.534   7.938  1.00 31.88           O  
ATOM   4830  CB  ALA A 304      -6.031  11.011   8.312  1.00 44.75           C  
ATOM   4831  H   ALA A 304      -6.454  10.568   5.879  1.00 38.40           H  
ATOM   4832  HA  ALA A 304      -5.590  12.836   7.312  1.00 38.33           H  
ATOM   4833 1HB  ALA A 304      -5.716  11.379   9.289  1.00 53.70           H  
ATOM   4834 2HB  ALA A 304      -7.111  11.131   8.207  1.00 53.70           H  
ATOM   4835 3HB  ALA A 304      -5.777   9.953   8.222  1.00 53.70           H  
ATOM   4836  N   THR A 305      -3.262  10.542   6.877  1.00 31.65           N  
ATOM   4837  CA  THR A 305      -1.829  10.344   6.973  1.00 31.57           C  
ATOM   4838  C   THR A 305      -1.131  11.468   6.211  1.00 31.78           C  
ATOM   4839  O   THR A 305      -0.181  12.078   6.723  1.00 31.81           O  
ATOM   4840  CB  THR A 305      -1.395   8.987   6.370  1.00 44.23           C  
ATOM   4841  OG1 THR A 305      -2.047   7.918   7.054  1.00 44.23           O  
ATOM   4842  CG2 THR A 305       0.111   8.815   6.574  1.00 44.23           C  
ATOM   4843  H   THR A 305      -3.842   9.795   6.487  1.00 37.98           H  
ATOM   4844  HA  THR A 305      -1.531  10.388   8.020  1.00 37.88           H  
ATOM   4845  HB  THR A 305      -1.637   8.946   5.311  1.00 53.08           H  
ATOM   4846  HG1 THR A 305      -3.000   7.881   6.791  1.00 53.08           H  
ATOM   4847 1HG2 THR A 305       0.422   7.853   6.170  1.00 53.08           H  
ATOM   4848 2HG2 THR A 305       0.660   9.610   6.068  1.00 53.08           H  
ATOM   4849 3HG2 THR A 305       0.324   8.848   7.641  1.00 53.08           H  
ATOM   4850  N   GLU A 306      -1.606  11.748   4.987  1.00 31.95           N  
ATOM   4851  CA  GLU A 306      -1.030  12.801   4.161  1.00 32.18           C  
ATOM   4852  C   GLU A 306      -1.204  14.184   4.791  1.00 32.33           C  
ATOM   4853  O   GLU A 306      -0.251  14.969   4.814  1.00 32.47           O  
ATOM   4854  CB  GLU A 306      -1.675  12.793   2.772  1.00 44.97           C  
ATOM   4855  CG  GLU A 306      -1.324  11.585   1.896  1.00 44.97           C  
ATOM   4856  CD  GLU A 306      -2.098  11.573   0.598  1.00 44.97           C  
ATOM   4857  OE1 GLU A 306      -2.930  12.432   0.429  1.00 44.97           O  
ATOM   4858  OE2 GLU A 306      -1.865  10.708  -0.213  1.00 44.97           O  
ATOM   4859  H   GLU A 306      -2.375  11.177   4.613  1.00 38.34           H  
ATOM   4860  HA  GLU A 306       0.036  12.605   4.055  1.00 38.62           H  
ATOM   4861 1HB  GLU A 306      -2.758  12.810   2.883  1.00 53.96           H  
ATOM   4862 2HB  GLU A 306      -1.391  13.696   2.235  1.00 53.96           H  
ATOM   4863 1HG  GLU A 306      -0.259  11.609   1.674  1.00 53.96           H  
ATOM   4864 2HG  GLU A 306      -1.531  10.671   2.449  1.00 53.96           H  
ATOM   4865  N   ASN A 307      -2.396  14.462   5.357  1.00 32.32           N  
ATOM   4866  CA  ASN A 307      -2.661  15.747   5.988  1.00 32.48           C  
ATOM   4867  C   ASN A 307      -1.754  15.893   7.181  1.00 32.42           C  
ATOM   4868  O   ASN A 307      -1.244  16.978   7.457  1.00 32.60           O  
ATOM   4869  CB  ASN A 307      -4.105  15.878   6.445  1.00 45.41           C  
ATOM   4870  CG  ASN A 307      -5.113  16.078   5.338  1.00 45.41           C  
ATOM   4871  OD1 ASN A 307      -4.797  16.393   4.188  1.00 45.41           O  
ATOM   4872  ND2 ASN A 307      -6.363  15.932   5.699  1.00 45.41           N  
ATOM   4873  H   ASN A 307      -3.144  13.779   5.285  1.00 38.78           H  
ATOM   4874  HA  ASN A 307      -2.429  16.546   5.282  1.00 38.98           H  
ATOM   4875 1HB  ASN A 307      -4.377  14.977   6.992  1.00 54.49           H  
ATOM   4876 2HB  ASN A 307      -4.182  16.713   7.140  1.00 54.49           H  
ATOM   4877 1HD2 ASN A 307      -7.098  16.086   5.037  1.00 54.49           H  
ATOM   4878 2HD2 ASN A 307      -6.588  15.691   6.642  1.00 54.49           H  
ATOM   4879  N   GLY A 308      -1.540  14.782   7.876  1.00 32.19           N  
ATOM   4880  CA  GLY A 308      -0.680  14.715   9.025  1.00 32.16           C  
ATOM   4881  C   GLY A 308       0.722  15.113   8.639  1.00 32.33           C  
ATOM   4882  O   GLY A 308       1.329  15.985   9.267  1.00 32.47           O  
ATOM   4883  H   GLY A 308      -2.048  13.935   7.617  1.00 38.63           H  
ATOM   4884 1HA  GLY A 308      -1.061  15.362   9.807  1.00 38.59           H  
ATOM   4885 2HA  GLY A 308      -0.678  13.698   9.403  1.00 38.59           H  
ATOM   4886  N   ASN A 309       1.267  14.486   7.609  1.00 32.34           N  
ATOM   4887  CA  ASN A 309       2.621  14.812   7.206  1.00 32.54           C  
ATOM   4888  C   ASN A 309       2.734  16.288   6.807  1.00 32.80           C  
ATOM   4889  O   ASN A 309       3.744  16.944   7.112  1.00 32.99           O  
ATOM   4890  CB  ASN A 309       3.042  13.888   6.099  1.00 45.48           C  
ATOM   4891  CG  ASN A 309       3.235  12.487   6.619  1.00 45.48           C  
ATOM   4892  OD1 ASN A 309       3.350  12.246   7.841  1.00 45.48           O  
ATOM   4893  ND2 ASN A 309       3.267  11.546   5.709  1.00 45.48           N  
ATOM   4894  H   ASN A 309       0.736  13.747   7.132  1.00 38.81           H  
ATOM   4895  HA  ASN A 309       3.283  14.659   8.057  1.00 39.05           H  
ATOM   4896 1HB  ASN A 309       2.271  13.877   5.323  1.00 54.58           H  
ATOM   4897 2HB  ASN A 309       3.968  14.240   5.649  1.00 54.58           H  
ATOM   4898 1HD2 ASN A 309       3.383  10.585   5.972  1.00 54.58           H  
ATOM   4899 2HD2 ASN A 309       3.168  11.781   4.743  1.00 54.58           H  
ATOM   4900  N   GLN A 310       1.680  16.832   6.177  1.00 32.84           N  
ATOM   4901  CA  GLN A 310       1.682  18.243   5.820  1.00 33.11           C  
ATOM   4902  C   GLN A 310       1.703  19.084   7.091  1.00 33.14           C  
ATOM   4903  O   GLN A 310       2.490  20.023   7.174  1.00 33.36           O  
ATOM   4904  CB  GLN A 310       0.456  18.600   4.979  1.00 46.25           C  
ATOM   4905  CG  GLN A 310       0.458  18.011   3.581  1.00 46.25           C  
ATOM   4906  CD  GLN A 310      -0.861  18.232   2.875  1.00 46.25           C  
ATOM   4907  OE1 GLN A 310      -1.839  18.638   3.509  1.00 46.25           O  
ATOM   4908  NE2 GLN A 310      -0.900  17.968   1.577  1.00 46.25           N  
ATOM   4909  H   GLN A 310       0.896  16.229   5.902  1.00 39.41           H  
ATOM   4910  HA  GLN A 310       2.583  18.461   5.248  1.00 39.73           H  
ATOM   4911 1HB  GLN A 310      -0.437  18.257   5.485  1.00 55.50           H  
ATOM   4912 2HB  GLN A 310       0.382  19.683   4.891  1.00 55.50           H  
ATOM   4913 1HG  GLN A 310       1.241  18.493   3.000  1.00 55.50           H  
ATOM   4914 2HG  GLN A 310       0.645  16.945   3.640  1.00 55.50           H  
ATOM   4915 1HE2 GLN A 310      -1.753  18.094   1.068  1.00 55.50           H  
ATOM   4916 2HE2 GLN A 310      -0.082  17.639   1.104  1.00 55.50           H  
ATOM   4917  N   LEU A 311       0.907  18.708   8.111  1.00 32.94           N  
ATOM   4918  CA  LEU A 311       0.882  19.445   9.374  1.00 32.98           C  
ATOM   4919  C   LEU A 311       2.232  19.401  10.055  1.00 33.02           C  
ATOM   4920  O   LEU A 311       2.665  20.378  10.657  1.00 33.19           O  
ATOM   4921  CB  LEU A 311      -0.162  18.879  10.353  1.00 46.16           C  
ATOM   4922  CG  LEU A 311      -1.659  19.083  10.027  1.00 46.16           C  
ATOM   4923  CD1 LEU A 311      -2.482  18.259  11.026  1.00 46.16           C  
ATOM   4924  CD2 LEU A 311      -2.024  20.568  10.116  1.00 46.16           C  
ATOM   4925  H   LEU A 311       0.246  17.939   7.961  1.00 39.53           H  
ATOM   4926  HA  LEU A 311       0.649  20.480   9.157  1.00 39.58           H  
ATOM   4927 1HB  LEU A 311      -0.002  17.812  10.417  1.00 55.39           H  
ATOM   4928 2HB  LEU A 311       0.024  19.308  11.335  1.00 55.39           H  
ATOM   4929  HG  LEU A 311      -1.872  18.726   9.029  1.00 55.39           H  
ATOM   4930 1HD1 LEU A 311      -3.545  18.377  10.810  1.00 55.39           H  
ATOM   4931 2HD1 LEU A 311      -2.218  17.209  10.940  1.00 55.39           H  
ATOM   4932 3HD1 LEU A 311      -2.280  18.602  12.039  1.00 55.39           H  
ATOM   4933 1HD2 LEU A 311      -3.083  20.689   9.894  1.00 55.39           H  
ATOM   4934 2HD2 LEU A 311      -1.818  20.936  11.121  1.00 55.39           H  
ATOM   4935 3HD2 LEU A 311      -1.449  21.145   9.398  1.00 55.39           H  
ATOM   4936  N   MET A 312       2.927  18.274   9.979  1.00 32.90           N  
ATOM   4937  CA  MET A 312       4.238  18.223  10.611  1.00 32.99           C  
ATOM   4938  C   MET A 312       5.131  19.303  10.010  1.00 33.29           C  
ATOM   4939  O   MET A 312       5.758  20.084  10.749  1.00 33.47           O  
ATOM   4940  CB  MET A 312       4.870  16.837  10.439  1.00 46.15           C  
ATOM   4941  CG  MET A 312       6.284  16.658  11.052  1.00 46.15           C  
ATOM   4942  SD  MET A 312       7.636  17.241   9.971  1.00 46.15           S  
ATOM   4943  CE  MET A 312       7.648  16.023   8.643  1.00 46.15           C  
ATOM   4944  H   MET A 312       2.509  17.465   9.508  1.00 39.48           H  
ATOM   4945  HA  MET A 312       4.121  18.432  11.671  1.00 39.59           H  
ATOM   4946 1HB  MET A 312       4.232  16.102  10.893  1.00 55.38           H  
ATOM   4947 2HB  MET A 312       4.909  16.602   9.386  1.00 55.38           H  
ATOM   4948 1HG  MET A 312       6.337  17.217  11.980  1.00 55.38           H  
ATOM   4949 2HG  MET A 312       6.456  15.607  11.280  1.00 55.38           H  
ATOM   4950 1HE  MET A 312       8.435  16.273   7.932  1.00 55.38           H  
ATOM   4951 2HE  MET A 312       7.836  15.032   9.057  1.00 55.38           H  
ATOM   4952 3HE  MET A 312       6.692  16.023   8.126  1.00 55.38           H  
ATOM   4953  N   GLN A 313       5.169  19.361   8.673  1.00 33.37           N  
ATOM   4954  CA  GLN A 313       6.010  20.335   8.010  1.00 33.69           C  
ATOM   4955  C   GLN A 313       5.533  21.760   8.228  1.00 33.81           C  
ATOM   4956  O   GLN A 313       6.354  22.642   8.491  1.00 34.04           O  
ATOM   4957  CB  GLN A 313       6.071  20.066   6.513  1.00 47.04           C  
ATOM   4958  CG  GLN A 313       6.806  18.810   6.128  1.00 47.04           C  
ATOM   4959  CD  GLN A 313       6.835  18.631   4.635  1.00 47.04           C  
ATOM   4960  OE1 GLN A 313       7.137  19.595   3.910  1.00 47.04           O  
ATOM   4961  NE2 GLN A 313       6.522  17.436   4.157  1.00 47.04           N  
ATOM   4962  H   GLN A 313       4.627  18.677   8.130  1.00 40.04           H  
ATOM   4963  HA  GLN A 313       7.014  20.251   8.423  1.00 40.43           H  
ATOM   4964 1HB  GLN A 313       5.051  19.976   6.129  1.00 56.45           H  
ATOM   4965 2HB  GLN A 313       6.531  20.905   6.016  1.00 56.45           H  
ATOM   4966 1HG  GLN A 313       7.827  18.855   6.504  1.00 56.45           H  
ATOM   4967 2HG  GLN A 313       6.282  17.959   6.564  1.00 56.45           H  
ATOM   4968 1HE2 GLN A 313       6.524  17.272   3.169  1.00 56.45           H  
ATOM   4969 2HE2 GLN A 313       6.279  16.691   4.780  1.00 56.45           H  
ATOM   4970  N   GLN A 314       4.215  21.978   8.165  1.00 33.69           N  
ATOM   4971  CA  GLN A 314       3.629  23.295   8.330  1.00 33.84           C  
ATOM   4972  C   GLN A 314       3.853  23.820   9.726  1.00 33.80           C  
ATOM   4973  O   GLN A 314       4.151  24.989   9.911  1.00 33.98           O  
ATOM   4974  CB  GLN A 314       2.132  23.264   8.024  1.00 47.32           C  
ATOM   4975  CG  GLN A 314       1.777  23.064   6.547  1.00 47.32           C  
ATOM   4976  CD  GLN A 314       0.298  22.807   6.356  1.00 47.32           C  
ATOM   4977  OE1 GLN A 314      -0.401  22.460   7.313  1.00 47.32           O  
ATOM   4978  NE2 GLN A 314      -0.186  22.968   5.134  1.00 47.32           N  
ATOM   4979  H   GLN A 314       3.597  21.195   7.953  1.00 40.43           H  
ATOM   4980  HA  GLN A 314       4.107  23.973   7.628  1.00 40.61           H  
ATOM   4981 1HB  GLN A 314       1.680  22.459   8.590  1.00 56.78           H  
ATOM   4982 2HB  GLN A 314       1.676  24.194   8.361  1.00 56.78           H  
ATOM   4983 1HG  GLN A 314       2.031  23.977   6.011  1.00 56.78           H  
ATOM   4984 2HG  GLN A 314       2.338  22.232   6.139  1.00 56.78           H  
ATOM   4985 1HE2 GLN A 314      -1.160  22.809   4.955  1.00 56.78           H  
ATOM   4986 2HE2 GLN A 314       0.415  23.249   4.385  1.00 56.78           H  
ATOM   4987  N   ASN A 315       3.765  22.977  10.742  1.00 33.58           N  
ATOM   4988  CA  ASN A 315       3.961  23.497  12.077  1.00 33.57           C  
ATOM   4989  C   ASN A 315       5.369  24.082  12.215  1.00 33.75           C  
ATOM   4990  O   ASN A 315       5.538  25.182  12.752  1.00 33.91           O  
ATOM   4991  CB  ASN A 315       3.705  22.395  13.083  1.00 47.00           C  
ATOM   4992  CG  ASN A 315       2.233  22.047  13.163  1.00 47.00           C  
ATOM   4993  OD1 ASN A 315       1.361  22.859  12.823  1.00 47.00           O  
ATOM   4994  ND2 ASN A 315       1.941  20.845  13.579  1.00 47.00           N  
ATOM   4995  H   ASN A 315       3.483  22.006  10.600  1.00 40.30           H  
ATOM   4996  HA  ASN A 315       3.251  24.307  12.245  1.00 40.28           H  
ATOM   4997 1HB  ASN A 315       4.262  21.501  12.787  1.00 56.40           H  
ATOM   4998 2HB  ASN A 315       4.061  22.698  14.069  1.00 56.40           H  
ATOM   4999 1HD2 ASN A 315       0.983  20.552  13.619  1.00 56.40           H  
ATOM   5000 2HD2 ASN A 315       2.670  20.217  13.832  1.00 56.40           H  
ATOM   5001  N   ILE A 316       6.371  23.419  11.619  1.00 33.77           N  
ATOM   5002  CA  ILE A 316       7.734  23.937  11.700  1.00 33.98           C  
ATOM   5003  C   ILE A 316       7.918  25.159  10.789  1.00 34.19           C  
ATOM   5004  O   ILE A 316       8.499  26.170  11.207  1.00 34.34           O  
ATOM   5005  CB  ILE A 316       8.776  22.861  11.293  1.00 47.49           C  
ATOM   5006  CG1 ILE A 316       8.700  21.590  12.234  1.00 47.49           C  
ATOM   5007  CG2 ILE A 316      10.216  23.476  11.310  1.00 47.49           C  
ATOM   5008  CD1 ILE A 316       8.972  21.815  13.730  1.00 47.49           C  
ATOM   5009  H   ILE A 316       6.177  22.500  11.197  1.00 40.52           H  
ATOM   5010  HA  ILE A 316       7.924  24.260  12.721  1.00 40.78           H  
ATOM   5011  HB  ILE A 316       8.547  22.515  10.281  1.00 56.99           H  
ATOM   5012 1HG1 ILE A 316       7.699  21.166  12.141  1.00 56.99           H  
ATOM   5013 2HG1 ILE A 316       9.408  20.857  11.860  1.00 56.99           H  
ATOM   5014 1HG2 ILE A 316      10.933  22.719  10.999  1.00 56.99           H  
ATOM   5015 2HG2 ILE A 316      10.275  24.317  10.622  1.00 56.99           H  
ATOM   5016 3HG2 ILE A 316      10.466  23.824  12.310  1.00 56.99           H  
ATOM   5017 1HD1 ILE A 316       8.880  20.864  14.255  1.00 56.99           H  
ATOM   5018 2HD1 ILE A 316       9.968  22.209  13.890  1.00 56.99           H  
ATOM   5019 3HD1 ILE A 316       8.244  22.512  14.139  1.00 56.99           H  
ATOM   5020  N   LYS A 317       7.476  25.046   9.528  1.00 34.22           N  
ATOM   5021  CA  LYS A 317       7.652  26.112   8.547  1.00 34.45           C  
ATOM   5022  C   LYS A 317       6.898  27.382   8.907  1.00 34.45           C  
ATOM   5023  O   LYS A 317       7.440  28.484   8.760  1.00 34.62           O  
ATOM   5024  CB  LYS A 317       7.195  25.641   7.162  1.00 48.14           C  
ATOM   5025  CG  LYS A 317       8.096  24.594   6.491  1.00 48.14           C  
ATOM   5026  CD  LYS A 317       7.512  24.145   5.145  1.00 48.14           C  
ATOM   5027  CE  LYS A 317       8.347  23.029   4.502  1.00 48.14           C  
ATOM   5028  NZ  LYS A 317       7.759  22.562   3.202  1.00 48.14           N  
ATOM   5029  H   LYS A 317       7.006  24.185   9.242  1.00 41.06           H  
ATOM   5030  HA  LYS A 317       8.712  26.357   8.503  1.00 41.34           H  
ATOM   5031 1HB  LYS A 317       6.201  25.205   7.251  1.00 57.77           H  
ATOM   5032 2HB  LYS A 317       7.115  26.498   6.497  1.00 57.77           H  
ATOM   5033 1HG  LYS A 317       9.084  25.025   6.327  1.00 57.77           H  
ATOM   5034 2HG  LYS A 317       8.205  23.732   7.146  1.00 57.77           H  
ATOM   5035 1HD  LYS A 317       6.497  23.772   5.304  1.00 57.77           H  
ATOM   5036 2HD  LYS A 317       7.467  24.994   4.464  1.00 57.77           H  
ATOM   5037 1HE  LYS A 317       9.358  23.388   4.325  1.00 57.77           H  
ATOM   5038 2HE  LYS A 317       8.389  22.184   5.189  1.00 57.77           H  
ATOM   5039 1HZ  LYS A 317       8.333  21.817   2.818  1.00 57.77           H  
ATOM   5040 2HZ  LYS A 317       6.816  22.216   3.353  1.00 57.77           H  
ATOM   5041 3HZ  LYS A 317       7.728  23.330   2.549  1.00 57.77           H  
ATOM   5042  N   VAL A 318       5.651  27.238   9.366  1.00 34.28           N  
ATOM   5043  CA  VAL A 318       4.834  28.374   9.727  1.00 34.32           C  
ATOM   5044  C   VAL A 318       5.401  29.034  10.943  1.00 34.28           C  
ATOM   5045  O   VAL A 318       5.457  30.254  10.979  1.00 34.43           O  
ATOM   5046  CB  VAL A 318       3.361  28.004   9.965  1.00 48.03           C  
ATOM   5047  CG1 VAL A 318       2.589  29.233  10.525  1.00 48.03           C  
ATOM   5048  CG2 VAL A 318       2.746  27.545   8.638  1.00 48.03           C  
ATOM   5049  H   VAL A 318       5.252  26.311   9.466  1.00 41.14           H  
ATOM   5050  HA  VAL A 318       4.862  29.088   8.904  1.00 41.18           H  
ATOM   5051  HB  VAL A 318       3.301  27.202  10.702  1.00 57.64           H  
ATOM   5052 1HG1 VAL A 318       1.548  28.958  10.685  1.00 57.64           H  
ATOM   5053 2HG1 VAL A 318       3.015  29.559  11.474  1.00 57.64           H  
ATOM   5054 3HG1 VAL A 318       2.642  30.053   9.808  1.00 57.64           H  
ATOM   5055 1HG2 VAL A 318       1.704  27.271   8.795  1.00 57.64           H  
ATOM   5056 2HG2 VAL A 318       2.807  28.354   7.913  1.00 57.64           H  
ATOM   5057 3HG2 VAL A 318       3.291  26.683   8.259  1.00 57.64           H  
ATOM   5058  N   LYS A 319       5.778  28.267  11.971  1.00 34.11           N  
ATOM   5059  CA  LYS A 319       6.345  28.897  13.140  1.00 34.10           C  
ATOM   5060  C   LYS A 319       7.573  29.713  12.794  1.00 34.29           C  
ATOM   5061  O   LYS A 319       7.677  30.860  13.228  1.00 34.41           O  
ATOM   5062  CB  LYS A 319       6.709  27.870  14.196  1.00 47.75           C  
ATOM   5063  CG  LYS A 319       7.328  28.471  15.455  1.00 47.75           C  
ATOM   5064  CD  LYS A 319       7.585  27.397  16.474  1.00 47.75           C  
ATOM   5065  CE  LYS A 319       8.147  27.948  17.761  1.00 47.75           C  
ATOM   5066  NZ  LYS A 319       9.542  28.400  17.629  1.00 47.75           N  
ATOM   5067  H   LYS A 319       5.685  27.246  11.968  1.00 40.93           H  
ATOM   5068  HA  LYS A 319       5.601  29.573  13.558  1.00 40.92           H  
ATOM   5069 1HB  LYS A 319       5.818  27.310  14.482  1.00 57.30           H  
ATOM   5070 2HB  LYS A 319       7.418  27.151  13.772  1.00 57.30           H  
ATOM   5071 1HG  LYS A 319       8.275  28.956  15.206  1.00 57.30           H  
ATOM   5072 2HG  LYS A 319       6.658  29.220  15.876  1.00 57.30           H  
ATOM   5073 1HD  LYS A 319       6.652  26.888  16.688  1.00 57.30           H  
ATOM   5074 2HD  LYS A 319       8.288  26.666  16.066  1.00 57.30           H  
ATOM   5075 1HE  LYS A 319       7.541  28.792  18.072  1.00 57.30           H  
ATOM   5076 2HE  LYS A 319       8.103  27.173  18.521  1.00 57.30           H  
ATOM   5077 1HZ  LYS A 319       9.865  28.763  18.508  1.00 57.30           H  
ATOM   5078 2HZ  LYS A 319      10.123  27.625  17.346  1.00 57.30           H  
ATOM   5079 3HZ  LYS A 319       9.610  29.152  16.932  1.00 57.30           H  
ATOM   5080  N   ASN A 320       8.509  29.147  12.021  1.00 34.33           N  
ATOM   5081  CA  ASN A 320       9.716  29.897  11.719  1.00 34.53           C  
ATOM   5082  C   ASN A 320       9.381  31.159  10.926  1.00 34.75           C  
ATOM   5083  O   ASN A 320       9.884  32.251  11.234  1.00 34.93           O  
ATOM   5084  CB  ASN A 320      10.683  29.013  10.966  1.00 48.27           C  
ATOM   5085  CG  ASN A 320      11.289  27.952  11.845  1.00 48.27           C  
ATOM   5086  OD1 ASN A 320      11.286  28.049  13.080  1.00 48.27           O  
ATOM   5087  ND2 ASN A 320      11.814  26.930  11.229  1.00 48.27           N  
ATOM   5088  H   ASN A 320       8.398  28.184  11.679  1.00 41.20           H  
ATOM   5089  HA  ASN A 320      10.173  30.212  12.659  1.00 41.44           H  
ATOM   5090 1HB  ASN A 320      10.153  28.523  10.143  1.00 57.92           H  
ATOM   5091 2HB  ASN A 320      11.477  29.619  10.535  1.00 57.92           H  
ATOM   5092 1HD2 ASN A 320      12.230  26.193  11.757  1.00 57.92           H  
ATOM   5093 2HD2 ASN A 320      11.794  26.881  10.232  1.00 57.92           H  
ATOM   5094  N   TRP A 321       8.475  31.031   9.947  1.00 34.76           N  
ATOM   5095  CA  TRP A 321       8.044  32.171   9.164  1.00 35.01           C  
ATOM   5096  C   TRP A 321       7.402  33.229  10.015  1.00 35.06           C  
ATOM   5097  O   TRP A 321       7.716  34.414   9.871  1.00 35.28           O  
ATOM   5098  CB  TRP A 321       7.060  31.765   8.069  1.00 48.92           C  
ATOM   5099  CG  TRP A 321       6.374  32.953   7.476  1.00 48.92           C  
ATOM   5100  CD1 TRP A 321       6.829  33.788   6.506  1.00 48.92           C  
ATOM   5101  CD2 TRP A 321       5.055  33.440   7.843  1.00 48.92           C  
ATOM   5102  NE1 TRP A 321       5.902  34.774   6.261  1.00 48.92           N  
ATOM   5103  CE2 TRP A 321       4.813  34.573   7.078  1.00 48.92           C  
ATOM   5104  CE3 TRP A 321       4.079  33.004   8.756  1.00 48.92           C  
ATOM   5105  CZ2 TRP A 321       3.643  35.298   7.201  1.00 48.92           C  
ATOM   5106  CZ3 TRP A 321       2.914  33.724   8.880  1.00 48.92           C  
ATOM   5107  CH2 TRP A 321       2.699  34.847   8.125  1.00 48.92           C  
ATOM   5108  H   TRP A 321       8.089  30.110   9.716  1.00 41.71           H  
ATOM   5109  HA  TRP A 321       8.921  32.605   8.688  1.00 42.01           H  
ATOM   5110 1HB  TRP A 321       7.584  31.226   7.283  1.00 58.70           H  
ATOM   5111 2HB  TRP A 321       6.312  31.095   8.483  1.00 58.70           H  
ATOM   5112  HD1 TRP A 321       7.791  33.699   6.009  1.00 58.70           H  
ATOM   5113  HE1 TRP A 321       6.003  35.524   5.592  1.00 58.70           H  
ATOM   5114  HE3 TRP A 321       4.245  32.111   9.363  1.00 58.70           H  
ATOM   5115  HZ2 TRP A 321       3.450  36.190   6.604  1.00 58.70           H  
ATOM   5116  HZ3 TRP A 321       2.169  33.378   9.594  1.00 58.70           H  
ATOM   5117  HH2 TRP A 321       1.767  35.396   8.247  1.00 58.70           H  
ATOM   5118  N   LEU A 322       6.496  32.807  10.886  1.00 34.89           N  
ATOM   5119  CA  LEU A 322       5.756  33.714  11.707  1.00 34.96           C  
ATOM   5120  C   LEU A 322       6.670  34.451  12.643  1.00 35.06           C  
ATOM   5121  O   LEU A 322       6.531  35.658  12.786  1.00 35.26           O  
ATOM   5122  CB  LEU A 322       4.669  32.964  12.480  1.00 48.91           C  
ATOM   5123  CG  LEU A 322       3.758  33.804  13.395  1.00 48.91           C  
ATOM   5124  CD1 LEU A 322       2.999  34.874  12.575  1.00 48.91           C  
ATOM   5125  CD2 LEU A 322       2.784  32.872  14.090  1.00 48.91           C  
ATOM   5126  H   LEU A 322       6.284  31.816  10.950  1.00 41.87           H  
ATOM   5127  HA  LEU A 322       5.284  34.430  11.045  1.00 41.95           H  
ATOM   5128 1HB  LEU A 322       4.039  32.442  11.767  1.00 58.69           H  
ATOM   5129 2HB  LEU A 322       5.162  32.211  13.098  1.00 58.69           H  
ATOM   5130  HG  LEU A 322       4.361  34.305  14.133  1.00 58.69           H  
ATOM   5131 1HD1 LEU A 322       2.363  35.450  13.245  1.00 58.69           H  
ATOM   5132 2HD1 LEU A 322       3.693  35.552  12.088  1.00 58.69           H  
ATOM   5133 3HD1 LEU A 322       2.385  34.388  11.826  1.00 58.69           H  
ATOM   5134 1HD2 LEU A 322       2.140  33.448  14.757  1.00 58.69           H  
ATOM   5135 2HD2 LEU A 322       2.172  32.358  13.347  1.00 58.69           H  
ATOM   5136 3HD2 LEU A 322       3.342  32.135  14.671  1.00 58.69           H  
ATOM   5137  N   GLU A 323       7.639  33.779  13.266  1.00 34.95           N  
ATOM   5138  CA  GLU A 323       8.510  34.519  14.163  1.00 35.08           C  
ATOM   5139  C   GLU A 323       9.253  35.622  13.406  1.00 35.36           C  
ATOM   5140  O   GLU A 323       9.358  36.751  13.908  1.00 35.54           O  
ATOM   5141  CB  GLU A 323       9.520  33.586  14.824  1.00 49.07           C  
ATOM   5142  CG  GLU A 323       8.939  32.624  15.858  1.00 49.07           C  
ATOM   5143  CD  GLU A 323       9.972  31.681  16.387  1.00 49.07           C  
ATOM   5144  OE1 GLU A 323      11.095  31.760  15.944  1.00 49.07           O  
ATOM   5145  OE2 GLU A 323       9.654  30.852  17.216  1.00 49.07           O  
ATOM   5146  H   GLU A 323       7.738  32.763  13.152  1.00 41.94           H  
ATOM   5147  HA  GLU A 323       7.898  34.980  14.936  1.00 42.10           H  
ATOM   5148 1HB  GLU A 323      10.000  32.980  14.050  1.00 58.88           H  
ATOM   5149 2HB  GLU A 323      10.296  34.176  15.307  1.00 58.88           H  
ATOM   5150 1HG  GLU A 323       8.525  33.200  16.685  1.00 58.88           H  
ATOM   5151 2HG  GLU A 323       8.128  32.058  15.409  1.00 58.88           H  
ATOM   5152  N   ARG A 324       9.729  35.315  12.187  1.00 35.43           N  
ATOM   5153  CA  ARG A 324      10.416  36.308  11.373  1.00 35.73           C  
ATOM   5154  C   ARG A 324       9.466  37.449  11.008  1.00 35.89           C  
ATOM   5155  O   ARG A 324       9.835  38.632  11.076  1.00 36.15           O  
ATOM   5156  CB  ARG A 324      10.957  35.660  10.104  1.00 49.90           C  
ATOM   5157  CG  ARG A 324      12.129  34.709  10.327  1.00 49.90           C  
ATOM   5158  CD  ARG A 324      12.490  33.939   9.087  1.00 49.90           C  
ATOM   5159  NE  ARG A 324      12.968  34.797   7.998  1.00 49.90           N  
ATOM   5160  CZ  ARG A 324      14.241  35.234   7.847  1.00 49.90           C  
ATOM   5161  NH1 ARG A 324      15.167  34.902   8.727  1.00 49.90           N  
ATOM   5162  NH2 ARG A 324      14.552  35.998   6.809  1.00 49.90           N  
ATOM   5163  H   ARG A 324       9.640  34.348  11.845  1.00 42.52           H  
ATOM   5164  HA  ARG A 324      11.248  36.713  11.946  1.00 42.88           H  
ATOM   5165 1HB  ARG A 324      10.166  35.096   9.617  1.00 59.88           H  
ATOM   5166 2HB  ARG A 324      11.283  36.436   9.413  1.00 59.88           H  
ATOM   5167 1HG  ARG A 324      12.994  35.286  10.646  1.00 59.88           H  
ATOM   5168 2HG  ARG A 324      11.865  33.995  11.108  1.00 59.88           H  
ATOM   5169 1HD  ARG A 324      13.255  33.203   9.320  1.00 59.88           H  
ATOM   5170 2HD  ARG A 324      11.597  33.415   8.738  1.00 59.88           H  
ATOM   5171  HE  ARG A 324      12.294  35.072   7.294  1.00 59.88           H  
ATOM   5172 1HH1 ARG A 324      14.933  34.326   9.517  1.00 59.88           H  
ATOM   5173 2HH1 ARG A 324      16.123  35.221   8.614  1.00 59.88           H  
ATOM   5174 1HH2 ARG A 324      13.841  36.250   6.136  1.00 59.88           H  
ATOM   5175 2HH2 ARG A 324      15.516  36.361   6.688  1.00 59.88           H  
ATOM   5176  N   ALA A 325       8.236  37.092  10.610  1.00 35.76           N  
ATOM   5177  CA  ALA A 325       7.237  38.070  10.226  1.00 35.92           C  
ATOM   5178  C   ALA A 325       6.870  38.980  11.389  1.00 36.10           C  
ATOM   5179  O   ALA A 325       6.773  40.196  11.214  1.00 36.34           O  
ATOM   5180  CB  ALA A 325       5.991  37.359   9.716  1.00 50.22           C  
ATOM   5181  H   ALA A 325       8.002  36.098  10.536  1.00 42.91           H  
ATOM   5182  HA  ALA A 325       7.654  38.682   9.429  1.00 43.10           H  
ATOM   5183 1HB  ALA A 325       5.252  38.092   9.401  1.00 60.26           H  
ATOM   5184 2HB  ALA A 325       6.259  36.720   8.871  1.00 60.26           H  
ATOM   5185 3HB  ALA A 325       5.578  36.748  10.510  1.00 60.26           H  
ATOM   5186  N   LEU A 326       6.714  38.409  12.583  1.00 36.00           N  
ATOM   5187  CA  LEU A 326       6.347  39.177  13.757  1.00 36.18           C  
ATOM   5188  C   LEU A 326       7.419  40.156  14.169  1.00 36.45           C  
ATOM   5189  O   LEU A 326       7.099  41.306  14.498  1.00 36.72           O  
ATOM   5190  CB  LEU A 326       6.040  38.238  14.933  1.00 50.59           C  
ATOM   5191  CG  LEU A 326       4.745  37.391  14.857  1.00 50.59           C  
ATOM   5192  CD1 LEU A 326       4.756  36.409  16.013  1.00 50.59           C  
ATOM   5193  CD2 LEU A 326       3.495  38.277  14.918  1.00 50.59           C  
ATOM   5194  H   LEU A 326       6.801  37.399  12.660  1.00 43.20           H  
ATOM   5195  HA  LEU A 326       5.462  39.754  13.510  1.00 43.42           H  
ATOM   5196 1HB  LEU A 326       6.866  37.525  14.986  1.00 60.71           H  
ATOM   5197 2HB  LEU A 326       6.037  38.793  15.852  1.00 60.71           H  
ATOM   5198  HG  LEU A 326       4.733  36.839  13.936  1.00 60.71           H  
ATOM   5199 1HD1 LEU A 326       3.863  35.787  15.972  1.00 60.71           H  
ATOM   5200 2HD1 LEU A 326       5.641  35.775  15.940  1.00 60.71           H  
ATOM   5201 3HD1 LEU A 326       4.773  36.953  16.956  1.00 60.71           H  
ATOM   5202 1HD2 LEU A 326       2.611  37.641  14.869  1.00 60.71           H  
ATOM   5203 2HD2 LEU A 326       3.484  38.832  15.843  1.00 60.71           H  
ATOM   5204 3HD2 LEU A 326       3.474  38.971  14.081  1.00 60.71           H  
ATOM   5205  N   GLN A 327       8.687  39.746  14.125  1.00 36.41           N  
ATOM   5206  CA  GLN A 327       9.731  40.686  14.491  1.00 36.69           C  
ATOM   5207  C   GLN A 327       9.876  41.760  13.431  1.00 36.88           C  
ATOM   5208  O   GLN A 327      10.129  42.926  13.758  1.00 37.16           O  
ATOM   5209  CB  GLN A 327      11.050  39.970  14.763  1.00 51.25           C  
ATOM   5210  CG  GLN A 327      11.000  39.134  16.024  1.00 51.25           C  
ATOM   5211  CD  GLN A 327      10.658  40.005  17.230  1.00 51.25           C  
ATOM   5212  OE1 GLN A 327      11.290  41.052  17.468  1.00 51.25           O  
ATOM   5213  NE2 GLN A 327       9.644  39.590  17.978  1.00 51.25           N  
ATOM   5214  H   GLN A 327       8.914  38.774  13.881  1.00 43.69           H  
ATOM   5215  HA  GLN A 327       9.427  41.189  15.405  1.00 44.03           H  
ATOM   5216 1HB  GLN A 327      11.276  39.304  13.923  1.00 61.50           H  
ATOM   5217 2HB  GLN A 327      11.859  40.692  14.845  1.00 61.50           H  
ATOM   5218 1HG  GLN A 327      10.228  38.370  15.914  1.00 61.50           H  
ATOM   5219 2HG  GLN A 327      11.971  38.670  16.191  1.00 61.50           H  
ATOM   5220 1HE2 GLN A 327       9.349  40.113  18.780  1.00 61.50           H  
ATOM   5221 2HE2 GLN A 327       9.159  38.751  17.729  1.00 61.50           H  
ATOM   5222  N   SER A 328       9.673  41.397  12.164  1.00 36.75           N  
ATOM   5223  CA  SER A 328       9.775  42.382  11.111  1.00 36.94           C  
ATOM   5224  C   SER A 328       8.683  43.433  11.303  1.00 37.06           C  
ATOM   5225  O   SER A 328       8.962  44.640  11.253  1.00 37.34           O  
ATOM   5226  CB  SER A 328       9.642  41.704   9.762  1.00 51.64           C  
ATOM   5227  OG  SER A 328      10.716  40.818   9.546  1.00 51.64           O  
ATOM   5228  H   SER A 328       9.505  40.419  11.917  1.00 44.10           H  
ATOM   5229  HA  SER A 328      10.748  42.868  11.174  1.00 44.33           H  
ATOM   5230 1HB  SER A 328       8.701  41.160   9.714  1.00 61.97           H  
ATOM   5231 2HB  SER A 328       9.625  42.461   8.981  1.00 61.97           H  
ATOM   5232  HG  SER A 328      10.517  40.018  10.094  1.00 61.97           H  
ATOM   5233  N   GLU A 329       7.443  42.986  11.601  1.00 36.89           N  
ATOM   5234  CA  GLU A 329       6.373  43.942  11.828  1.00 37.03           C  
ATOM   5235  C   GLU A 329       6.651  44.785  13.045  1.00 37.34           C  
ATOM   5236  O   GLU A 329       6.396  45.981  13.029  1.00 37.63           O  
ATOM   5237  CB  GLU A 329       4.998  43.299  12.024  1.00 51.79           C  
ATOM   5238  CG  GLU A 329       4.353  42.680  10.803  1.00 51.79           C  
ATOM   5239  CD  GLU A 329       2.922  42.263  11.091  1.00 51.79           C  
ATOM   5240  OE1 GLU A 329       2.480  42.460  12.216  1.00 51.79           O  
ATOM   5241  OE2 GLU A 329       2.260  41.795  10.202  1.00 51.79           O  
ATOM   5242  H   GLU A 329       7.244  41.980  11.620  1.00 44.27           H  
ATOM   5243  HA  GLU A 329       6.319  44.603  10.964  1.00 44.44           H  
ATOM   5244 1HB  GLU A 329       5.087  42.509  12.775  1.00 62.15           H  
ATOM   5245 2HB  GLU A 329       4.320  44.034  12.416  1.00 62.15           H  
ATOM   5246 1HG  GLU A 329       4.359  43.405   9.991  1.00 62.15           H  
ATOM   5247 2HG  GLU A 329       4.929  41.815  10.489  1.00 62.15           H  
ATOM   5248  N   ARG A 330       7.200  44.199  14.110  1.00 37.30           N  
ATOM   5249  CA  ARG A 330       7.454  44.987  15.297  1.00 37.58           C  
ATOM   5250  C   ARG A 330       8.353  46.156  15.002  1.00 37.91           C  
ATOM   5251  O   ARG A 330       8.037  47.280  15.381  1.00 38.21           O  
ATOM   5252  CB  ARG A 330       8.076  44.147  16.409  1.00 52.51           C  
ATOM   5253  CG  ARG A 330       8.333  44.917  17.715  1.00 52.51           C  
ATOM   5254  CD  ARG A 330       8.930  44.070  18.794  1.00 52.51           C  
ATOM   5255  NE  ARG A 330      10.267  43.576  18.464  1.00 52.51           N  
ATOM   5256  CZ  ARG A 330      11.416  44.275  18.538  1.00 52.51           C  
ATOM   5257  NH1 ARG A 330      11.451  45.543  18.930  1.00 52.51           N  
ATOM   5258  NH2 ARG A 330      12.520  43.640  18.203  1.00 52.51           N  
ATOM   5259  H   ARG A 330       7.372  43.191  14.118  1.00 44.76           H  
ATOM   5260  HA  ARG A 330       6.514  45.394  15.644  1.00 45.10           H  
ATOM   5261 1HB  ARG A 330       7.441  43.297  16.629  1.00 63.01           H  
ATOM   5262 2HB  ARG A 330       9.032  43.750  16.068  1.00 63.01           H  
ATOM   5263 1HG  ARG A 330       9.024  45.729  17.510  1.00 63.01           H  
ATOM   5264 2HG  ARG A 330       7.401  45.335  18.090  1.00 63.01           H  
ATOM   5265 1HD  ARG A 330       8.994  44.654  19.712  1.00 63.01           H  
ATOM   5266 2HD  ARG A 330       8.285  43.208  18.964  1.00 63.01           H  
ATOM   5267  HE  ARG A 330      10.369  42.598  18.162  1.00 63.01           H  
ATOM   5268 1HH1 ARG A 330      10.591  46.057  19.189  1.00 63.01           H  
ATOM   5269 2HH1 ARG A 330      12.328  46.037  18.962  1.00 63.01           H  
ATOM   5270 1HH2 ARG A 330      12.432  42.658  17.904  1.00 63.01           H  
ATOM   5271 2HH2 ARG A 330      13.414  44.104  18.233  1.00 63.01           H  
ATOM   5272  N   ASN A 331       9.458  45.920  14.311  1.00 37.88           N  
ATOM   5273  CA  ASN A 331      10.371  47.023  14.080  1.00 38.21           C  
ATOM   5274  C   ASN A 331       9.756  48.103  13.183  1.00 38.45           C  
ATOM   5275  O   ASN A 331       9.932  49.305  13.431  1.00 38.77           O  
ATOM   5276  CB  ASN A 331      11.632  46.473  13.493  1.00 53.37           C  
ATOM   5277  CG  ASN A 331      12.436  45.711  14.506  1.00 53.37           C  
ATOM   5278  OD1 ASN A 331      12.468  46.028  15.700  1.00 53.37           O  
ATOM   5279  ND2 ASN A 331      13.055  44.659  14.057  1.00 53.37           N  
ATOM   5280  H   ASN A 331       9.675  44.960  14.010  1.00 45.46           H  
ATOM   5281  HA  ASN A 331      10.596  47.487  15.042  1.00 45.85           H  
ATOM   5282 1HB  ASN A 331      11.397  45.822  12.645  1.00 64.04           H  
ATOM   5283 2HB  ASN A 331      12.214  47.298  13.134  1.00 64.04           H  
ATOM   5284 1HD2 ASN A 331      13.584  44.086  14.682  1.00 64.04           H  
ATOM   5285 2HD2 ASN A 331      12.990  44.411  13.091  1.00 64.04           H  
ATOM   5286  N   ILE A 332       8.990  47.683  12.171  1.00 38.31           N  
ATOM   5287  CA  ILE A 332       8.367  48.629  11.255  1.00 38.53           C  
ATOM   5288  C   ILE A 332       7.283  49.440  11.953  1.00 38.67           C  
ATOM   5289  O   ILE A 332       7.220  50.665  11.802  1.00 38.98           O  
ATOM   5290  CB  ILE A 332       7.777  47.892  10.039  1.00 53.86           C  
ATOM   5291  CG1 ILE A 332       8.937  47.277   9.216  1.00 53.86           C  
ATOM   5292  CG2 ILE A 332       6.926  48.872   9.182  1.00 53.86           C  
ATOM   5293  CD1 ILE A 332       8.501  46.258   8.180  1.00 53.86           C  
ATOM   5294  H   ILE A 332       8.886  46.673  12.005  1.00 45.97           H  
ATOM   5295  HA  ILE A 332       9.134  49.320  10.903  1.00 46.24           H  
ATOM   5296  HB  ILE A 332       7.151  47.066  10.388  1.00 64.63           H  
ATOM   5297 1HG1 ILE A 332       9.469  48.081   8.711  1.00 64.63           H  
ATOM   5298 2HG1 ILE A 332       9.628  46.785   9.899  1.00 64.63           H  
ATOM   5299 1HG2 ILE A 332       6.506  48.358   8.328  1.00 64.63           H  
ATOM   5300 2HG2 ILE A 332       6.112  49.276   9.770  1.00 64.63           H  
ATOM   5301 3HG2 ILE A 332       7.559  49.693   8.835  1.00 64.63           H  
ATOM   5302 1HD1 ILE A 332       9.380  45.877   7.662  1.00 64.63           H  
ATOM   5303 2HD1 ILE A 332       7.992  45.431   8.683  1.00 64.63           H  
ATOM   5304 3HD1 ILE A 332       7.832  46.708   7.458  1.00 64.63           H  
ATOM   5305  N   LYS A 333       6.394  48.741  12.662  1.00 38.47           N  
ATOM   5306  CA  LYS A 333       5.292  49.356  13.372  1.00 38.62           C  
ATOM   5307  C   LYS A 333       5.791  50.287  14.457  1.00 38.89           C  
ATOM   5308  O   LYS A 333       5.195  51.343  14.652  1.00 39.13           O  
ATOM   5309  CB  LYS A 333       4.329  48.282  13.881  1.00 54.01           C  
ATOM   5310  CG  LYS A 333       3.518  47.643  12.719  1.00 54.01           C  
ATOM   5311  CD  LYS A 333       2.588  46.501  13.157  1.00 54.01           C  
ATOM   5312  CE  LYS A 333       1.725  46.020  11.968  1.00 54.01           C  
ATOM   5313  NZ  LYS A 333       0.887  44.810  12.284  1.00 54.01           N  
ATOM   5314  H   LYS A 333       6.505  47.733  12.731  1.00 46.16           H  
ATOM   5315  HA  LYS A 333       4.736  49.962  12.664  1.00 46.34           H  
ATOM   5316 1HB  LYS A 333       4.888  47.498  14.394  1.00 64.81           H  
ATOM   5317 2HB  LYS A 333       3.638  48.712  14.598  1.00 64.81           H  
ATOM   5318 1HG  LYS A 333       2.931  48.419  12.229  1.00 64.81           H  
ATOM   5319 2HG  LYS A 333       4.226  47.245  11.990  1.00 64.81           H  
ATOM   5320 1HD  LYS A 333       3.187  45.671  13.504  1.00 64.81           H  
ATOM   5321 2HD  LYS A 333       1.942  46.826  13.971  1.00 64.81           H  
ATOM   5322 1HE  LYS A 333       1.061  46.835  11.690  1.00 64.81           H  
ATOM   5323 2HE  LYS A 333       2.372  45.785  11.121  1.00 64.81           H  
ATOM   5324 1HZ  LYS A 333       0.343  44.562  11.472  1.00 64.81           H  
ATOM   5325 2HZ  LYS A 333       1.498  44.007  12.509  1.00 64.81           H  
ATOM   5326 3HZ  LYS A 333       0.272  44.996  13.055  1.00 64.81           H  
ATOM   5327  N   GLU A 334       6.875  49.934  15.165  1.00 38.90           N  
ATOM   5328  CA  GLU A 334       7.400  50.848  16.166  1.00 39.20           C  
ATOM   5329  C   GLU A 334       7.870  52.145  15.514  1.00 39.51           C  
ATOM   5330  O   GLU A 334       7.583  53.215  16.047  1.00 39.82           O  
ATOM   5331  CB  GLU A 334       8.550  50.228  16.961  1.00 54.76           C  
ATOM   5332  CG  GLU A 334       8.154  49.134  17.960  1.00 54.76           C  
ATOM   5333  CD  GLU A 334       9.368  48.486  18.589  1.00 54.76           C  
ATOM   5334  OE1 GLU A 334      10.459  48.876  18.241  1.00 54.76           O  
ATOM   5335  OE2 GLU A 334       9.210  47.595  19.400  1.00 54.76           O  
ATOM   5336  H   GLU A 334       7.321  49.022  15.034  1.00 46.68           H  
ATOM   5337  HA  GLU A 334       6.600  51.087  16.865  1.00 47.04           H  
ATOM   5338 1HB  GLU A 334       9.261  49.783  16.259  1.00 65.71           H  
ATOM   5339 2HB  GLU A 334       9.076  51.010  17.506  1.00 65.71           H  
ATOM   5340 1HG  GLU A 334       7.556  49.592  18.750  1.00 65.71           H  
ATOM   5341 2HG  GLU A 334       7.538  48.386  17.479  1.00 65.71           H  
ATOM   5342  N   GLN A 335       8.539  52.084  14.343  1.00 39.47           N  
ATOM   5343  CA  GLN A 335       8.957  53.338  13.710  1.00 39.79           C  
ATOM   5344  C   GLN A 335       7.750  54.182  13.326  1.00 39.94           C  
ATOM   5345  O   GLN A 335       7.738  55.402  13.540  1.00 40.27           O  
ATOM   5346  CB  GLN A 335       9.794  53.101  12.449  1.00 55.58           C  
ATOM   5347  CG  GLN A 335      11.188  52.552  12.668  1.00 55.58           C  
ATOM   5348  CD  GLN A 335      11.906  52.349  11.342  1.00 55.58           C  
ATOM   5349  OE1 GLN A 335      11.273  52.037  10.331  1.00 55.58           O  
ATOM   5350  NE2 GLN A 335      13.214  52.566  11.330  1.00 55.58           N  
ATOM   5351  H   GLN A 335       8.814  51.172  13.951  1.00 47.36           H  
ATOM   5352  HA  GLN A 335       9.552  53.902  14.426  1.00 47.75           H  
ATOM   5353 1HB  GLN A 335       9.265  52.389  11.810  1.00 66.70           H  
ATOM   5354 2HB  GLN A 335       9.881  54.032  11.891  1.00 66.70           H  
ATOM   5355 1HG  GLN A 335      11.758  53.253  13.273  1.00 66.70           H  
ATOM   5356 2HG  GLN A 335      11.115  51.590  13.174  1.00 66.70           H  
ATOM   5357 1HE2 GLN A 335      13.729  52.466  10.475  1.00 66.70           H  
ATOM   5358 2HE2 GLN A 335      13.687  52.835  12.169  1.00 66.70           H  
ATOM   5359  N   ILE A 336       6.709  53.529  12.811  1.00 39.72           N  
ATOM   5360  CA  ILE A 336       5.514  54.246  12.409  1.00 39.89           C  
ATOM   5361  C   ILE A 336       4.875  54.893  13.616  1.00 40.12           C  
ATOM   5362  O   ILE A 336       4.475  56.060  13.557  1.00 40.45           O  
ATOM   5363  CB  ILE A 336       4.493  53.320  11.733  1.00 55.78           C  
ATOM   5364  CG1 ILE A 336       5.052  52.830  10.386  1.00 55.78           C  
ATOM   5365  CG2 ILE A 336       3.157  54.085  11.541  1.00 55.78           C  
ATOM   5366  CD1 ILE A 336       4.288  51.668   9.779  1.00 55.78           C  
ATOM   5367  H   ILE A 336       6.787  52.517  12.648  1.00 47.66           H  
ATOM   5368  HA  ILE A 336       5.798  55.028  11.707  1.00 47.87           H  
ATOM   5369  HB  ILE A 336       4.332  52.446  12.354  1.00 66.94           H  
ATOM   5370 1HG1 ILE A 336       5.039  53.658   9.680  1.00 66.94           H  
ATOM   5371 2HG1 ILE A 336       6.085  52.519  10.527  1.00 66.94           H  
ATOM   5372 1HG2 ILE A 336       2.424  53.445  11.071  1.00 66.94           H  
ATOM   5373 2HG2 ILE A 336       2.758  54.411  12.498  1.00 66.94           H  
ATOM   5374 3HG2 ILE A 336       3.338  54.957  10.914  1.00 66.94           H  
ATOM   5375 1HD1 ILE A 336       4.760  51.387   8.837  1.00 66.94           H  
ATOM   5376 2HD1 ILE A 336       4.317  50.822  10.461  1.00 66.94           H  
ATOM   5377 3HD1 ILE A 336       3.260  51.940   9.590  1.00 66.94           H  
ATOM   5378  N   ALA A 337       4.743  54.124  14.699  1.00 39.99           N  
ATOM   5379  CA  ALA A 337       4.130  54.604  15.913  1.00 40.23           C  
ATOM   5380  C   ALA A 337       4.866  55.811  16.462  1.00 40.58           C  
ATOM   5381  O   ALA A 337       4.224  56.770  16.898  1.00 40.89           O  
ATOM   5382  CB  ALA A 337       4.110  53.505  16.948  1.00 56.23           C  
ATOM   5383  H   ALA A 337       5.068  53.157  14.666  1.00 47.99           H  
ATOM   5384  HA  ALA A 337       3.114  54.900  15.677  1.00 48.28           H  
ATOM   5385 1HB  ALA A 337       3.627  53.874  17.840  1.00 67.48           H  
ATOM   5386 2HB  ALA A 337       3.573  52.646  16.568  1.00 67.48           H  
ATOM   5387 3HB  ALA A 337       5.133  53.213  17.177  1.00 67.48           H  
ATOM   5388  N   VAL A 338       6.204  55.806  16.404  1.00 40.55           N  
ATOM   5389  CA  VAL A 338       6.964  56.949  16.886  1.00 40.88           C  
ATOM   5390  C   VAL A 338       6.669  58.185  16.058  1.00 41.07           C  
ATOM   5391  O   VAL A 338       6.433  59.258  16.613  1.00 41.40           O  
ATOM   5392  CB  VAL A 338       8.481  56.657  16.888  1.00 57.10           C  
ATOM   5393  CG1 VAL A 338       9.290  57.943  17.178  1.00 57.10           C  
ATOM   5394  CG2 VAL A 338       8.778  55.626  17.971  1.00 57.10           C  
ATOM   5395  H   VAL A 338       6.689  54.961  16.078  1.00 48.66           H  
ATOM   5396  HA  VAL A 338       6.663  57.146  17.913  1.00 49.06           H  
ATOM   5397  HB  VAL A 338       8.776  56.270  15.909  1.00 68.52           H  
ATOM   5398 1HG1 VAL A 338      10.352  57.704  17.183  1.00 68.52           H  
ATOM   5399 2HG1 VAL A 338       9.102  58.695  16.413  1.00 68.52           H  
ATOM   5400 3HG1 VAL A 338       9.004  58.342  18.152  1.00 68.52           H  
ATOM   5401 1HG2 VAL A 338       9.843  55.400  17.978  1.00 68.52           H  
ATOM   5402 2HG2 VAL A 338       8.484  56.027  18.940  1.00 68.52           H  
ATOM   5403 3HG2 VAL A 338       8.223  54.722  17.784  1.00 68.52           H  
ATOM   5404  N   LEU A 339       6.661  58.040  14.735  1.00 40.89           N  
ATOM   5405  CA  LEU A 339       6.390  59.168  13.854  1.00 41.08           C  
ATOM   5406  C   LEU A 339       4.978  59.729  14.058  1.00 41.29           C  
ATOM   5407  O   LEU A 339       4.776  60.946  14.019  1.00 41.52           O  
ATOM   5408  CB  LEU A 339       6.567  58.723  12.397  1.00 57.44           C  
ATOM   5409  CG  LEU A 339       8.022  58.374  11.945  1.00 57.44           C  
ATOM   5410  CD1 LEU A 339       7.969  57.743  10.555  1.00 57.44           C  
ATOM   5411  CD2 LEU A 339       8.899  59.632  11.929  1.00 57.44           C  
ATOM   5412  H   LEU A 339       6.889  57.123  14.335  1.00 49.07           H  
ATOM   5413  HA  LEU A 339       7.091  59.959  14.092  1.00 49.30           H  
ATOM   5414 1HB  LEU A 339       5.956  57.830  12.244  1.00 68.93           H  
ATOM   5415 2HB  LEU A 339       6.189  59.508  11.747  1.00 68.93           H  
ATOM   5416  HG  LEU A 339       8.452  57.648  12.632  1.00 68.93           H  
ATOM   5417 1HD1 LEU A 339       8.977  57.478  10.237  1.00 68.93           H  
ATOM   5418 2HD1 LEU A 339       7.354  56.842  10.593  1.00 68.93           H  
ATOM   5419 3HD1 LEU A 339       7.538  58.448   9.848  1.00 68.93           H  
ATOM   5420 1HD2 LEU A 339       9.904  59.360  11.606  1.00 68.93           H  
ATOM   5421 2HD2 LEU A 339       8.480  60.361  11.235  1.00 68.93           H  
ATOM   5422 3HD2 LEU A 339       8.957  60.069  12.918  1.00 68.93           H  
ATOM   5423  N   LYS A 340       4.003  58.845  14.299  1.00 41.22           N  
ATOM   5424  CA  LYS A 340       2.619  59.262  14.512  1.00 41.43           C  
ATOM   5425  C   LYS A 340       2.237  59.572  15.970  1.00 41.50           C  
ATOM   5426  O   LYS A 340       1.220  60.227  16.205  1.00 41.68           O  
ATOM   5427  CB  LYS A 340       1.646  58.191  14.008  1.00 57.92           C  
ATOM   5428  CG  LYS A 340       1.624  57.967  12.506  1.00 57.92           C  
ATOM   5429  CD  LYS A 340       0.561  56.927  12.134  1.00 57.92           C  
ATOM   5430  CE  LYS A 340       0.485  56.700  10.627  1.00 57.92           C  
ATOM   5431  NZ  LYS A 340      -0.585  55.715  10.260  1.00 57.92           N  
ATOM   5432  H   LYS A 340       4.231  57.845  14.266  1.00 49.46           H  
ATOM   5433  HA  LYS A 340       2.458  60.172  13.936  1.00 49.72           H  
ATOM   5434 1HB  LYS A 340       1.912  57.237  14.471  1.00 69.50           H  
ATOM   5435 2HB  LYS A 340       0.637  58.439  14.332  1.00 69.50           H  
ATOM   5436 1HG  LYS A 340       1.414  58.908  11.999  1.00 69.50           H  
ATOM   5437 2HG  LYS A 340       2.606  57.610  12.187  1.00 69.50           H  
ATOM   5438 1HD  LYS A 340       0.799  55.982  12.623  1.00 69.50           H  
ATOM   5439 2HD  LYS A 340      -0.412  57.263  12.490  1.00 69.50           H  
ATOM   5440 1HE  LYS A 340       0.276  57.648  10.134  1.00 69.50           H  
ATOM   5441 2HE  LYS A 340       1.442  56.326  10.276  1.00 69.50           H  
ATOM   5442 1HZ  LYS A 340      -0.601  55.596   9.256  1.00 69.50           H  
ATOM   5443 2HZ  LYS A 340      -0.415  54.820  10.698  1.00 69.50           H  
ATOM   5444 3HZ  LYS A 340      -1.481  56.066  10.569  1.00 69.50           H  
ATOM   5445  N   GLY A 341       3.009  59.093  16.956  1.00 41.38           N  
ATOM   5446  CA  GLY A 341       2.639  59.257  18.361  1.00 41.43           C  
ATOM   5447  C   GLY A 341       1.547  58.245  18.718  1.00 41.39           C  
ATOM   5448  O   GLY A 341       0.712  58.453  19.612  1.00 41.66           O  
ATOM   5449  H   GLY A 341       3.850  58.555  16.751  1.00 49.66           H  
ATOM   5450 1HA  GLY A 341       3.518  59.093  18.985  1.00 49.72           H  
ATOM   5451 2HA  GLY A 341       2.289  60.272  18.535  1.00 49.72           H  
ATOM   5452  N   SER A 342       1.521  57.140  17.986  1.00 41.08           N  
ATOM   5453  CA  SER A 342       0.474  56.171  18.205  1.00 41.04           C  
ATOM   5454  C   SER A 342       0.828  55.149  19.253  1.00 40.91           C  
ATOM   5455  O   SER A 342       1.457  54.115  18.981  1.00 40.54           O  
ATOM   5456  CB  SER A 342       0.099  55.492  16.905  1.00 57.47           C  
ATOM   5457  OG  SER A 342      -0.909  54.525  17.108  1.00 57.47           O  
ATOM   5458  H   SER A 342       2.291  56.974  17.340  1.00 49.30           H  
ATOM   5459  HA  SER A 342      -0.409  56.707  18.553  1.00 49.25           H  
ATOM   5460 1HB  SER A 342      -0.252  56.245  16.199  1.00 68.96           H  
ATOM   5461 2HB  SER A 342       0.970  55.025  16.472  1.00 68.96           H  
ATOM   5462  HG  SER A 342      -1.253  54.326  16.226  1.00 68.96           H  
ATOM   5463  N   LEU A 343       0.352  55.423  20.463  1.00 41.22           N  
ATOM   5464  CA  LEU A 343       0.600  54.530  21.585  1.00 41.15           C  
ATOM   5465  C   LEU A 343      -0.071  53.206  21.316  1.00 40.76           C  
ATOM   5466  O   LEU A 343       0.450  52.150  21.685  1.00 40.49           O  
ATOM   5467  CB  LEU A 343       0.040  55.095  22.892  1.00 57.64           C  
ATOM   5468  CG  LEU A 343       0.715  56.342  23.476  1.00 57.64           C  
ATOM   5469  CD1 LEU A 343      -0.124  56.830  24.656  1.00 57.64           C  
ATOM   5470  CD2 LEU A 343       2.136  56.008  23.937  1.00 57.64           C  
ATOM   5471  H   LEU A 343      -0.111  56.328  20.576  1.00 49.46           H  
ATOM   5472  HA  LEU A 343       1.668  54.352  21.669  1.00 49.38           H  
ATOM   5473 1HB  LEU A 343      -1.012  55.326  22.744  1.00 69.17           H  
ATOM   5474 2HB  LEU A 343       0.108  54.315  23.646  1.00 69.17           H  
ATOM   5475  HG  LEU A 343       0.751  57.132  22.724  1.00 69.17           H  
ATOM   5476 1HD1 LEU A 343       0.332  57.723  25.083  1.00 69.17           H  
ATOM   5477 2HD1 LEU A 343      -1.134  57.068  24.320  1.00 69.17           H  
ATOM   5478 3HD1 LEU A 343      -0.179  56.053  25.420  1.00 69.17           H  
ATOM   5479 1HD2 LEU A 343       2.594  56.901  24.362  1.00 69.17           H  
ATOM   5480 2HD2 LEU A 343       2.100  55.223  24.695  1.00 69.17           H  
ATOM   5481 3HD2 LEU A 343       2.738  55.672  23.101  1.00 69.17           H  
ATOM   5482  N   LEU A 344      -1.249  53.266  20.687  1.00 40.75           N  
ATOM   5483  CA  LEU A 344      -2.001  52.066  20.390  1.00 40.43           C  
ATOM   5484  C   LEU A 344      -1.237  51.183  19.424  1.00 39.94           C  
ATOM   5485  O   LEU A 344      -1.033  50.002  19.676  1.00 39.66           O  
ATOM   5486  CB  LEU A 344      -3.336  52.446  19.728  1.00 56.73           C  
ATOM   5487  CG  LEU A 344      -4.403  53.165  20.589  1.00 56.73           C  
ATOM   5488  CD1 LEU A 344      -5.510  53.649  19.674  1.00 56.73           C  
ATOM   5489  CD2 LEU A 344      -4.978  52.220  21.614  1.00 56.73           C  
ATOM   5490  H   LEU A 344      -1.619  54.167  20.421  1.00 48.90           H  
ATOM   5491  HA  LEU A 344      -2.163  51.509  21.308  1.00 48.52           H  
ATOM   5492 1HB  LEU A 344      -3.115  53.094  18.882  1.00 68.08           H  
ATOM   5493 2HB  LEU A 344      -3.789  51.545  19.338  1.00 68.08           H  
ATOM   5494  HG  LEU A 344      -3.958  54.023  21.090  1.00 68.08           H  
ATOM   5495 1HD1 LEU A 344      -6.268  54.162  20.255  1.00 68.08           H  
ATOM   5496 2HD1 LEU A 344      -5.098  54.336  18.934  1.00 68.08           H  
ATOM   5497 3HD1 LEU A 344      -5.962  52.797  19.165  1.00 68.08           H  
ATOM   5498 1HD2 LEU A 344      -5.727  52.731  22.191  1.00 68.08           H  
ATOM   5499 2HD2 LEU A 344      -5.432  51.377  21.115  1.00 68.08           H  
ATOM   5500 3HD2 LEU A 344      -4.213  51.876  22.265  1.00 68.08           H  
ATOM   5501  N   LEU A 345      -0.650  51.753  18.371  1.00 39.83           N  
ATOM   5502  CA  LEU A 345       0.069  50.875  17.460  1.00 39.39           C  
ATOM   5503  C   LEU A 345       1.256  50.204  18.137  1.00 39.25           C  
ATOM   5504  O   LEU A 345       1.439  48.981  18.029  1.00 38.88           O  
ATOM   5505  CB  LEU A 345       0.551  51.651  16.221  1.00 55.33           C  
ATOM   5506  CG  LEU A 345       1.409  50.854  15.164  1.00 55.33           C  
ATOM   5507  CD1 LEU A 345       0.606  49.688  14.595  1.00 55.33           C  
ATOM   5508  CD2 LEU A 345       1.836  51.800  14.038  1.00 55.33           C  
ATOM   5509  H   LEU A 345      -0.766  52.744  18.155  1.00 47.80           H  
ATOM   5510  HA  LEU A 345      -0.625  50.100  17.142  1.00 47.27           H  
ATOM   5511 1HB  LEU A 345      -0.321  52.042  15.707  1.00 66.40           H  
ATOM   5512 2HB  LEU A 345       1.145  52.495  16.565  1.00 66.40           H  
ATOM   5513  HG  LEU A 345       2.303  50.455  15.645  1.00 66.40           H  
ATOM   5514 1HD1 LEU A 345       1.209  49.163  13.873  1.00 66.40           H  
ATOM   5515 2HD1 LEU A 345       0.325  48.998  15.389  1.00 66.40           H  
ATOM   5516 3HD1 LEU A 345      -0.290  50.066  14.107  1.00 66.40           H  
ATOM   5517 1HD2 LEU A 345       2.444  51.251  13.317  1.00 66.40           H  
ATOM   5518 2HD2 LEU A 345       0.958  52.206  13.539  1.00 66.40           H  
ATOM   5519 3HD2 LEU A 345       2.418  52.611  14.449  1.00 66.40           H  
ATOM   5520  N   SER A 346       2.063  50.992  18.853  1.00 39.58           N  
ATOM   5521  CA  SER A 346       3.261  50.450  19.477  1.00 39.52           C  
ATOM   5522  C   SER A 346       2.949  49.375  20.507  1.00 39.44           C  
ATOM   5523  O   SER A 346       3.533  48.278  20.467  1.00 39.20           O  
ATOM   5524  CB  SER A 346       4.046  51.553  20.156  1.00 55.35           C  
ATOM   5525  OG  SER A 346       5.198  51.043  20.772  1.00 55.35           O  
ATOM   5526  H   SER A 346       1.847  51.991  18.943  1.00 47.50           H  
ATOM   5527  HA  SER A 346       3.880  50.011  18.695  1.00 47.42           H  
ATOM   5528 1HB  SER A 346       4.327  52.296  19.438  1.00 66.42           H  
ATOM   5529 2HB  SER A 346       3.412  52.040  20.901  1.00 66.42           H  
ATOM   5530  HG  SER A 346       5.627  51.791  21.191  1.00 66.42           H  
ATOM   5531  N   ARG A 347       2.019  49.673  21.424  1.00 39.66           N  
ATOM   5532  CA  ARG A 347       1.703  48.745  22.485  1.00 39.62           C  
ATOM   5533  C   ARG A 347       0.783  47.625  22.087  1.00 39.19           C  
ATOM   5534  O   ARG A 347       0.954  46.516  22.562  1.00 39.01           O  
ATOM   5535  CB  ARG A 347       1.107  49.440  23.670  1.00 55.49           C  
ATOM   5536  CG  ARG A 347       2.022  50.380  24.452  1.00 55.49           C  
ATOM   5537  CD  ARG A 347       3.174  49.667  25.050  1.00 55.49           C  
ATOM   5538  NE  ARG A 347       3.872  50.497  26.007  1.00 55.49           N  
ATOM   5539  CZ  ARG A 347       5.177  50.365  26.353  1.00 55.49           C  
ATOM   5540  NH1 ARG A 347       5.933  49.439  25.783  1.00 55.49           N  
ATOM   5541  NH2 ARG A 347       5.698  51.173  27.265  1.00 55.49           N  
ATOM   5542  H   ARG A 347       1.541  50.579  21.397  1.00 47.59           H  
ATOM   5543  HA  ARG A 347       2.634  48.287  22.800  1.00 47.54           H  
ATOM   5544 1HB  ARG A 347       0.282  50.014  23.314  1.00 66.59           H  
ATOM   5545 2HB  ARG A 347       0.720  48.698  24.351  1.00 66.59           H  
ATOM   5546 1HG  ARG A 347       2.409  51.141  23.773  1.00 66.59           H  
ATOM   5547 2HG  ARG A 347       1.475  50.866  25.250  1.00 66.59           H  
ATOM   5548 1HD  ARG A 347       2.828  48.765  25.563  1.00 66.59           H  
ATOM   5549 2HD  ARG A 347       3.872  49.406  24.263  1.00 66.59           H  
ATOM   5550  HE  ARG A 347       3.302  51.205  26.511  1.00 66.59           H  
ATOM   5551 1HH1 ARG A 347       5.543  48.830  25.077  1.00 66.59           H  
ATOM   5552 2HH1 ARG A 347       6.908  49.346  26.042  1.00 66.59           H  
ATOM   5553 1HH2 ARG A 347       5.129  51.900  27.690  1.00 66.59           H  
ATOM   5554 2HH2 ARG A 347       6.672  51.090  27.521  1.00 66.59           H  
ATOM   5555  N   ILE A 348      -0.197  47.836  21.219  1.00 39.03           N  
ATOM   5556  CA  ILE A 348      -1.047  46.696  20.941  1.00 38.65           C  
ATOM   5557  C   ILE A 348      -0.195  45.613  20.314  1.00 38.31           C  
ATOM   5558  O   ILE A 348      -0.266  44.457  20.734  1.00 38.04           O  
ATOM   5559  CB  ILE A 348      -2.238  47.040  20.018  1.00 54.26           C  
ATOM   5560  CG1 ILE A 348      -3.231  47.964  20.787  1.00 54.26           C  
ATOM   5561  CG2 ILE A 348      -2.929  45.729  19.553  1.00 54.26           C  
ATOM   5562  CD1 ILE A 348      -4.303  48.609  19.915  1.00 54.26           C  
ATOM   5563  H   ILE A 348      -0.379  48.733  20.778  1.00 46.84           H  
ATOM   5564  HA  ILE A 348      -1.446  46.318  21.875  1.00 46.38           H  
ATOM   5565  HB  ILE A 348      -1.881  47.591  19.150  1.00 65.11           H  
ATOM   5566 1HG1 ILE A 348      -3.719  47.386  21.568  1.00 65.11           H  
ATOM   5567 2HG1 ILE A 348      -2.659  48.762  21.258  1.00 65.11           H  
ATOM   5568 1HG2 ILE A 348      -3.763  45.956  18.903  1.00 65.11           H  
ATOM   5569 2HG2 ILE A 348      -2.229  45.101  19.003  1.00 65.11           H  
ATOM   5570 3HG2 ILE A 348      -3.288  45.185  20.426  1.00 65.11           H  
ATOM   5571 1HD1 ILE A 348      -4.931  49.235  20.533  1.00 65.11           H  
ATOM   5572 2HD1 ILE A 348      -3.825  49.213  19.147  1.00 65.11           H  
ATOM   5573 3HD1 ILE A 348      -4.919  47.852  19.446  1.00 65.11           H  
ATOM   5574  N   LEU A 349       0.654  45.971  19.352  1.00 38.34           N  
ATOM   5575  CA  LEU A 349       1.471  44.960  18.727  1.00 38.06           C  
ATOM   5576  C   LEU A 349       2.424  44.333  19.740  1.00 38.11           C  
ATOM   5577  O   LEU A 349       2.442  43.108  19.899  1.00 37.85           O  
ATOM   5578  CB  LEU A 349       2.261  45.633  17.588  1.00 53.40           C  
ATOM   5579  CG  LEU A 349       3.169  44.784  16.633  1.00 53.40           C  
ATOM   5580  CD1 LEU A 349       4.503  44.463  17.291  1.00 53.40           C  
ATOM   5581  CD2 LEU A 349       2.463  43.510  16.195  1.00 53.40           C  
ATOM   5582  H   LEU A 349       0.720  46.941  19.020  1.00 46.01           H  
ATOM   5583  HA  LEU A 349       0.810  44.188  18.333  1.00 45.67           H  
ATOM   5584 1HB  LEU A 349       1.542  46.158  16.957  1.00 64.08           H  
ATOM   5585 2HB  LEU A 349       2.899  46.399  18.037  1.00 64.08           H  
ATOM   5586  HG  LEU A 349       3.384  45.386  15.767  1.00 64.08           H  
ATOM   5587 1HD1 LEU A 349       5.098  43.926  16.579  1.00 64.08           H  
ATOM   5588 2HD1 LEU A 349       4.999  45.392  17.567  1.00 64.08           H  
ATOM   5589 3HD1 LEU A 349       4.397  43.849  18.160  1.00 64.08           H  
ATOM   5590 1HD2 LEU A 349       3.105  42.966  15.500  1.00 64.08           H  
ATOM   5591 2HD2 LEU A 349       2.254  42.875  17.058  1.00 64.08           H  
ATOM   5592 3HD2 LEU A 349       1.529  43.761  15.696  1.00 64.08           H  
ATOM   5593  N   TYR A 350       3.196  45.164  20.454  1.00 38.48           N  
ATOM   5594  CA  TYR A 350       4.166  44.665  21.414  1.00 38.61           C  
ATOM   5595  C   TYR A 350       3.562  43.790  22.503  1.00 38.39           C  
ATOM   5596  O   TYR A 350       4.073  42.695  22.772  1.00 38.30           O  
ATOM   5597  CB  TYR A 350       4.908  45.841  22.042  1.00 54.00           C  
ATOM   5598  CG  TYR A 350       5.879  45.464  23.123  1.00 54.00           C  
ATOM   5599  CD1 TYR A 350       7.108  44.928  22.781  1.00 54.00           C  
ATOM   5600  CD2 TYR A 350       5.555  45.677  24.463  1.00 54.00           C  
ATOM   5601  CE1 TYR A 350       8.009  44.598  23.761  1.00 54.00           C  
ATOM   5602  CE2 TYR A 350       6.461  45.351  25.439  1.00 54.00           C  
ATOM   5603  CZ  TYR A 350       7.686  44.812  25.094  1.00 54.00           C  
ATOM   5604  OH  TYR A 350       8.597  44.482  26.070  1.00 54.00           O  
ATOM   5605  H   TYR A 350       3.160  46.175  20.299  1.00 46.18           H  
ATOM   5606  HA  TYR A 350       4.887  44.057  20.870  1.00 46.33           H  
ATOM   5607 1HB  TYR A 350       5.451  46.383  21.265  1.00 64.80           H  
ATOM   5608 2HB  TYR A 350       4.184  46.529  22.466  1.00 64.80           H  
ATOM   5609  HD1 TYR A 350       7.358  44.766  21.732  1.00 64.80           H  
ATOM   5610  HD2 TYR A 350       4.590  46.102  24.737  1.00 64.80           H  
ATOM   5611  HE1 TYR A 350       8.976  44.173  23.490  1.00 64.80           H  
ATOM   5612  HE2 TYR A 350       6.211  45.516  26.483  1.00 64.80           H  
ATOM   5613  HH  TYR A 350       9.395  44.135  25.660  1.00 64.80           H  
ATOM   5614  N   GLN A 351       2.493  44.274  23.139  1.00 38.33           N  
ATOM   5615  CA  GLN A 351       1.870  43.574  24.239  1.00 38.15           C  
ATOM   5616  C   GLN A 351       1.341  42.223  23.780  1.00 37.73           C  
ATOM   5617  O   GLN A 351       1.506  41.226  24.489  1.00 37.62           O  
ATOM   5618  CB  GLN A 351       0.723  44.416  24.817  1.00 53.48           C  
ATOM   5619  CG  GLN A 351       1.156  45.722  25.588  1.00 53.48           C  
ATOM   5620  CD  GLN A 351      -0.067  46.473  26.116  1.00 53.48           C  
ATOM   5621  OE1 GLN A 351      -1.084  46.562  25.415  1.00 53.48           O  
ATOM   5622  NE2 GLN A 351      -0.010  46.985  27.349  1.00 53.48           N  
ATOM   5623  H   GLN A 351       2.098  45.166  22.854  1.00 46.00           H  
ATOM   5624  HA  GLN A 351       2.617  43.410  25.015  1.00 45.78           H  
ATOM   5625 1HB  GLN A 351       0.067  44.717  24.001  1.00 64.18           H  
ATOM   5626 2HB  GLN A 351       0.125  43.811  25.476  1.00 64.18           H  
ATOM   5627 1HG  GLN A 351       1.811  45.491  26.417  1.00 64.18           H  
ATOM   5628 2HG  GLN A 351       1.685  46.372  24.905  1.00 64.18           H  
ATOM   5629 1HE2 GLN A 351      -0.810  47.438  27.733  1.00 64.18           H  
ATOM   5630 2HE2 GLN A 351       0.827  46.907  27.944  1.00 64.18           H  
ATOM   5631  N   GLN A 352       0.754  42.155  22.575  1.00 37.52           N  
ATOM   5632  CA  GLN A 352       0.276  40.877  22.074  1.00 37.15           C  
ATOM   5633  C   GLN A 352       1.426  39.910  21.790  1.00 37.12           C  
ATOM   5634  O   GLN A 352       1.377  38.751  22.213  1.00 36.93           O  
ATOM   5635  CB  GLN A 352      -0.527  41.084  20.792  1.00 52.16           C  
ATOM   5636  CG  GLN A 352      -1.868  41.765  20.982  1.00 52.16           C  
ATOM   5637  CD  GLN A 352      -2.513  42.092  19.655  1.00 52.16           C  
ATOM   5638  OE1 GLN A 352      -1.847  42.067  18.615  1.00 52.16           O  
ATOM   5639  NE2 GLN A 352      -3.802  42.394  19.676  1.00 52.16           N  
ATOM   5640  H   GLN A 352       0.581  43.002  22.021  1.00 45.02           H  
ATOM   5641  HA  GLN A 352      -0.368  40.430  22.829  1.00 44.58           H  
ATOM   5642 1HB  GLN A 352       0.061  41.704  20.107  1.00 62.59           H  
ATOM   5643 2HB  GLN A 352      -0.692  40.125  20.304  1.00 62.59           H  
ATOM   5644 1HG  GLN A 352      -2.525  41.088  21.523  1.00 62.59           H  
ATOM   5645 2HG  GLN A 352      -1.737  42.683  21.548  1.00 62.59           H  
ATOM   5646 1HE2 GLN A 352      -4.276  42.618  18.824  1.00 62.59           H  
ATOM   5647 2HE2 GLN A 352      -4.304  42.400  20.541  1.00 62.59           H  
ATOM   5648  N   GLN A 353       2.509  40.386  21.153  1.00 37.36           N  
ATOM   5649  CA  GLN A 353       3.615  39.486  20.823  1.00 37.42           C  
ATOM   5650  C   GLN A 353       4.270  38.900  22.064  1.00 37.58           C  
ATOM   5651  O   GLN A 353       4.713  37.752  22.056  1.00 37.53           O  
ATOM   5652  CB  GLN A 353       4.679  40.168  19.953  1.00 52.37           C  
ATOM   5653  CG  GLN A 353       4.245  40.457  18.518  1.00 52.37           C  
ATOM   5654  CD  GLN A 353       5.351  41.095  17.703  1.00 52.37           C  
ATOM   5655  OE1 GLN A 353       6.384  41.479  18.261  1.00 52.37           O  
ATOM   5656  NE2 GLN A 353       5.147  41.204  16.401  1.00 52.37           N  
ATOM   5657  H   GLN A 353       2.531  41.365  20.838  1.00 44.83           H  
ATOM   5658  HA  GLN A 353       3.208  38.657  20.247  1.00 44.90           H  
ATOM   5659 1HB  GLN A 353       4.948  41.124  20.414  1.00 62.84           H  
ATOM   5660 2HB  GLN A 353       5.575  39.552  19.924  1.00 62.84           H  
ATOM   5661 1HG  GLN A 353       3.969  39.520  18.050  1.00 62.84           H  
ATOM   5662 2HG  GLN A 353       3.393  41.133  18.535  1.00 62.84           H  
ATOM   5663 1HE2 GLN A 353       5.865  41.603  15.786  1.00 62.84           H  
ATOM   5664 2HE2 GLN A 353       4.299  40.872  15.994  1.00 62.84           H  
ATOM   5665  N   GLN A 354       4.321  39.684  23.134  1.00 37.80           N  
ATOM   5666  CA  GLN A 354       4.931  39.267  24.387  1.00 38.00           C  
ATOM   5667  C   GLN A 354       3.995  38.591  25.403  1.00 37.67           C  
ATOM   5668  O   GLN A 354       4.439  38.277  26.507  1.00 37.76           O  
ATOM   5669  CB  GLN A 354       5.562  40.480  25.063  1.00 53.12           C  
ATOM   5670  CG  GLN A 354       6.676  41.138  24.299  1.00 53.12           C  
ATOM   5671  CD  GLN A 354       7.849  40.238  24.122  1.00 53.12           C  
ATOM   5672  OE1 GLN A 354       8.389  39.697  25.089  1.00 53.12           O  
ATOM   5673  NE2 GLN A 354       8.257  40.050  22.884  1.00 53.12           N  
ATOM   5674  H   GLN A 354       3.975  40.647  23.045  1.00 45.36           H  
ATOM   5675  HA  GLN A 354       5.716  38.550  24.149  1.00 45.60           H  
ATOM   5676 1HB  GLN A 354       4.788  41.237  25.222  1.00 63.74           H  
ATOM   5677 2HB  GLN A 354       5.953  40.184  26.026  1.00 63.74           H  
ATOM   5678 1HG  GLN A 354       6.310  41.430  23.314  1.00 63.74           H  
ATOM   5679 2HG  GLN A 354       6.997  42.011  24.849  1.00 63.74           H  
ATOM   5680 1HE2 GLN A 354       9.037  39.450  22.696  1.00 63.74           H  
ATOM   5681 2HE2 GLN A 354       7.775  40.503  22.135  1.00 63.74           H  
ATOM   5682  N   THR A 355       2.708  38.405  25.082  1.00 37.30           N  
ATOM   5683  CA  THR A 355       1.768  37.818  26.052  1.00 36.99           C  
ATOM   5684  C   THR A 355       2.037  36.368  26.443  1.00 36.87           C  
ATOM   5685  O   THR A 355       1.895  36.006  27.611  1.00 36.77           O  
ATOM   5686  CB  THR A 355       0.300  37.965  25.584  1.00 51.91           C  
ATOM   5687  OG1 THR A 355      -0.050  39.358  25.524  1.00 51.91           O  
ATOM   5688  CG2 THR A 355      -0.674  37.248  26.565  1.00 51.91           C  
ATOM   5689  H   THR A 355       2.373  38.654  24.144  1.00 44.76           H  
ATOM   5690  HA  THR A 355       1.858  38.394  26.966  1.00 44.39           H  
ATOM   5691  HB  THR A 355       0.198  37.536  24.585  1.00 62.29           H  
ATOM   5692  HG1 THR A 355       0.579  39.864  24.964  1.00 62.29           H  
ATOM   5693 1HG2 THR A 355      -1.694  37.378  26.212  1.00 62.29           H  
ATOM   5694 2HG2 THR A 355      -0.456  36.188  26.618  1.00 62.29           H  
ATOM   5695 3HG2 THR A 355      -0.573  37.688  27.558  1.00 62.29           H  
ATOM   5696  N   LEU A 356       2.334  35.511  25.476  1.00 36.89           N  
ATOM   5697  CA  LEU A 356       2.526  34.097  25.756  1.00 36.82           C  
ATOM   5698  C   LEU A 356       4.032  33.803  25.931  1.00 36.84           C  
ATOM   5699  O   LEU A 356       4.773  33.945  24.962  1.00 36.78           O  
ATOM   5700  CB  LEU A 356       1.954  33.284  24.583  1.00 51.57           C  
ATOM   5701  CG  LEU A 356       2.071  31.755  24.663  1.00 51.57           C  
ATOM   5702  CD1 LEU A 356       1.226  31.180  25.813  1.00 51.57           C  
ATOM   5703  CD2 LEU A 356       1.662  31.136  23.308  1.00 51.57           C  
ATOM   5704  H   LEU A 356       2.446  35.853  24.531  1.00 44.27           H  
ATOM   5705  HA  LEU A 356       1.959  33.850  26.636  1.00 44.18           H  
ATOM   5706 1HB  LEU A 356       0.900  33.529  24.478  1.00 61.88           H  
ATOM   5707 2HB  LEU A 356       2.468  33.602  23.673  1.00 61.88           H  
ATOM   5708  HG  LEU A 356       3.086  31.515  24.874  1.00 61.88           H  
ATOM   5709 1HD1 LEU A 356       1.365  30.097  25.844  1.00 61.88           H  
ATOM   5710 2HD1 LEU A 356       1.529  31.592  26.753  1.00 61.88           H  
ATOM   5711 3HD1 LEU A 356       0.179  31.405  25.636  1.00 61.88           H  
ATOM   5712 1HD2 LEU A 356       1.788  30.053  23.358  1.00 61.88           H  
ATOM   5713 2HD2 LEU A 356       0.624  31.373  23.084  1.00 61.88           H  
ATOM   5714 3HD2 LEU A 356       2.305  31.532  22.521  1.00 61.88           H  
ATOM   5715  N   PRO A 357       4.522  33.365  27.117  1.00 36.93           N  
ATOM   5716  CA  PRO A 357       5.930  33.102  27.424  1.00 37.01           C  
ATOM   5717  C   PRO A 357       6.643  32.052  26.558  1.00 36.90           C  
ATOM   5718  O   PRO A 357       7.873  32.047  26.495  1.00 37.18           O  
ATOM   5719  CB  PRO A 357       5.871  32.614  28.871  1.00 55.51           C  
ATOM   5720  CG  PRO A 357       4.607  33.188  29.433  1.00 55.51           C  
ATOM   5721  CD  PRO A 357       3.636  33.186  28.290  1.00 55.51           C  
ATOM   5722  HA  PRO A 357       6.475  34.059  27.368  1.00 44.41           H  
ATOM   5723 1HB  PRO A 357       5.880  31.528  28.875  1.00 66.61           H  
ATOM   5724 2HB  PRO A 357       6.771  32.940  29.413  1.00 66.61           H  
ATOM   5725 1HG  PRO A 357       4.251  32.580  30.282  1.00 66.61           H  
ATOM   5726 2HG  PRO A 357       4.786  34.202  29.825  1.00 66.61           H  
ATOM   5727 1HD  PRO A 357       3.102  32.231  28.246  1.00 66.61           H  
ATOM   5728 2HD  PRO A 357       2.986  34.045  28.459  1.00 66.61           H  
ATOM   5729  N   SER A 358       5.894  31.163  25.906  1.00 36.52           N  
ATOM   5730  CA  SER A 358       6.510  30.120  25.089  1.00 36.42           C  
ATOM   5731  C   SER A 358       5.598  29.684  23.954  1.00 36.40           C  
ATOM   5732  O   SER A 358       4.387  29.821  24.015  1.00 36.15           O  
ATOM   5733  CB  SER A 358       6.798  28.911  25.922  1.00 51.03           C  
ATOM   5734  OG  SER A 358       5.603  28.316  26.288  1.00 51.03           O  
ATOM   5735  H   SER A 358       4.889  31.188  25.980  1.00 43.82           H  
ATOM   5736  HA  SER A 358       7.436  30.508  24.666  1.00 43.70           H  
ATOM   5737 1HB  SER A 358       7.403  28.204  25.357  1.00 61.24           H  
ATOM   5738 2HB  SER A 358       7.357  29.196  26.804  1.00 61.24           H  
ATOM   5739  HG  SER A 358       5.238  28.847  27.008  1.00 61.24           H  
ATOM   5740  N   ALA A 359       6.179  29.096  22.923  1.00 36.71           N  
ATOM   5741  CA  ALA A 359       5.406  28.635  21.774  1.00 36.75           C  
ATOM   5742  C   ALA A 359       4.358  27.578  22.112  1.00 36.67           C  
ATOM   5743  O   ALA A 359       4.589  26.668  22.906  1.00 36.63           O  
ATOM   5744  CB  ALA A 359       6.340  28.065  20.728  1.00 51.44           C  
ATOM   5745  H   ALA A 359       7.183  28.987  22.929  1.00 44.05           H  
ATOM   5746  HA  ALA A 359       4.884  29.499  21.360  1.00 44.10           H  
ATOM   5747 1HB  ALA A 359       5.764  27.768  19.854  1.00 61.73           H  
ATOM   5748 2HB  ALA A 359       7.060  28.825  20.449  1.00 61.73           H  
ATOM   5749 3HB  ALA A 359       6.860  27.198  21.134  1.00 61.73           H  
ATOM   5750  N   ASP A 360       3.242  27.641  21.384  1.00 36.68           N  
ATOM   5751  CA  ASP A 360       2.124  26.709  21.446  1.00 36.66           C  
ATOM   5752  C   ASP A 360       2.240  25.647  20.347  1.00 36.55           C  
ATOM   5753  O   ASP A 360       1.299  24.906  20.044  1.00 36.54           O  
ATOM   5754  CB  ASP A 360       0.819  27.506  21.361  1.00 51.33           C  
ATOM   5755  CG  ASP A 360       0.781  28.378  20.108  1.00 51.33           C  
ATOM   5756  OD1 ASP A 360       1.846  28.541  19.521  1.00 51.33           O  
ATOM   5757  OD2 ASP A 360      -0.250  28.903  19.765  1.00 51.33           O  
ATOM   5758  H   ASP A 360       3.115  28.414  20.720  1.00 44.02           H  
ATOM   5759  HA  ASP A 360       2.147  26.207  22.413  1.00 43.99           H  
ATOM   5760 1HB  ASP A 360      -0.034  26.815  21.345  1.00 61.60           H  
ATOM   5761 2HB  ASP A 360       0.711  28.135  22.244  1.00 61.60           H  
ATOM   5762  N   GLU A 361       3.450  25.525  19.820  1.00 36.51           N  
ATOM   5763  CA  GLU A 361       3.809  24.579  18.780  1.00 36.46           C  
ATOM   5764  C   GLU A 361       3.419  23.163  19.168  1.00 36.03           C  
ATOM   5765  O   GLU A 361       2.952  22.399  18.321  1.00 35.73           O  
ATOM   5766  CB  GLU A 361       5.305  24.650  18.543  1.00 51.06           C  
ATOM   5767  CG  GLU A 361       5.824  23.850  17.385  1.00 51.06           C  
ATOM   5768  CD  GLU A 361       7.277  24.030  17.264  1.00 51.06           C  
ATOM   5769  OE1 GLU A 361       7.823  24.700  18.100  1.00 51.06           O  
ATOM   5770  OE2 GLU A 361       7.862  23.499  16.371  1.00 51.06           O  
ATOM   5771  H   GLU A 361       4.150  26.175  20.146  1.00 43.81           H  
ATOM   5772  HA  GLU A 361       3.281  24.849  17.864  1.00 43.75           H  
ATOM   5773 1HB  GLU A 361       5.590  25.684  18.397  1.00 61.27           H  
ATOM   5774 2HB  GLU A 361       5.823  24.297  19.437  1.00 61.27           H  
ATOM   5775 1HG  GLU A 361       5.592  22.802  17.509  1.00 61.27           H  
ATOM   5776 2HG  GLU A 361       5.342  24.193  16.469  1.00 61.27           H  
ATOM   5777  N   LEU A 362       3.611  22.804  20.441  1.00 36.03           N  
ATOM   5778  CA  LEU A 362       3.252  21.476  20.890  1.00 35.68           C  
ATOM   5779  C   LEU A 362       1.762  21.219  20.768  1.00 35.41           C  
ATOM   5780  O   LEU A 362       1.365  20.064  20.615  1.00 35.02           O  
ATOM   5781  CB  LEU A 362       3.699  21.176  22.322  1.00 50.09           C  
ATOM   5782  CG  LEU A 362       3.392  19.688  22.840  1.00 50.09           C  
ATOM   5783  CD1 LEU A 362       4.096  18.632  21.956  1.00 50.09           C  
ATOM   5784  CD2 LEU A 362       3.837  19.551  24.248  1.00 50.09           C  
ATOM   5785  H   LEU A 362       4.012  23.469  21.091  1.00 43.24           H  
ATOM   5786  HA  LEU A 362       3.758  20.783  20.237  1.00 42.82           H  
ATOM   5787 1HB  LEU A 362       4.777  21.340  22.386  1.00 60.11           H  
ATOM   5788 2HB  LEU A 362       3.201  21.874  22.991  1.00 60.11           H  
ATOM   5789  HG  LEU A 362       2.325  19.506  22.807  1.00 60.11           H  
ATOM   5790 1HD1 LEU A 362       3.872  17.643  22.328  1.00 60.11           H  
ATOM   5791 2HD1 LEU A 362       3.749  18.695  20.937  1.00 60.11           H  
ATOM   5792 3HD1 LEU A 362       5.171  18.788  21.985  1.00 60.11           H  
ATOM   5793 1HD2 LEU A 362       3.605  18.573  24.597  1.00 60.11           H  
ATOM   5794 2HD2 LEU A 362       4.890  19.708  24.325  1.00 60.11           H  
ATOM   5795 3HD2 LEU A 362       3.313  20.277  24.842  1.00 60.11           H  
ATOM   5796  N   GLU A 363       0.907  22.234  20.965  1.00 35.63           N  
ATOM   5797  CA  GLU A 363      -0.522  21.976  20.882  1.00 35.43           C  
ATOM   5798  C   GLU A 363      -0.854  21.565  19.458  1.00 35.15           C  
ATOM   5799  O   GLU A 363      -1.625  20.625  19.238  1.00 34.82           O  
ATOM   5800  CB  GLU A 363      -1.323  23.203  21.314  1.00 49.68           C  
ATOM   5801  CG  GLU A 363      -1.213  23.503  22.807  1.00 49.68           C  
ATOM   5802  CD  GLU A 363      -1.918  24.759  23.220  1.00 49.68           C  
ATOM   5803  OE1 GLU A 363      -2.241  25.547  22.368  1.00 49.68           O  
ATOM   5804  OE2 GLU A 363      -2.145  24.920  24.393  1.00 49.68           O  
ATOM   5805  H   GLU A 363       1.219  23.198  21.081  1.00 42.76           H  
ATOM   5806  HA  GLU A 363      -0.771  21.151  21.550  1.00 42.52           H  
ATOM   5807 1HB  GLU A 363      -0.983  24.077  20.763  1.00 59.62           H  
ATOM   5808 2HB  GLU A 363      -2.374  23.054  21.074  1.00 59.62           H  
ATOM   5809 1HG  GLU A 363      -1.631  22.665  23.364  1.00 59.62           H  
ATOM   5810 2HG  GLU A 363      -0.159  23.585  23.068  1.00 59.62           H  
ATOM   5811  N   ASN A 364      -0.215  22.225  18.490  1.00 35.32           N  
ATOM   5812  CA  ASN A 364      -0.452  21.879  17.093  1.00 35.13           C  
ATOM   5813  C   ASN A 364       0.094  20.483  16.780  1.00 34.76           C  
ATOM   5814  O   ASN A 364      -0.562  19.690  16.082  1.00 34.49           O  
ATOM   5815  CB  ASN A 364       0.185  22.903  16.185  1.00 49.26           C  
ATOM   5816  CG  ASN A 364      -0.531  24.203  16.166  1.00 49.26           C  
ATOM   5817  OD1 ASN A 364      -1.750  24.289  16.368  1.00 49.26           O  
ATOM   5818  ND2 ASN A 364       0.214  25.247  15.933  1.00 49.26           N  
ATOM   5819  H   ASN A 364       0.377  23.020  18.769  1.00 42.38           H  
ATOM   5820  HA  ASN A 364      -1.527  21.860  16.915  1.00 42.16           H  
ATOM   5821 1HB  ASN A 364       1.222  23.066  16.481  1.00 59.11           H  
ATOM   5822 2HB  ASN A 364       0.191  22.513  15.179  1.00 59.11           H  
ATOM   5823 1HD2 ASN A 364      -0.197  26.160  15.914  1.00 59.11           H  
ATOM   5824 2HD2 ASN A 364       1.196  25.140  15.778  1.00 59.11           H  
ATOM   5825  N   MET A 365       1.270  20.154  17.342  1.00 34.77           N  
ATOM   5826  CA  MET A 365       1.848  18.836  17.117  1.00 34.47           C  
ATOM   5827  C   MET A 365       0.960  17.771  17.758  1.00 34.15           C  
ATOM   5828  O   MET A 365       0.753  16.711  17.168  1.00 33.84           O  
ATOM   5829  CB  MET A 365       3.282  18.759  17.653  1.00 48.38           C  
ATOM   5830  CG  MET A 365       4.302  19.600  16.860  1.00 48.38           C  
ATOM   5831  SD  MET A 365       6.056  19.322  17.322  1.00 48.38           S  
ATOM   5832  CE  MET A 365       6.281  20.055  18.947  1.00 48.38           C  
ATOM   5833  H   MET A 365       1.780  20.859  17.886  1.00 41.72           H  
ATOM   5834  HA  MET A 365       1.870  18.646  16.046  1.00 41.36           H  
ATOM   5835 1HB  MET A 365       3.287  19.101  18.671  1.00 58.06           H  
ATOM   5836 2HB  MET A 365       3.621  17.720  17.652  1.00 58.06           H  
ATOM   5837 1HG  MET A 365       4.192  19.369  15.802  1.00 58.06           H  
ATOM   5838 2HG  MET A 365       4.077  20.652  16.990  1.00 58.06           H  
ATOM   5839 1HE  MET A 365       7.317  19.929  19.257  1.00 58.06           H  
ATOM   5840 2HE  MET A 365       6.045  21.113  18.919  1.00 58.06           H  
ATOM   5841 3HE  MET A 365       5.640  19.562  19.654  1.00 58.06           H  
ATOM   5842  N   THR A 366       0.410  18.072  18.942  1.00 34.25           N  
ATOM   5843  CA  THR A 366      -0.455  17.166  19.684  1.00 34.01           C  
ATOM   5844  C   THR A 366      -1.714  16.871  18.898  1.00 33.80           C  
ATOM   5845  O   THR A 366      -2.156  15.719  18.856  1.00 33.54           O  
ATOM   5846  CB  THR A 366      -0.828  17.724  21.074  1.00 47.71           C  
ATOM   5847  OG1 THR A 366       0.365  17.907  21.842  1.00 47.71           O  
ATOM   5848  CG2 THR A 366      -1.734  16.733  21.803  1.00 47.71           C  
ATOM   5849  H   THR A 366       0.650  18.956  19.380  1.00 41.10           H  
ATOM   5850  HA  THR A 366       0.074  16.233  19.838  1.00 40.81           H  
ATOM   5851  HB  THR A 366      -1.338  18.678  20.966  1.00 57.25           H  
ATOM   5852  HG1 THR A 366       0.837  18.687  21.488  1.00 57.25           H  
ATOM   5853 1HG2 THR A 366      -1.976  17.131  22.785  1.00 57.25           H  
ATOM   5854 2HG2 THR A 366      -2.657  16.578  21.246  1.00 57.25           H  
ATOM   5855 3HG2 THR A 366      -1.215  15.782  21.912  1.00 57.25           H  
ATOM   5856  N   ASN A 367      -2.323  17.902  18.304  1.00 33.96           N  
ATOM   5857  CA  ASN A 367      -3.528  17.680  17.529  1.00 33.82           C  
ATOM   5858  C   ASN A 367      -3.242  16.747  16.353  1.00 33.61           C  
ATOM   5859  O   ASN A 367      -4.031  15.835  16.098  1.00 33.37           O  
ATOM   5860  CB  ASN A 367      -4.104  19.006  17.080  1.00 47.41           C  
ATOM   5861  CG  ASN A 367      -4.749  19.753  18.231  1.00 47.41           C  
ATOM   5862  OD1 ASN A 367      -5.125  19.154  19.247  1.00 47.41           O  
ATOM   5863  ND2 ASN A 367      -4.880  21.047  18.101  1.00 47.41           N  
ATOM   5864  H   ASN A 367      -1.958  18.851  18.444  1.00 40.75           H  
ATOM   5865  HA  ASN A 367      -4.261  17.183  18.163  1.00 40.58           H  
ATOM   5866 1HB  ASN A 367      -3.304  19.624  16.663  1.00 56.89           H  
ATOM   5867 2HB  ASN A 367      -4.842  18.841  16.296  1.00 56.89           H  
ATOM   5868 1HD2 ASN A 367      -5.291  21.582  18.838  1.00 56.89           H  
ATOM   5869 2HD2 ASN A 367      -4.555  21.510  17.280  1.00 56.89           H  
ATOM   5870  N   ARG A 368      -2.090  16.918  15.680  1.00 33.72           N  
ATOM   5871  CA  ARG A 368      -1.715  16.005  14.597  1.00 33.58           C  
ATOM   5872  C   ARG A 368      -1.604  14.570  15.101  1.00 33.31           C  
ATOM   5873  O   ARG A 368      -2.086  13.623  14.462  1.00 33.15           O  
ATOM   5874  CB  ARG A 368      -0.372  16.367  14.001  1.00 47.07           C  
ATOM   5875  CG  ARG A 368       0.109  15.411  12.931  1.00 47.07           C  
ATOM   5876  CD  ARG A 368       1.457  15.741  12.497  1.00 47.07           C  
ATOM   5877  NE  ARG A 368       1.952  14.795  11.529  1.00 47.07           N  
ATOM   5878  CZ  ARG A 368       2.540  13.621  11.799  1.00 47.07           C  
ATOM   5879  NH1 ARG A 368       2.696  13.237  13.045  1.00 47.07           N  
ATOM   5880  NH2 ARG A 368       2.987  12.836  10.815  1.00 47.07           N  
ATOM   5881  H   ARG A 368      -1.496  17.729  15.902  1.00 40.46           H  
ATOM   5882  HA  ARG A 368      -2.481  16.053  13.822  1.00 40.30           H  
ATOM   5883 1HB  ARG A 368      -0.424  17.364  13.566  1.00 56.48           H  
ATOM   5884 2HB  ARG A 368       0.379  16.391  14.775  1.00 56.48           H  
ATOM   5885 1HG  ARG A 368       0.117  14.388  13.295  1.00 56.48           H  
ATOM   5886 2HG  ARG A 368      -0.547  15.480  12.074  1.00 56.48           H  
ATOM   5887 1HD  ARG A 368       1.449  16.723  12.031  1.00 56.48           H  
ATOM   5888 2HD  ARG A 368       2.128  15.759  13.347  1.00 56.48           H  
ATOM   5889  HE  ARG A 368       1.874  15.064  10.559  1.00 56.48           H  
ATOM   5890 1HH1 ARG A 368       2.376  13.815  13.808  1.00 56.48           H  
ATOM   5891 2HH1 ARG A 368       3.177  12.366  13.228  1.00 56.48           H  
ATOM   5892 1HH2 ARG A 368       2.901  13.079   9.814  1.00 56.48           H  
ATOM   5893 2HH2 ARG A 368       3.450  11.974  11.045  1.00 56.48           H  
ATOM   5894  N   ILE A 369      -0.958  14.420  16.255  1.00 33.30           N  
ATOM   5895  CA  ILE A 369      -0.740  13.123  16.850  1.00 33.10           C  
ATOM   5896  C   ILE A 369      -2.061  12.450  17.160  1.00 32.92           C  
ATOM   5897  O   ILE A 369      -2.253  11.264  16.843  1.00 32.74           O  
ATOM   5898  CB  ILE A 369       0.137  13.278  18.126  1.00 46.42           C  
ATOM   5899  CG1 ILE A 369       1.597  13.713  17.703  1.00 46.42           C  
ATOM   5900  CG2 ILE A 369       0.127  11.994  18.979  1.00 46.42           C  
ATOM   5901  CD1 ILE A 369       2.480  14.232  18.827  1.00 46.42           C  
ATOM   5902  H   ILE A 369      -0.556  15.253  16.700  1.00 39.96           H  
ATOM   5903  HA  ILE A 369      -0.227  12.525  16.126  1.00 39.72           H  
ATOM   5904  HB  ILE A 369      -0.264  14.082  18.722  1.00 55.70           H  
ATOM   5905 1HG1 ILE A 369       2.105  12.875  17.277  1.00 55.70           H  
ATOM   5906 2HG1 ILE A 369       1.523  14.473  16.947  1.00 55.70           H  
ATOM   5907 1HG2 ILE A 369       0.723  12.142  19.870  1.00 55.70           H  
ATOM   5908 2HG2 ILE A 369      -0.888  11.751  19.279  1.00 55.70           H  
ATOM   5909 3HG2 ILE A 369       0.531  11.176  18.422  1.00 55.70           H  
ATOM   5910 1HD1 ILE A 369       3.455  14.505  18.418  1.00 55.70           H  
ATOM   5911 2HD1 ILE A 369       2.026  15.112  19.272  1.00 55.70           H  
ATOM   5912 3HD1 ILE A 369       2.612  13.471  19.587  1.00 55.70           H  
ATOM   5913  N   ALA A 370      -2.977  13.193  17.779  1.00 33.01           N  
ATOM   5914  CA  ALA A 370      -4.278  12.650  18.073  1.00 32.90           C  
ATOM   5915  C   ALA A 370      -5.000  12.251  16.796  1.00 32.80           C  
ATOM   5916  O   ALA A 370      -5.533  11.151  16.722  1.00 32.63           O  
ATOM   5917  CB  ALA A 370      -5.112  13.654  18.840  1.00 46.10           C  
ATOM   5918  H   ALA A 370      -2.747  14.154  18.050  1.00 39.61           H  
ATOM   5919  HA  ALA A 370      -4.139  11.758  18.681  1.00 39.48           H  
ATOM   5920 1HB  ALA A 370      -6.082  13.221  19.069  1.00 55.32           H  
ATOM   5921 2HB  ALA A 370      -4.599  13.924  19.763  1.00 55.32           H  
ATOM   5922 3HB  ALA A 370      -5.245  14.547  18.225  1.00 55.32           H  
ATOM   5923  N   ASP A 371      -4.937  13.065  15.731  1.00 32.94           N  
ATOM   5924  CA  ASP A 371      -5.658  12.688  14.520  1.00 32.91           C  
ATOM   5925  C   ASP A 371      -5.216  11.346  13.956  1.00 32.76           C  
ATOM   5926  O   ASP A 371      -6.061  10.551  13.531  1.00 32.67           O  
ATOM   5927  CB  ASP A 371      -5.513  13.738  13.414  1.00 46.08           C  
ATOM   5928  CG  ASP A 371      -6.318  15.039  13.631  1.00 46.08           C  
ATOM   5929  OD1 ASP A 371      -7.178  15.084  14.484  1.00 46.08           O  
ATOM   5930  OD2 ASP A 371      -6.074  15.968  12.897  1.00 46.08           O  
ATOM   5931  H   ASP A 371      -4.484  13.984  15.795  1.00 39.53           H  
ATOM   5932  HA  ASP A 371      -6.714  12.614  14.772  1.00 39.49           H  
ATOM   5933 1HB  ASP A 371      -4.457  14.006  13.330  1.00 55.30           H  
ATOM   5934 2HB  ASP A 371      -5.809  13.301  12.462  1.00 55.30           H  
ATOM   5935  N   LEU A 372      -3.913  11.048  13.973  1.00 32.76           N  
ATOM   5936  CA  LEU A 372      -3.514   9.758  13.415  1.00 32.66           C  
ATOM   5937  C   LEU A 372      -3.988   8.616  14.324  1.00 32.45           C  
ATOM   5938  O   LEU A 372      -4.485   7.596  13.830  1.00 32.38           O  
ATOM   5939  CB  LEU A 372      -1.992   9.692  13.163  1.00 45.77           C  
ATOM   5940  CG  LEU A 372      -1.501  10.205  11.732  1.00 45.77           C  
ATOM   5941  CD1 LEU A 372      -1.796  11.697  11.574  1.00 45.77           C  
ATOM   5942  CD2 LEU A 372       0.000   9.905  11.541  1.00 45.77           C  
ATOM   5943  H   LEU A 372      -3.232  11.749  14.298  1.00 39.31           H  
ATOM   5944  HA  LEU A 372      -4.010   9.639  12.454  1.00 39.19           H  
ATOM   5945 1HB  LEU A 372      -1.507  10.304  13.919  1.00 54.92           H  
ATOM   5946 2HB  LEU A 372      -1.659   8.657  13.286  1.00 54.92           H  
ATOM   5947  HG  LEU A 372      -2.052   9.699  10.969  1.00 54.92           H  
ATOM   5948 1HD1 LEU A 372      -1.479  12.006  10.590  1.00 54.92           H  
ATOM   5949 2HD1 LEU A 372      -2.860  11.887  11.672  1.00 54.92           H  
ATOM   5950 3HD1 LEU A 372      -1.256  12.265  12.331  1.00 54.92           H  
ATOM   5951 1HD2 LEU A 372       0.317  10.245  10.553  1.00 54.92           H  
ATOM   5952 2HD2 LEU A 372       0.577  10.428  12.302  1.00 54.92           H  
ATOM   5953 3HD2 LEU A 372       0.175   8.827  11.621  1.00 54.92           H  
ATOM   5954  N   ARG A 373      -3.897   8.803  15.652  1.00 32.38           N  
ATOM   5955  CA  ARG A 373      -4.354   7.776  16.596  1.00 32.23           C  
ATOM   5956  C   ARG A 373      -5.865   7.547  16.500  1.00 32.19           C  
ATOM   5957  O   ARG A 373      -6.351   6.416  16.612  1.00 32.11           O  
ATOM   5958  CB  ARG A 373      -3.994   8.167  18.017  1.00 45.18           C  
ATOM   5959  CG  ARG A 373      -2.528   8.100  18.278  1.00 45.18           C  
ATOM   5960  CD  ARG A 373      -2.127   8.567  19.614  1.00 45.18           C  
ATOM   5961  NE  ARG A 373      -0.676   8.449  19.780  1.00 45.18           N  
ATOM   5962  CZ  ARG A 373       0.057   8.982  20.780  1.00 45.18           C  
ATOM   5963  NH1 ARG A 373      -0.521   9.685  21.732  1.00 45.18           N  
ATOM   5964  NH2 ARG A 373       1.371   8.795  20.801  1.00 45.18           N  
ATOM   5965  H   ARG A 373      -3.462   9.664  16.011  1.00 38.86           H  
ATOM   5966  HA  ARG A 373      -3.846   6.843  16.357  1.00 38.68           H  
ATOM   5967 1HB  ARG A 373      -4.326   9.187  18.208  1.00 54.22           H  
ATOM   5968 2HB  ARG A 373      -4.501   7.510  18.720  1.00 54.22           H  
ATOM   5969 1HG  ARG A 373      -2.162   7.084  18.123  1.00 54.22           H  
ATOM   5970 2HG  ARG A 373      -2.073   8.758  17.571  1.00 54.22           H  
ATOM   5971 1HD  ARG A 373      -2.405   9.617  19.720  1.00 54.22           H  
ATOM   5972 2HD  ARG A 373      -2.616   7.970  20.380  1.00 54.22           H  
ATOM   5973  HE  ARG A 373      -0.181   7.914  19.076  1.00 54.22           H  
ATOM   5974 1HH1 ARG A 373      -1.518   9.831  21.720  1.00 54.22           H  
ATOM   5975 2HH1 ARG A 373       0.032  10.081  22.478  1.00 54.22           H  
ATOM   5976 1HH2 ARG A 373       1.818   8.254  20.070  1.00 54.22           H  
ATOM   5977 2HH2 ARG A 373       1.928   9.187  21.545  1.00 54.22           H  
ATOM   5978  N   LEU A 374      -6.619   8.626  16.320  1.00 32.29           N  
ATOM   5979  CA  LEU A 374      -8.061   8.533  16.224  1.00 32.32           C  
ATOM   5980  C   LEU A 374      -8.454   7.781  14.963  1.00 32.33           C  
ATOM   5981  O   LEU A 374      -9.374   6.964  15.002  1.00 32.29           O  
ATOM   5982  CB  LEU A 374      -8.664   9.930  16.302  1.00 45.24           C  
ATOM   5983  CG  LEU A 374      -8.505  10.640  17.705  1.00 45.24           C  
ATOM   5984  CD1 LEU A 374      -8.918  12.089  17.548  1.00 45.24           C  
ATOM   5985  CD2 LEU A 374      -9.346   9.915  18.817  1.00 45.24           C  
ATOM   5986  H   LEU A 374      -6.166   9.539  16.278  1.00 38.75           H  
ATOM   5987  HA  LEU A 374      -8.424   7.959  17.056  1.00 38.78           H  
ATOM   5988 1HB  LEU A 374      -8.173  10.555  15.551  1.00 54.29           H  
ATOM   5989 2HB  LEU A 374      -9.724   9.869  16.064  1.00 54.29           H  
ATOM   5990  HG  LEU A 374      -7.468  10.615  18.002  1.00 54.29           H  
ATOM   5991 1HD1 LEU A 374      -8.784  12.609  18.477  1.00 54.29           H  
ATOM   5992 2HD1 LEU A 374      -8.295  12.565  16.787  1.00 54.29           H  
ATOM   5993 3HD1 LEU A 374      -9.962  12.148  17.247  1.00 54.29           H  
ATOM   5994 1HD2 LEU A 374      -9.204  10.422  19.762  1.00 54.29           H  
ATOM   5995 2HD2 LEU A 374     -10.397   9.931  18.549  1.00 54.29           H  
ATOM   5996 3HD2 LEU A 374      -9.030   8.895  18.933  1.00 54.29           H  
ATOM   5997  N   GLU A 375      -7.742   8.003  13.858  1.00 32.42           N  
ATOM   5998  CA  GLU A 375      -8.030   7.248  12.646  1.00 32.49           C  
ATOM   5999  C   GLU A 375      -7.716   5.751  12.842  1.00 32.38           C  
ATOM   6000  O   GLU A 375      -8.475   4.889  12.382  1.00 32.42           O  
ATOM   6001  CB  GLU A 375      -7.299   7.862  11.461  1.00 45.46           C  
ATOM   6002  CG  GLU A 375      -7.885   9.189  11.006  1.00 45.46           C  
ATOM   6003  CD  GLU A 375      -9.320   9.075  10.539  1.00 45.46           C  
ATOM   6004  OE1 GLU A 375      -9.624   8.141   9.854  1.00 45.46           O  
ATOM   6005  OE2 GLU A 375     -10.108   9.924  10.876  1.00 45.46           O  
ATOM   6006  H   GLU A 375      -7.043   8.752  13.850  1.00 38.90           H  
ATOM   6007  HA  GLU A 375      -9.096   7.334  12.441  1.00 38.99           H  
ATOM   6008 1HB  GLU A 375      -6.266   8.063  11.751  1.00 54.55           H  
ATOM   6009 2HB  GLU A 375      -7.277   7.190  10.643  1.00 54.55           H  
ATOM   6010 1HG  GLU A 375      -7.840   9.902  11.824  1.00 54.55           H  
ATOM   6011 2HG  GLU A 375      -7.283   9.558  10.208  1.00 54.55           H  
ATOM   6012  N   GLN A 376      -6.659   5.424  13.606  1.00 32.29           N  
ATOM   6013  CA  GLN A 376      -6.386   4.011  13.884  1.00 32.24           C  
ATOM   6014  C   GLN A 376      -7.582   3.399  14.632  1.00 32.12           C  
ATOM   6015  O   GLN A 376      -8.020   2.278  14.339  1.00 32.13           O  
ATOM   6016  CB  GLN A 376      -5.147   3.837  14.769  1.00 45.15           C  
ATOM   6017  CG  GLN A 376      -3.826   4.159  14.133  1.00 45.15           C  
ATOM   6018  CD  GLN A 376      -2.679   3.993  15.122  1.00 45.15           C  
ATOM   6019  OE1 GLN A 376      -2.188   4.939  15.764  1.00 45.15           O  
ATOM   6020  NE2 GLN A 376      -2.274   2.736  15.279  1.00 45.15           N  
ATOM   6021  H   GLN A 376      -6.018   6.165  13.915  1.00 38.75           H  
ATOM   6022  HA  GLN A 376      -6.247   3.481  12.942  1.00 38.69           H  
ATOM   6023 1HB  GLN A 376      -5.243   4.459  15.649  1.00 54.18           H  
ATOM   6024 2HB  GLN A 376      -5.103   2.810  15.118  1.00 54.18           H  
ATOM   6025 1HG  GLN A 376      -3.666   3.486  13.303  1.00 54.18           H  
ATOM   6026 2HG  GLN A 376      -3.839   5.185  13.789  1.00 54.18           H  
ATOM   6027 1HE2 GLN A 376      -1.543   2.515  15.927  1.00 54.18           H  
ATOM   6028 2HE2 GLN A 376      -2.741   1.988  14.749  1.00 54.18           H  
ATOM   6029  N   PHE A 377      -8.129   4.163  15.579  1.00 32.04           N  
ATOM   6030  CA  PHE A 377      -9.284   3.732  16.344  1.00 31.98           C  
ATOM   6031  C   PHE A 377     -10.513   3.580  15.448  1.00 32.07           C  
ATOM   6032  O   PHE A 377     -11.283   2.629  15.614  1.00 32.09           O  
ATOM   6033  CB  PHE A 377      -9.553   4.704  17.482  1.00 44.80           C  
ATOM   6034  CG  PHE A 377      -8.573   4.608  18.668  1.00 44.80           C  
ATOM   6035  CD1 PHE A 377      -8.049   5.755  19.218  1.00 44.80           C  
ATOM   6036  CD2 PHE A 377      -8.189   3.386  19.237  1.00 44.80           C  
ATOM   6037  CE1 PHE A 377      -7.193   5.711  20.284  1.00 44.80           C  
ATOM   6038  CE2 PHE A 377      -7.338   3.340  20.304  1.00 44.80           C  
ATOM   6039  CZ  PHE A 377      -6.838   4.504  20.831  1.00 44.80           C  
ATOM   6040  H   PHE A 377      -7.670   5.052  15.815  1.00 38.45           H  
ATOM   6041  HA  PHE A 377      -9.066   2.753  16.761  1.00 38.38           H  
ATOM   6042 1HB  PHE A 377      -9.500   5.711  17.098  1.00 53.76           H  
ATOM   6043 2HB  PHE A 377     -10.549   4.567  17.834  1.00 53.76           H  
ATOM   6044  HD1 PHE A 377      -8.324   6.704  18.804  1.00 53.76           H  
ATOM   6045  HD2 PHE A 377      -8.573   2.450  18.843  1.00 53.76           H  
ATOM   6046  HE1 PHE A 377      -6.797   6.633  20.697  1.00 53.76           H  
ATOM   6047  HE2 PHE A 377      -7.058   2.378  20.736  1.00 53.76           H  
ATOM   6048  HZ  PHE A 377      -6.160   4.465  21.679  1.00 53.76           H  
ATOM   6049  N   GLU A 378     -10.689   4.483  14.471  1.00 32.17           N  
ATOM   6050  CA  GLU A 378     -11.813   4.387  13.536  1.00 32.30           C  
ATOM   6051  C   GLU A 378     -11.752   3.042  12.809  1.00 32.33           C  
ATOM   6052  O   GLU A 378     -12.797   2.439  12.553  1.00 32.41           O  
ATOM   6053  CB  GLU A 378     -11.815   5.526  12.510  1.00 45.17           C  
ATOM   6054  CG  GLU A 378     -13.065   5.575  11.581  1.00 45.17           C  
ATOM   6055  CD  GLU A 378     -14.351   5.944  12.280  1.00 45.17           C  
ATOM   6056  OE1 GLU A 378     -14.272   6.659  13.247  1.00 45.17           O  
ATOM   6057  OE2 GLU A 378     -15.412   5.516  11.860  1.00 45.17           O  
ATOM   6058  H   GLU A 378     -10.060   5.293  14.434  1.00 38.60           H  
ATOM   6059  HA  GLU A 378     -12.743   4.437  14.098  1.00 38.76           H  
ATOM   6060 1HB  GLU A 378     -11.730   6.482  13.028  1.00 54.20           H  
ATOM   6061 2HB  GLU A 378     -10.940   5.432  11.867  1.00 54.20           H  
ATOM   6062 1HG  GLU A 378     -12.873   6.325  10.822  1.00 54.20           H  
ATOM   6063 2HG  GLU A 378     -13.187   4.620  11.089  1.00 54.20           H  
ATOM   6064  N   VAL A 379     -10.541   2.555  12.494  1.00 32.32           N  
ATOM   6065  CA  VAL A 379     -10.429   1.254  11.841  1.00 32.41           C  
ATOM   6066  C   VAL A 379     -10.971   0.172  12.740  1.00 32.37           C  
ATOM   6067  O   VAL A 379     -11.730  -0.679  12.274  1.00 32.48           O  
ATOM   6068  CB  VAL A 379      -8.980   0.894  11.449  1.00 45.34           C  
ATOM   6069  CG1 VAL A 379      -8.899  -0.567  10.977  1.00 45.34           C  
ATOM   6070  CG2 VAL A 379      -8.567   1.773  10.384  1.00 45.34           C  
ATOM   6071  H   VAL A 379      -9.715   3.132  12.702  1.00 38.78           H  
ATOM   6072  HA  VAL A 379     -11.028   1.269  10.935  1.00 38.89           H  
ATOM   6073  HB  VAL A 379      -8.322   1.017  12.294  1.00 54.41           H  
ATOM   6074 1HG1 VAL A 379      -7.885  -0.809  10.677  1.00 54.41           H  
ATOM   6075 2HG1 VAL A 379      -9.187  -1.227  11.782  1.00 54.41           H  
ATOM   6076 3HG1 VAL A 379      -9.565  -0.714  10.146  1.00 54.41           H  
ATOM   6077 1HG2 VAL A 379      -7.550   1.547  10.071  1.00 54.41           H  
ATOM   6078 2HG2 VAL A 379      -9.247   1.622   9.564  1.00 54.41           H  
ATOM   6079 3HG2 VAL A 379      -8.620   2.795  10.735  1.00 54.41           H  
ATOM   6080  N   ASN A 380     -10.591   0.182  14.017  1.00 32.25           N  
ATOM   6081  CA  ASN A 380     -11.122  -0.842  14.908  1.00 32.27           C  
ATOM   6082  C   ASN A 380     -12.646  -0.755  15.023  1.00 32.32           C  
ATOM   6083  O   ASN A 380     -13.335  -1.785  15.021  1.00 32.43           O  
ATOM   6084  CB  ASN A 380     -10.515  -0.734  16.286  1.00 45.17           C  
ATOM   6085  CG  ASN A 380      -9.104  -1.214  16.379  1.00 45.17           C  
ATOM   6086  OD1 ASN A 380      -8.572  -1.939  15.524  1.00 45.17           O  
ATOM   6087  ND2 ASN A 380      -8.480  -0.817  17.451  1.00 45.17           N  
ATOM   6088  H   ASN A 380      -9.908   0.886  14.325  1.00 38.70           H  
ATOM   6089  HA  ASN A 380     -10.881  -1.819  14.491  1.00 38.72           H  
ATOM   6090 1HB  ASN A 380     -10.532   0.313  16.596  1.00 54.20           H  
ATOM   6091 2HB  ASN A 380     -11.125  -1.270  16.990  1.00 54.20           H  
ATOM   6092 1HD2 ASN A 380      -7.529  -1.081  17.611  1.00 54.20           H  
ATOM   6093 2HD2 ASN A 380      -8.983  -0.230  18.114  1.00 54.20           H  
ATOM   6094  N   GLN A 381     -13.180   0.475  15.054  1.00 32.28           N  
ATOM   6095  CA  GLN A 381     -14.622   0.658  15.166  1.00 32.39           C  
ATOM   6096  C   GLN A 381     -15.333   0.110  13.940  1.00 32.54           C  
ATOM   6097  O   GLN A 381     -16.336  -0.607  14.076  1.00 32.68           O  
ATOM   6098  CB  GLN A 381     -14.985   2.144  15.290  1.00 45.30           C  
ATOM   6099  CG  GLN A 381     -14.580   2.796  16.572  1.00 45.30           C  
ATOM   6100  CD  GLN A 381     -14.815   4.302  16.544  1.00 45.30           C  
ATOM   6101  OE1 GLN A 381     -15.947   4.771  16.344  1.00 45.30           O  
ATOM   6102  NE2 GLN A 381     -13.739   5.067  16.726  1.00 45.30           N  
ATOM   6103  H   GLN A 381     -12.546   1.281  15.066  1.00 38.74           H  
ATOM   6104  HA  GLN A 381     -14.975   0.120  16.044  1.00 38.87           H  
ATOM   6105 1HB  GLN A 381     -14.522   2.698  14.475  1.00 54.36           H  
ATOM   6106 2HB  GLN A 381     -16.061   2.259  15.184  1.00 54.36           H  
ATOM   6107 1HG  GLN A 381     -15.161   2.367  17.391  1.00 54.36           H  
ATOM   6108 2HG  GLN A 381     -13.526   2.613  16.725  1.00 54.36           H  
ATOM   6109 1HE2 GLN A 381     -13.813   6.071  16.698  1.00 54.36           H  
ATOM   6110 2HE2 GLN A 381     -12.839   4.656  16.849  1.00 54.36           H  
ATOM   6111  N   GLN A 382     -14.793   0.394  12.745  1.00 32.55           N  
ATOM   6112  CA  GLN A 382     -15.441  -0.111  11.562  1.00 32.74           C  
ATOM   6113  C   GLN A 382     -15.285  -1.597  11.450  1.00 32.84           C  
ATOM   6114  O   GLN A 382     -16.224  -2.259  11.060  1.00 33.02           O  
ATOM   6115  CB  GLN A 382     -14.968   0.546  10.271  1.00 45.76           C  
ATOM   6116  CG  GLN A 382     -15.391   1.998  10.097  1.00 45.76           C  
ATOM   6117  CD  GLN A 382     -16.877   2.225  10.163  1.00 45.76           C  
ATOM   6118  OE1 GLN A 382     -17.687   1.371   9.769  1.00 45.76           O  
ATOM   6119  NE2 GLN A 382     -17.251   3.399  10.658  1.00 45.76           N  
ATOM   6120  H   GLN A 382     -13.972   1.004  12.678  1.00 39.06           H  
ATOM   6121  HA  GLN A 382     -16.498   0.100  11.659  1.00 39.29           H  
ATOM   6122 1HB  GLN A 382     -13.874   0.519  10.242  1.00 54.91           H  
ATOM   6123 2HB  GLN A 382     -15.332  -0.023   9.417  1.00 54.91           H  
ATOM   6124 1HG  GLN A 382     -14.913   2.615  10.865  1.00 54.91           H  
ATOM   6125 2HG  GLN A 382     -15.088   2.315   9.108  1.00 54.91           H  
ATOM   6126 1HE2 GLN A 382     -18.218   3.631  10.733  1.00 54.91           H  
ATOM   6127 2HE2 GLN A 382     -16.543   4.084  10.982  1.00 54.91           H  
ATOM   6128  N   ARG A 383     -14.159  -2.173  11.844  1.00 32.74           N  
ATOM   6129  CA  ARG A 383     -14.085  -3.615  11.707  1.00 32.89           C  
ATOM   6130  C   ARG A 383     -15.202  -4.276  12.509  1.00 32.99           C  
ATOM   6131  O   ARG A 383     -15.855  -5.190  11.995  1.00 33.21           O  
ATOM   6132  CB  ARG A 383     -12.691  -4.098  12.030  1.00 45.98           C  
ATOM   6133  CG  ARG A 383     -11.735  -3.698  10.903  1.00 45.98           C  
ATOM   6134  CD  ARG A 383     -10.318  -3.869  11.194  1.00 45.98           C  
ATOM   6135  NE  ARG A 383      -9.889  -5.245  11.284  1.00 45.98           N  
ATOM   6136  CZ  ARG A 383      -8.614  -5.600  11.544  1.00 45.98           C  
ATOM   6137  NH1 ARG A 383      -7.711  -4.657  11.729  1.00 45.98           N  
ATOM   6138  NH2 ARG A 383      -8.271  -6.879  11.600  1.00 45.98           N  
ATOM   6139  H   ARG A 383     -13.357  -1.622  12.167  1.00 39.29           H  
ATOM   6140  HA  ARG A 383     -14.249  -3.867  10.669  1.00 39.47           H  
ATOM   6141 1HB  ARG A 383     -12.344  -3.642  12.960  1.00 55.18           H  
ATOM   6142 2HB  ARG A 383     -12.679  -5.180  12.151  1.00 55.18           H  
ATOM   6143 1HG  ARG A 383     -11.962  -4.302  10.025  1.00 55.18           H  
ATOM   6144 2HG  ARG A 383     -11.894  -2.651  10.655  1.00 55.18           H  
ATOM   6145 1HD  ARG A 383      -9.746  -3.388  10.398  1.00 55.18           H  
ATOM   6146 2HD  ARG A 383     -10.107  -3.384  12.146  1.00 55.18           H  
ATOM   6147  HE  ARG A 383     -10.568  -5.977  11.133  1.00 55.18           H  
ATOM   6148 1HH1 ARG A 383      -7.971  -3.690  11.683  1.00 55.18           H  
ATOM   6149 2HH1 ARG A 383      -6.722  -4.899  11.884  1.00 55.18           H  
ATOM   6150 1HH2 ARG A 383      -8.965  -7.596  11.452  1.00 55.18           H  
ATOM   6151 2HH2 ARG A 383      -7.310  -7.141  11.793  1.00 55.18           H  
ATOM   6152  N   ASP A 384     -15.500  -3.788  13.718  1.00 32.87           N  
ATOM   6153  CA  ASP A 384     -16.623  -4.392  14.424  1.00 33.02           C  
ATOM   6154  C   ASP A 384     -17.938  -4.147  13.668  1.00 33.24           C  
ATOM   6155  O   ASP A 384     -18.752  -5.067  13.527  1.00 33.49           O  
ATOM   6156  CB  ASP A 384     -16.759  -3.842  15.843  1.00 46.17           C  
ATOM   6157  CG  ASP A 384     -15.699  -4.343  16.829  1.00 46.17           C  
ATOM   6158  OD1 ASP A 384     -15.012  -5.300  16.543  1.00 46.17           O  
ATOM   6159  OD2 ASP A 384     -15.610  -3.764  17.884  1.00 46.17           O  
ATOM   6160  H   ASP A 384     -14.917  -3.052  14.143  1.00 39.44           H  
ATOM   6161  HA  ASP A 384     -16.455  -5.466  14.485  1.00 39.62           H  
ATOM   6162 1HB  ASP A 384     -16.692  -2.749  15.796  1.00 55.40           H  
ATOM   6163 2HB  ASP A 384     -17.744  -4.087  16.233  1.00 55.40           H  
ATOM   6164  N   ALA A 385     -18.124  -2.920  13.147  1.00 33.20           N  
ATOM   6165  CA  ALA A 385     -19.335  -2.546  12.406  1.00 33.44           C  
ATOM   6166  C   ALA A 385     -19.535  -3.389  11.159  1.00 33.69           C  
ATOM   6167  O   ALA A 385     -20.665  -3.717  10.794  1.00 33.97           O  
ATOM   6168  CB  ALA A 385     -19.265  -1.098  11.985  1.00 46.72           C  
ATOM   6169  H   ALA A 385     -17.418  -2.193  13.321  1.00 39.84           H  
ATOM   6170  HA  ALA A 385     -20.188  -2.691  13.068  1.00 40.13           H  
ATOM   6171 1HB  ALA A 385     -20.164  -0.830  11.464  1.00 56.06           H  
ATOM   6172 2HB  ALA A 385     -19.139  -0.471  12.864  1.00 56.06           H  
ATOM   6173 3HB  ALA A 385     -18.428  -0.961  11.321  1.00 56.06           H  
ATOM   6174  N   LEU A 386     -18.437  -3.708  10.496  1.00 33.62           N  
ATOM   6175  CA  LEU A 386     -18.426  -4.496   9.284  1.00 33.90           C  
ATOM   6176  C   LEU A 386     -18.901  -5.923   9.604  1.00 34.09           C  
ATOM   6177  O   LEU A 386     -19.614  -6.539   8.811  1.00 34.26           O  
ATOM   6178  CB  LEU A 386     -17.018  -4.429   8.658  1.00 47.35           C  
ATOM   6179  CG  LEU A 386     -16.555  -2.991   8.059  1.00 47.35           C  
ATOM   6180  CD1 LEU A 386     -15.089  -3.016   7.746  1.00 47.35           C  
ATOM   6181  CD2 LEU A 386     -17.267  -2.672   6.778  1.00 47.35           C  
ATOM   6182  H   LEU A 386     -17.560  -3.342  10.848  1.00 40.34           H  
ATOM   6183  HA  LEU A 386     -19.129  -4.059   8.580  1.00 40.68           H  
ATOM   6184 1HB  LEU A 386     -16.291  -4.746   9.404  1.00 56.82           H  
ATOM   6185 2HB  LEU A 386     -16.996  -5.115   7.839  1.00 56.82           H  
ATOM   6186  HG  LEU A 386     -16.761  -2.216   8.775  1.00 56.82           H  
ATOM   6187 1HD1 LEU A 386     -14.793  -2.047   7.346  1.00 56.82           H  
ATOM   6188 2HD1 LEU A 386     -14.517  -3.217   8.625  1.00 56.82           H  
ATOM   6189 3HD1 LEU A 386     -14.905  -3.782   7.009  1.00 56.82           H  
ATOM   6190 1HD2 LEU A 386     -16.909  -1.729   6.417  1.00 56.82           H  
ATOM   6191 2HD2 LEU A 386     -17.040  -3.425   6.048  1.00 56.82           H  
ATOM   6192 3HD2 LEU A 386     -18.343  -2.624   6.928  1.00 56.82           H  
ATOM   6193  N   PHE A 387     -18.549  -6.461  10.775  1.00 34.09           N  
ATOM   6194  CA  PHE A 387     -19.043  -7.799  11.094  1.00 34.34           C  
ATOM   6195  C   PHE A 387     -20.549  -7.741  11.409  1.00 34.41           C  
ATOM   6196  O   PHE A 387     -21.302  -8.690  11.125  1.00 34.52           O  
ATOM   6197  CB  PHE A 387     -18.255  -8.426  12.236  1.00 47.98           C  
ATOM   6198  CG  PHE A 387     -16.871  -8.833  11.802  1.00 47.98           C  
ATOM   6199  CD1 PHE A 387     -15.763  -8.162  12.269  1.00 47.98           C  
ATOM   6200  CD2 PHE A 387     -16.681  -9.873  10.897  1.00 47.98           C  
ATOM   6201  CE1 PHE A 387     -14.495  -8.507  11.857  1.00 47.98           C  
ATOM   6202  CE2 PHE A 387     -15.414 -10.224  10.486  1.00 47.98           C  
ATOM   6203  CZ  PHE A 387     -14.319  -9.541  10.964  1.00 47.98           C  
ATOM   6204  H   PHE A 387     -17.912  -5.958  11.408  1.00 40.91           H  
ATOM   6205  HA  PHE A 387     -18.908  -8.429  10.214  1.00 41.21           H  
ATOM   6206 1HB  PHE A 387     -18.167  -7.705  13.056  1.00 57.58           H  
ATOM   6207 2HB  PHE A 387     -18.777  -9.303  12.610  1.00 57.58           H  
ATOM   6208  HD1 PHE A 387     -15.896  -7.346  12.974  1.00 57.58           H  
ATOM   6209  HD2 PHE A 387     -17.550 -10.416  10.500  1.00 57.58           H  
ATOM   6210  HE1 PHE A 387     -13.636  -7.958  12.240  1.00 57.58           H  
ATOM   6211  HE2 PHE A 387     -15.278 -11.042   9.774  1.00 57.58           H  
ATOM   6212  HZ  PHE A 387     -13.320  -9.818  10.633  1.00 57.58           H  
ATOM   6213  N   GLN A 388     -20.996  -6.616  11.986  1.00 34.40           N  
ATOM   6214  CA  GLN A 388     -22.421  -6.440  12.262  1.00 34.51           C  
ATOM   6215  C   GLN A 388     -23.156  -6.412  10.915  1.00 34.40           C  
ATOM   6216  O   GLN A 388     -24.242  -6.994  10.772  1.00 34.40           O  
ATOM   6217  CB  GLN A 388     -22.690  -5.141  13.023  1.00 48.27           C  
ATOM   6218  CG  GLN A 388     -22.153  -5.109  14.433  1.00 48.27           C  
ATOM   6219  CD  GLN A 388     -22.384  -3.760  15.091  1.00 48.27           C  
ATOM   6220  OE1 GLN A 388     -22.972  -2.862  14.473  1.00 48.27           O  
ATOM   6221  NE2 GLN A 388     -21.917  -3.611  16.322  1.00 48.27           N  
ATOM   6222  H   GLN A 388     -20.309  -5.908  12.269  1.00 41.28           H  
ATOM   6223  HA  GLN A 388     -22.783  -7.285  12.844  1.00 41.41           H  
ATOM   6224 1HB  GLN A 388     -22.272  -4.307  12.486  1.00 57.92           H  
ATOM   6225 2HB  GLN A 388     -23.764  -4.978  13.077  1.00 57.92           H  
ATOM   6226 1HG  GLN A 388     -22.654  -5.874  15.020  1.00 57.92           H  
ATOM   6227 2HG  GLN A 388     -21.085  -5.299  14.406  1.00 57.92           H  
ATOM   6228 1HE2 GLN A 388     -22.027  -2.725  16.841  1.00 57.92           H  
ATOM   6229 2HE2 GLN A 388     -21.444  -4.365  16.773  1.00 57.92           H  
ATOM   6230  N   SER A 389     -22.528  -5.759   9.922  1.00 34.37           N  
ATOM   6231  CA  SER A 389     -23.047  -5.694   8.571  1.00 34.31           C  
ATOM   6232  C   SER A 389     -23.118  -7.085   7.948  1.00 34.74           C  
ATOM   6233  O   SER A 389     -24.116  -7.420   7.318  1.00 34.77           O  
ATOM   6234  CB  SER A 389     -22.224  -4.769   7.714  1.00 48.06           C  
ATOM   6235  OG  SER A 389     -22.360  -3.431   8.115  1.00 48.06           O  
ATOM   6236  H   SER A 389     -21.677  -5.232  10.140  1.00 41.24           H  
ATOM   6237  HA  SER A 389     -24.047  -5.278   8.620  1.00 41.17           H  
ATOM   6238 1HB  SER A 389     -21.195  -5.052   7.779  1.00 57.67           H  
ATOM   6239 2HB  SER A 389     -22.507  -4.890   6.695  1.00 57.67           H  
ATOM   6240  HG  SER A 389     -21.838  -2.918   7.488  1.00 57.67           H  
ATOM   6241  N   ASP A 390     -22.123  -7.962   8.165  1.00 35.09           N  
ATOM   6242  CA  ASP A 390     -22.256  -9.303   7.578  1.00 35.51           C  
ATOM   6243  C   ASP A 390     -23.577  -9.937   8.010  1.00 35.50           C  
ATOM   6244  O   ASP A 390     -24.288 -10.514   7.177  1.00 35.71           O  
ATOM   6245  CB  ASP A 390     -21.133 -10.273   8.011  1.00 49.55           C  
ATOM   6246  CG  ASP A 390     -19.769 -10.008   7.405  1.00 49.55           C  
ATOM   6247  OD1 ASP A 390     -19.689  -9.246   6.491  1.00 49.55           O  
ATOM   6248  OD2 ASP A 390     -18.799 -10.606   7.837  1.00 49.55           O  
ATOM   6249  H   ASP A 390     -21.260  -7.648   8.621  1.00 42.11           H  
ATOM   6250  HA  ASP A 390     -22.249  -9.211   6.491  1.00 42.61           H  
ATOM   6251 1HB  ASP A 390     -21.030 -10.227   9.096  1.00 59.46           H  
ATOM   6252 2HB  ASP A 390     -21.428 -11.294   7.762  1.00 59.46           H  
ATOM   6253  N   ALA A 391     -23.930  -9.806   9.302  1.00 35.28           N  
ATOM   6254  CA  ALA A 391     -25.209 -10.355   9.770  1.00 35.29           C  
ATOM   6255  C   ALA A 391     -26.400  -9.681   9.068  1.00 35.03           C  
ATOM   6256  O   ALA A 391     -27.341 -10.359   8.641  1.00 35.20           O  
ATOM   6257  CB  ALA A 391     -25.339 -10.187  11.271  1.00 49.40           C  
ATOM   6258  H   ALA A 391     -23.262  -9.357   9.946  1.00 42.34           H  
ATOM   6259  HA  ALA A 391     -25.227 -11.415   9.527  1.00 42.35           H  
ATOM   6260 1HB  ALA A 391     -26.278 -10.623  11.603  1.00 59.28           H  
ATOM   6261 2HB  ALA A 391     -24.507 -10.688  11.764  1.00 59.28           H  
ATOM   6262 3HB  ALA A 391     -25.322  -9.130  11.521  1.00 59.28           H  
ATOM   6263  N   PHE A 392     -26.330  -8.353   8.913  1.00 34.67           N  
ATOM   6264  CA  PHE A 392     -27.367  -7.559   8.234  1.00 34.44           C  
ATOM   6265  C   PHE A 392     -27.602  -8.054   6.814  1.00 34.74           C  
ATOM   6266  O   PHE A 392     -28.742  -8.299   6.390  1.00 34.80           O  
ATOM   6267  CB  PHE A 392     -26.937  -6.090   8.173  1.00 48.30           C  
ATOM   6268  CG  PHE A 392     -27.810  -5.151   7.411  1.00 48.30           C  
ATOM   6269  CD1 PHE A 392     -28.901  -4.543   7.993  1.00 48.30           C  
ATOM   6270  CD2 PHE A 392     -27.514  -4.859   6.079  1.00 48.30           C  
ATOM   6271  CE1 PHE A 392     -29.668  -3.655   7.267  1.00 48.30           C  
ATOM   6272  CE2 PHE A 392     -28.279  -3.983   5.363  1.00 48.30           C  
ATOM   6273  CZ  PHE A 392     -29.353  -3.377   5.960  1.00 48.30           C  
ATOM   6274  H   PHE A 392     -25.535  -7.868   9.350  1.00 41.60           H  
ATOM   6275  HA  PHE A 392     -28.296  -7.648   8.796  1.00 41.33           H  
ATOM   6276 1HB  PHE A 392     -26.823  -5.712   9.188  1.00 57.96           H  
ATOM   6277 2HB  PHE A 392     -25.983  -6.035   7.717  1.00 57.96           H  
ATOM   6278  HD1 PHE A 392     -29.148  -4.759   9.033  1.00 57.96           H  
ATOM   6279  HD2 PHE A 392     -26.658  -5.332   5.608  1.00 57.96           H  
ATOM   6280  HE1 PHE A 392     -30.527  -3.168   7.730  1.00 57.96           H  
ATOM   6281  HE2 PHE A 392     -28.033  -3.759   4.326  1.00 57.96           H  
ATOM   6282  HZ  PHE A 392     -29.962  -2.676   5.398  1.00 57.96           H  
ATOM   6283  N   VAL A 393     -26.508  -8.192   6.076  1.00 34.97           N  
ATOM   6284  CA  VAL A 393     -26.587  -8.615   4.703  1.00 35.30           C  
ATOM   6285  C   VAL A 393     -27.139 -10.016   4.631  1.00 35.70           C  
ATOM   6286  O   VAL A 393     -28.024 -10.278   3.820  1.00 35.87           O  
ATOM   6287  CB  VAL A 393     -25.222  -8.575   4.016  1.00 49.29           C  
ATOM   6288  CG1 VAL A 393     -25.348  -9.211   2.638  1.00 49.29           C  
ATOM   6289  CG2 VAL A 393     -24.730  -7.123   3.912  1.00 49.29           C  
ATOM   6290  H   VAL A 393     -25.610  -7.982   6.504  1.00 41.96           H  
ATOM   6291  HA  VAL A 393     -27.263  -7.944   4.174  1.00 42.36           H  
ATOM   6292  HB  VAL A 393     -24.502  -9.159   4.603  1.00 59.15           H  
ATOM   6293 1HG1 VAL A 393     -24.426  -9.188   2.190  1.00 59.15           H  
ATOM   6294 2HG1 VAL A 393     -25.671 -10.247   2.709  1.00 59.15           H  
ATOM   6295 3HG1 VAL A 393     -26.062  -8.656   2.033  1.00 59.15           H  
ATOM   6296 1HG2 VAL A 393     -23.754  -7.097   3.438  1.00 59.15           H  
ATOM   6297 2HG2 VAL A 393     -25.437  -6.535   3.328  1.00 59.15           H  
ATOM   6298 3HG2 VAL A 393     -24.647  -6.701   4.909  1.00 59.15           H  
ATOM   6299  N   ASN A 394     -26.648 -10.927   5.471  1.00 35.87           N  
ATOM   6300  CA  ASN A 394     -27.163 -12.282   5.431  1.00 36.30           C  
ATOM   6301  C   ASN A 394     -28.686 -12.269   5.555  1.00 36.18           C  
ATOM   6302  O   ASN A 394     -29.377 -12.903   4.758  1.00 36.50           O  
ATOM   6303  CB  ASN A 394     -26.545 -13.134   6.521  1.00 50.65           C  
ATOM   6304  CG  ASN A 394     -26.990 -14.555   6.424  1.00 50.65           C  
ATOM   6305  OD1 ASN A 394     -26.651 -15.279   5.480  1.00 50.65           O  
ATOM   6306  ND2 ASN A 394     -27.779 -14.960   7.377  1.00 50.65           N  
ATOM   6307  H   ASN A 394     -25.895 -10.680   6.118  1.00 43.04           H  
ATOM   6308  HA  ASN A 394     -26.912 -12.720   4.463  1.00 43.56           H  
ATOM   6309 1HB  ASN A 394     -25.457 -13.088   6.450  1.00 60.78           H  
ATOM   6310 2HB  ASN A 394     -26.826 -12.736   7.497  1.00 60.78           H  
ATOM   6311 1HD2 ASN A 394     -28.184 -15.895   7.362  1.00 60.78           H  
ATOM   6312 2HD2 ASN A 394     -28.035 -14.335   8.107  1.00 60.78           H  
ATOM   6313  N   LYS A 395     -29.225 -11.504   6.516  1.00 35.74           N  
ATOM   6314  CA  LYS A 395     -30.675 -11.460   6.700  1.00 35.65           C  
ATOM   6315  C   LYS A 395     -31.392 -11.020   5.418  1.00 35.64           C  
ATOM   6316  O   LYS A 395     -32.479 -11.516   5.106  1.00 35.86           O  
ATOM   6317  CB  LYS A 395     -31.038 -10.527   7.858  1.00 49.95           C  
ATOM   6318  CG  LYS A 395     -30.671 -11.065   9.242  1.00 49.95           C  
ATOM   6319  CD  LYS A 395     -31.008 -10.061  10.343  1.00 49.95           C  
ATOM   6320  CE  LYS A 395     -30.596 -10.578  11.716  1.00 49.95           C  
ATOM   6321  NZ  LYS A 395     -30.902  -9.592  12.796  1.00 49.95           N  
ATOM   6322  H   LYS A 395     -28.606 -10.992   7.158  1.00 42.89           H  
ATOM   6323  HA  LYS A 395     -31.018 -12.468   6.942  1.00 42.78           H  
ATOM   6324 1HB  LYS A 395     -30.518  -9.576   7.729  1.00 59.94           H  
ATOM   6325 2HB  LYS A 395     -32.106 -10.321   7.840  1.00 59.94           H  
ATOM   6326 1HG  LYS A 395     -31.224 -11.988   9.420  1.00 59.94           H  
ATOM   6327 2HG  LYS A 395     -29.609 -11.293   9.274  1.00 59.94           H  
ATOM   6328 1HD  LYS A 395     -30.478  -9.127  10.145  1.00 59.94           H  
ATOM   6329 2HD  LYS A 395     -32.078  -9.862  10.342  1.00 59.94           H  
ATOM   6330 1HE  LYS A 395     -31.126 -11.506  11.923  1.00 59.94           H  
ATOM   6331 2HE  LYS A 395     -29.522 -10.775  11.713  1.00 59.94           H  
ATOM   6332 1HZ  LYS A 395     -30.613  -9.968  13.689  1.00 59.94           H  
ATOM   6333 2HZ  LYS A 395     -30.405  -8.730  12.618  1.00 59.94           H  
ATOM   6334 3HZ  LYS A 395     -31.895  -9.408  12.815  1.00 59.94           H  
ATOM   6335  N   LEU A 396     -30.793 -10.077   4.684  1.00 35.46           N  
ATOM   6336  CA  LEU A 396     -31.353  -9.603   3.423  1.00 35.51           C  
ATOM   6337  C   LEU A 396     -31.314 -10.738   2.387  1.00 36.09           C  
ATOM   6338  O   LEU A 396     -32.330 -11.063   1.768  1.00 36.29           O  
ATOM   6339  CB  LEU A 396     -30.541  -8.377   2.928  1.00 49.69           C  
ATOM   6340  CG  LEU A 396     -31.018  -7.520   1.661  1.00 49.69           C  
ATOM   6341  CD1 LEU A 396     -30.700  -8.253   0.330  1.00 49.69           C  
ATOM   6342  CD2 LEU A 396     -32.518  -7.170   1.766  1.00 49.69           C  
ATOM   6343  H   LEU A 396     -29.919  -9.671   5.040  1.00 42.55           H  
ATOM   6344  HA  LEU A 396     -32.387  -9.317   3.597  1.00 42.61           H  
ATOM   6345 1HB  LEU A 396     -30.446  -7.687   3.769  1.00 59.63           H  
ATOM   6346 2HB  LEU A 396     -29.543  -8.723   2.691  1.00 59.63           H  
ATOM   6347  HG  LEU A 396     -30.445  -6.612   1.655  1.00 59.63           H  
ATOM   6348 1HD1 LEU A 396     -30.989  -7.617  -0.507  1.00 59.63           H  
ATOM   6349 2HD1 LEU A 396     -29.629  -8.461   0.272  1.00 59.63           H  
ATOM   6350 3HD1 LEU A 396     -31.244  -9.177   0.253  1.00 59.63           H  
ATOM   6351 1HD2 LEU A 396     -32.802  -6.549   0.917  1.00 59.63           H  
ATOM   6352 2HD2 LEU A 396     -33.120  -8.080   1.756  1.00 59.63           H  
ATOM   6353 3HD2 LEU A 396     -32.705  -6.620   2.690  1.00 59.63           H  
ATOM   6354  N   GLU A 397     -30.143 -11.369   2.218  1.00 36.40           N  
ATOM   6355  CA  GLU A 397     -29.933 -12.429   1.220  1.00 37.00           C  
ATOM   6356  C   GLU A 397     -30.851 -13.624   1.429  1.00 37.35           C  
ATOM   6357  O   GLU A 397     -31.338 -14.226   0.474  1.00 37.77           O  
ATOM   6358  CB  GLU A 397     -28.493 -12.929   1.224  1.00 51.56           C  
ATOM   6359  CG  GLU A 397     -27.419 -11.995   0.634  1.00 51.56           C  
ATOM   6360  CD  GLU A 397     -26.033 -12.587   0.823  1.00 51.56           C  
ATOM   6361  OE1 GLU A 397     -25.950 -13.494   1.620  1.00 51.56           O  
ATOM   6362  OE2 GLU A 397     -25.108 -12.215   0.138  1.00 51.56           O  
ATOM   6363  H   GLU A 397     -29.356 -11.071   2.803  1.00 43.68           H  
ATOM   6364  HA  GLU A 397     -30.145 -12.011   0.232  1.00 44.40           H  
ATOM   6365 1HB  GLU A 397     -28.205 -13.150   2.254  1.00 61.87           H  
ATOM   6366 2HB  GLU A 397     -28.465 -13.852   0.683  1.00 61.87           H  
ATOM   6367 1HG  GLU A 397     -27.611 -11.859  -0.434  1.00 61.87           H  
ATOM   6368 2HG  GLU A 397     -27.483 -11.024   1.122  1.00 61.87           H  
ATOM   6369  N   GLU A 398     -31.134 -13.949   2.681  1.00 37.20           N  
ATOM   6370  CA  GLU A 398     -32.010 -15.065   3.020  1.00 37.55           C  
ATOM   6371  C   GLU A 398     -33.437 -14.870   2.489  1.00 37.41           C  
ATOM   6372  O   GLU A 398     -34.210 -15.827   2.426  1.00 37.67           O  
ATOM   6373  CB  GLU A 398     -32.027 -15.337   4.532  1.00 52.44           C  
ATOM   6374  CG  GLU A 398     -30.728 -15.971   5.089  1.00 52.44           C  
ATOM   6375  CD  GLU A 398     -30.776 -16.223   6.586  1.00 52.44           C  
ATOM   6376  OE1 GLU A 398     -31.724 -15.809   7.207  1.00 52.44           O  
ATOM   6377  OE2 GLU A 398     -29.853 -16.827   7.108  1.00 52.44           O  
ATOM   6378  H   GLU A 398     -30.658 -13.429   3.426  1.00 44.64           H  
ATOM   6379  HA  GLU A 398     -31.605 -15.957   2.545  1.00 45.06           H  
ATOM   6380 1HB  GLU A 398     -32.184 -14.393   5.061  1.00 62.93           H  
ATOM   6381 2HB  GLU A 398     -32.859 -15.994   4.777  1.00 62.93           H  
ATOM   6382 1HG  GLU A 398     -30.561 -16.920   4.582  1.00 62.93           H  
ATOM   6383 2HG  GLU A 398     -29.885 -15.328   4.860  1.00 62.93           H  
ATOM   6384  N   GLY A 399     -33.812 -13.632   2.138  1.00 37.02           N  
ATOM   6385  CA  GLY A 399     -35.139 -13.334   1.626  1.00 36.88           C  
ATOM   6386  C   GLY A 399     -35.269 -13.636   0.127  1.00 37.15           C  
ATOM   6387  O   GLY A 399     -36.351 -13.481  -0.448  1.00 37.16           O  
ATOM   6388  H   GLY A 399     -33.144 -12.858   2.183  1.00 44.42           H  
ATOM   6389 1HA  GLY A 399     -35.879 -13.904   2.185  1.00 44.26           H  
ATOM   6390 2HA  GLY A 399     -35.348 -12.279   1.799  1.00 44.26           H  
ATOM   6391  N   HIS A 400     -34.178 -14.072  -0.510  1.00 37.41           N  
ATOM   6392  CA  HIS A 400     -34.179 -14.367  -1.935  1.00 37.69           C  
ATOM   6393  C   HIS A 400     -33.714 -15.795  -2.198  1.00 38.02           C  
ATOM   6394  O   HIS A 400     -32.508 -16.072  -2.257  1.00 38.28           O  
ATOM   6395  CB  HIS A 400     -33.278 -13.381  -2.666  1.00 52.65           C  
ATOM   6396  CG  HIS A 400     -33.712 -11.980  -2.499  1.00 52.65           C  
ATOM   6397  ND1 HIS A 400     -34.803 -11.454  -3.157  1.00 52.65           N  
ATOM   6398  CD2 HIS A 400     -33.206 -10.984  -1.744  1.00 52.65           C  
ATOM   6399  CE1 HIS A 400     -34.941 -10.191  -2.815  1.00 52.65           C  
ATOM   6400  NE2 HIS A 400     -33.978  -9.878  -1.971  1.00 52.65           N  
ATOM   6401  H   HIS A 400     -33.299 -14.182   0.006  1.00 44.89           H  
ATOM   6402  HA  HIS A 400     -35.188 -14.271  -2.330  1.00 45.23           H  
ATOM   6403 1HB  HIS A 400     -32.254 -13.465  -2.280  1.00 63.18           H  
ATOM   6404 2HB  HIS A 400     -33.251 -13.618  -3.728  1.00 63.18           H  
ATOM   6405  HD1 HIS A 400     -35.546 -11.990  -3.556  1.00 63.18           H  
ATOM   6406  HD2 HIS A 400     -32.355 -10.938  -1.063  1.00 63.18           H  
ATOM   6407  HE1 HIS A 400     -35.750  -9.590  -3.229  1.00 63.18           H  
ATOM   6408  N   THR A 401     -34.670 -16.706  -2.346  1.00 38.03           N  
ATOM   6409  CA  THR A 401     -34.341 -18.113  -2.464  1.00 38.34           C  
ATOM   6410  C   THR A 401     -33.363 -18.360  -3.606  1.00 38.39           C  
ATOM   6411  O   THR A 401     -33.601 -17.963  -4.747  1.00 38.49           O  
ATOM   6412  CB  THR A 401     -35.629 -18.947  -2.687  1.00 53.55           C  
ATOM   6413  OG1 THR A 401     -36.543 -18.724  -1.601  1.00 53.55           O  
ATOM   6414  CG2 THR A 401     -35.296 -20.426  -2.743  1.00 53.55           C  
ATOM   6415  H   THR A 401     -35.643 -16.430  -2.308  1.00 45.64           H  
ATOM   6416  HA  THR A 401     -33.871 -18.438  -1.535  1.00 46.01           H  
ATOM   6417  HB  THR A 401     -36.102 -18.645  -3.621  1.00 64.26           H  
ATOM   6418  HG1 THR A 401     -37.395 -19.125  -1.810  1.00 64.26           H  
ATOM   6419 1HG2 THR A 401     -36.211 -20.995  -2.893  1.00 64.26           H  
ATOM   6420 2HG2 THR A 401     -34.629 -20.617  -3.558  1.00 64.26           H  
ATOM   6421 3HG2 THR A 401     -34.829 -20.732  -1.809  1.00 64.26           H  
ATOM   6422  N   ASN A 402     -32.269 -19.044  -3.265  1.00 38.36           N  
ATOM   6423  CA  ASN A 402     -31.164 -19.449  -4.135  1.00 38.44           C  
ATOM   6424  C   ASN A 402     -30.334 -18.326  -4.772  1.00 38.50           C  
ATOM   6425  O   ASN A 402     -29.513 -18.616  -5.644  1.00 38.48           O  
ATOM   6426  CB  ASN A 402     -31.663 -20.384  -5.225  1.00 53.79           C  
ATOM   6427  CG  ASN A 402     -32.252 -21.647  -4.675  1.00 53.79           C  
ATOM   6428  OD1 ASN A 402     -31.809 -22.163  -3.639  1.00 53.79           O  
ATOM   6429  ND2 ASN A 402     -33.241 -22.169  -5.355  1.00 53.79           N  
ATOM   6430  H   ASN A 402     -32.192 -19.305  -2.292  1.00 46.03           H  
ATOM   6431  HA  ASN A 402     -30.463 -20.016  -3.519  1.00 46.13           H  
ATOM   6432 1HB  ASN A 402     -32.403 -19.882  -5.846  1.00 64.55           H  
ATOM   6433 2HB  ASN A 402     -30.830 -20.654  -5.872  1.00 64.55           H  
ATOM   6434 1HD2 ASN A 402     -33.674 -23.016  -5.042  1.00 64.55           H  
ATOM   6435 2HD2 ASN A 402     -33.565 -21.723  -6.190  1.00 64.55           H  
ATOM   6436  N   GLU A 403     -30.455 -17.071  -4.308  1.00 38.60           N  
ATOM   6437  CA  GLU A 403     -29.592 -16.019  -4.865  1.00 38.73           C  
ATOM   6438  C   GLU A 403     -28.145 -16.384  -4.612  1.00 38.50           C  
ATOM   6439  O   GLU A 403     -27.268 -16.294  -5.471  1.00 38.56           O  
ATOM   6440  CB  GLU A 403     -29.818 -14.649  -4.202  1.00 54.18           C  
ATOM   6441  CG  GLU A 403     -28.944 -13.503  -4.807  1.00 54.18           C  
ATOM   6442  CD  GLU A 403     -29.015 -12.195  -4.052  1.00 54.18           C  
ATOM   6443  OE1 GLU A 403     -29.573 -12.171  -2.993  1.00 54.18           O  
ATOM   6444  OE2 GLU A 403     -28.506 -11.220  -4.544  1.00 54.18           O  
ATOM   6445  H   GLU A 403     -31.155 -16.848  -3.590  1.00 46.32           H  
ATOM   6446  HA  GLU A 403     -29.761 -15.947  -5.942  1.00 46.48           H  
ATOM   6447 1HB  GLU A 403     -30.861 -14.367  -4.320  1.00 65.02           H  
ATOM   6448 2HB  GLU A 403     -29.617 -14.713  -3.131  1.00 65.02           H  
ATOM   6449 1HG  GLU A 403     -27.906 -13.815  -4.849  1.00 65.02           H  
ATOM   6450 2HG  GLU A 403     -29.276 -13.330  -5.832  1.00 65.02           H  
ATOM   6451  N   VAL A 404     -27.892 -16.767  -3.374  1.00 38.26           N  
ATOM   6452  CA  VAL A 404     -26.557 -17.047  -2.937  1.00 38.03           C  
ATOM   6453  C   VAL A 404     -26.439 -18.450  -2.358  1.00 38.19           C  
ATOM   6454  O   VAL A 404     -27.192 -18.845  -1.466  1.00 38.50           O  
ATOM   6455  CB  VAL A 404     -26.172 -15.949  -1.906  1.00 53.33           C  
ATOM   6456  CG1 VAL A 404     -27.122 -15.947  -0.733  1.00 53.33           C  
ATOM   6457  CG2 VAL A 404     -24.792 -16.120  -1.422  1.00 53.33           C  
ATOM   6458  H   VAL A 404     -28.667 -16.862  -2.736  1.00 45.91           H  
ATOM   6459  HA  VAL A 404     -25.886 -16.970  -3.793  1.00 45.64           H  
ATOM   6460  HB  VAL A 404     -26.262 -14.974  -2.395  1.00 64.00           H  
ATOM   6461 1HG1 VAL A 404     -26.831 -15.156  -0.068  1.00 64.00           H  
ATOM   6462 2HG1 VAL A 404     -28.142 -15.778  -1.069  1.00 64.00           H  
ATOM   6463 3HG1 VAL A 404     -27.074 -16.878  -0.190  1.00 64.00           H  
ATOM   6464 1HG2 VAL A 404     -24.562 -15.313  -0.719  1.00 64.00           H  
ATOM   6465 2HG2 VAL A 404     -24.693 -17.077  -0.921  1.00 64.00           H  
ATOM   6466 3HG2 VAL A 404     -24.133 -16.071  -2.240  1.00 64.00           H  
ATOM   6467  N   ASN A 405     -25.460 -19.177  -2.844  1.00 38.03           N  
ATOM   6468  CA  ASN A 405     -25.158 -20.515  -2.369  1.00 38.18           C  
ATOM   6469  C   ASN A 405     -24.177 -20.352  -1.223  1.00 38.23           C  
ATOM   6470  O   ASN A 405     -23.485 -19.337  -1.163  1.00 37.78           O  
ATOM   6471  CB  ASN A 405     -24.583 -21.363  -3.473  1.00 53.40           C  
ATOM   6472  CG  ASN A 405     -25.543 -21.563  -4.603  1.00 53.40           C  
ATOM   6473  OD1 ASN A 405     -26.767 -21.613  -4.444  1.00 53.40           O  
ATOM   6474  ND2 ASN A 405     -24.996 -21.690  -5.782  1.00 53.40           N  
ATOM   6475  H   ASN A 405     -24.924 -18.767  -3.595  1.00 45.64           H  
ATOM   6476  HA  ASN A 405     -26.064 -20.982  -1.976  1.00 45.82           H  
ATOM   6477 1HB  ASN A 405     -23.683 -20.903  -3.851  1.00 64.08           H  
ATOM   6478 2HB  ASN A 405     -24.301 -22.336  -3.067  1.00 64.08           H  
ATOM   6479 1HD2 ASN A 405     -25.574 -21.833  -6.583  1.00 64.08           H  
ATOM   6480 2HD2 ASN A 405     -24.001 -21.669  -5.885  1.00 64.08           H  
ATOM   6481  N   SER A 406     -24.032 -21.342  -0.343  1.00 38.81           N  
ATOM   6482  CA  SER A 406     -23.097 -21.180   0.774  1.00 38.95           C  
ATOM   6483  C   SER A 406     -21.689 -20.783   0.315  1.00 38.60           C  
ATOM   6484  O   SER A 406     -21.072 -19.889   0.906  1.00 38.43           O  
ATOM   6485  CB  SER A 406     -23.014 -22.475   1.562  1.00 54.48           C  
ATOM   6486  OG  SER A 406     -24.238 -22.774   2.187  1.00 54.48           O  
ATOM   6487  H   SER A 406     -24.584 -22.187  -0.410  1.00 46.57           H  
ATOM   6488  HA  SER A 406     -23.482 -20.394   1.427  1.00 46.74           H  
ATOM   6489 1HB  SER A 406     -22.733 -23.291   0.891  1.00 65.38           H  
ATOM   6490 2HB  SER A 406     -22.229 -22.390   2.314  1.00 65.38           H  
ATOM   6491  HG  SER A 406     -24.089 -23.581   2.687  1.00 65.38           H  
ATOM   6492  N   GLU A 407     -21.209 -21.411  -0.761  1.00 38.50           N  
ATOM   6493  CA  GLU A 407     -19.900 -21.140  -1.349  1.00 38.19           C  
ATOM   6494  C   GLU A 407     -19.765 -19.700  -1.861  1.00 37.52           C  
ATOM   6495  O   GLU A 407     -18.669 -19.128  -1.854  1.00 37.29           O  
ATOM   6496  CB  GLU A 407     -19.655 -22.121  -2.497  1.00 53.59           C  
ATOM   6497  CG  GLU A 407     -19.560 -23.589  -2.057  1.00 53.59           C  
ATOM   6498  CD  GLU A 407     -20.915 -24.255  -1.864  1.00 53.59           C  
ATOM   6499  OE1 GLU A 407     -21.921 -23.596  -2.078  1.00 53.59           O  
ATOM   6500  OE2 GLU A 407     -20.947 -25.396  -1.487  1.00 53.59           O  
ATOM   6501  H   GLU A 407     -21.776 -22.154  -1.176  1.00 46.20           H  
ATOM   6502  HA  GLU A 407     -19.143 -21.298  -0.579  1.00 45.83           H  
ATOM   6503 1HB  GLU A 407     -20.461 -22.029  -3.226  1.00 64.31           H  
ATOM   6504 2HB  GLU A 407     -18.727 -21.860  -3.003  1.00 64.31           H  
ATOM   6505 1HG  GLU A 407     -19.004 -24.145  -2.812  1.00 64.31           H  
ATOM   6506 2HG  GLU A 407     -18.999 -23.639  -1.124  1.00 64.31           H  
ATOM   6507  N   VAL A 408     -20.873 -19.139  -2.342  1.00 37.24           N  
ATOM   6508  CA  VAL A 408     -20.917 -17.801  -2.885  1.00 36.63           C  
ATOM   6509  C   VAL A 408     -20.909 -16.825  -1.727  1.00 36.58           C  
ATOM   6510  O   VAL A 408     -20.187 -15.834  -1.764  1.00 36.17           O  
ATOM   6511  CB  VAL A 408     -22.143 -17.594  -3.780  1.00 51.53           C  
ATOM   6512  CG1 VAL A 408     -22.212 -16.165  -4.213  1.00 51.53           C  
ATOM   6513  CG2 VAL A 408     -22.061 -18.494  -5.001  1.00 51.53           C  
ATOM   6514  H   VAL A 408     -21.744 -19.651  -2.284  1.00 44.69           H  
ATOM   6515  HA  VAL A 408     -20.025 -17.638  -3.490  1.00 43.96           H  
ATOM   6516  HB  VAL A 408     -23.028 -17.826  -3.215  1.00 61.84           H  
ATOM   6517 1HG1 VAL A 408     -23.088 -16.035  -4.836  1.00 61.84           H  
ATOM   6518 2HG1 VAL A 408     -22.273 -15.495  -3.368  1.00 61.84           H  
ATOM   6519 3HG1 VAL A 408     -21.313 -15.929  -4.779  1.00 61.84           H  
ATOM   6520 1HG2 VAL A 408     -22.944 -18.342  -5.626  1.00 61.84           H  
ATOM   6521 2HG2 VAL A 408     -21.166 -18.248  -5.570  1.00 61.84           H  
ATOM   6522 3HG2 VAL A 408     -22.010 -19.535  -4.692  1.00 61.84           H  
ATOM   6523  N   HIS A 409     -21.710 -17.092  -0.692  1.00 37.03           N  
ATOM   6524  CA  HIS A 409     -21.729 -16.213   0.466  1.00 37.07           C  
ATOM   6525  C   HIS A 409     -20.289 -16.087   0.951  1.00 37.08           C  
ATOM   6526  O   HIS A 409     -19.812 -14.975   1.191  1.00 36.77           O  
ATOM   6527  CB  HIS A 409     -22.640 -16.742   1.579  1.00 51.89           C  
ATOM   6528  CG  HIS A 409     -22.735 -15.840   2.783  1.00 51.89           C  
ATOM   6529  ND1 HIS A 409     -23.504 -14.670   2.813  1.00 51.89           N  
ATOM   6530  CD2 HIS A 409     -22.152 -15.936   3.994  1.00 51.89           C  
ATOM   6531  CE1 HIS A 409     -23.373 -14.105   4.001  1.00 51.89           C  
ATOM   6532  NE2 HIS A 409     -22.563 -14.851   4.734  1.00 51.89           N  
ATOM   6533  H   HIS A 409     -22.310 -17.919  -0.723  1.00 44.44           H  
ATOM   6534  HA  HIS A 409     -22.079 -15.225   0.194  1.00 44.48           H  
ATOM   6535 1HB  HIS A 409     -23.642 -16.894   1.193  1.00 62.27           H  
ATOM   6536 2HB  HIS A 409     -22.274 -17.715   1.913  1.00 62.27           H  
ATOM   6537  HD1 HIS A 409     -24.293 -14.395   2.202  1.00 62.27           H  
ATOM   6538  HD2 HIS A 409     -21.470 -16.673   4.424  1.00 62.27           H  
ATOM   6539  HE1 HIS A 409     -23.901 -13.176   4.224  1.00 62.27           H  
ATOM   6540  N   ASP A 410     -19.580 -17.223   1.083  1.00 37.47           N  
ATOM   6541  CA  ASP A 410     -18.189 -17.150   1.498  1.00 37.55           C  
ATOM   6542  C   ASP A 410     -17.327 -16.362   0.509  1.00 36.94           C  
ATOM   6543  O   ASP A 410     -16.520 -15.542   0.940  1.00 36.77           O  
ATOM   6544  CB  ASP A 410     -17.586 -18.540   1.670  1.00 52.54           C  
ATOM   6545  CG  ASP A 410     -18.086 -19.294   2.903  1.00 52.54           C  
ATOM   6546  OD1 ASP A 410     -18.695 -18.702   3.767  1.00 52.54           O  
ATOM   6547  OD2 ASP A 410     -17.825 -20.469   2.973  1.00 52.54           O  
ATOM   6548  H   ASP A 410     -20.036 -18.130   0.924  1.00 44.96           H  
ATOM   6549  HA  ASP A 410     -18.151 -16.645   2.457  1.00 45.06           H  
ATOM   6550 1HB  ASP A 410     -17.820 -19.137   0.785  1.00 63.05           H  
ATOM   6551 2HB  ASP A 410     -16.501 -18.459   1.725  1.00 63.05           H  
ATOM   6552  N   ALA A 411     -17.505 -16.548  -0.812  1.00 36.63           N  
ATOM   6553  CA  ALA A 411     -16.701 -15.787  -1.776  1.00 36.10           C  
ATOM   6554  C   ALA A 411     -16.920 -14.273  -1.630  1.00 35.62           C  
ATOM   6555  O   ALA A 411     -15.971 -13.484  -1.723  1.00 35.33           O  
ATOM   6556  CB  ALA A 411     -17.036 -16.219  -3.186  1.00 50.75           C  
ATOM   6557  H   ALA A 411     -18.141 -17.279  -1.149  1.00 43.96           H  
ATOM   6558  HA  ALA A 411     -15.652 -16.003  -1.579  1.00 43.32           H  
ATOM   6559 1HB  ALA A 411     -16.406 -15.679  -3.884  1.00 60.90           H  
ATOM   6560 2HB  ALA A 411     -16.858 -17.289  -3.286  1.00 60.90           H  
ATOM   6561 3HB  ALA A 411     -18.083 -16.005  -3.391  1.00 60.90           H  
ATOM   6562  N   LEU A 412     -18.170 -13.877  -1.387  1.00 35.59           N  
ATOM   6563  CA  LEU A 412     -18.524 -12.482  -1.175  1.00 35.20           C  
ATOM   6564  C   LEU A 412     -17.834 -11.957   0.087  1.00 35.34           C  
ATOM   6565  O   LEU A 412     -17.251 -10.861   0.086  1.00 34.99           O  
ATOM   6566  CB  LEU A 412     -20.057 -12.392  -1.052  1.00 49.43           C  
ATOM   6567  CG  LEU A 412     -20.898 -12.582  -2.325  1.00 49.43           C  
ATOM   6568  CD1 LEU A 412     -22.332 -12.847  -1.976  1.00 49.43           C  
ATOM   6569  CD2 LEU A 412     -20.890 -11.301  -3.082  1.00 49.43           C  
ATOM   6570  H   LEU A 412     -18.904 -14.592  -1.381  1.00 42.71           H  
ATOM   6571  HA  LEU A 412     -18.177 -11.903  -2.026  1.00 42.24           H  
ATOM   6572 1HB  LEU A 412     -20.383 -13.137  -0.341  1.00 59.32           H  
ATOM   6573 2HB  LEU A 412     -20.304 -11.438  -0.678  1.00 59.32           H  
ATOM   6574  HG  LEU A 412     -20.497 -13.405  -2.925  1.00 59.32           H  
ATOM   6575 1HD1 LEU A 412     -22.910 -12.949  -2.889  1.00 59.32           H  
ATOM   6576 2HD1 LEU A 412     -22.405 -13.756  -1.411  1.00 59.32           H  
ATOM   6577 3HD1 LEU A 412     -22.732 -12.025  -1.382  1.00 59.32           H  
ATOM   6578 1HD2 LEU A 412     -21.494 -11.411  -3.983  1.00 59.32           H  
ATOM   6579 2HD2 LEU A 412     -21.302 -10.522  -2.472  1.00 59.32           H  
ATOM   6580 3HD2 LEU A 412     -19.886 -11.041  -3.332  1.00 59.32           H  
ATOM   6581  N   LEU A 413     -17.839 -12.768   1.153  1.00 35.88           N  
ATOM   6582  CA  LEU A 413     -17.175 -12.381   2.389  1.00 36.09           C  
ATOM   6583  C   LEU A 413     -15.672 -12.256   2.173  1.00 35.93           C  
ATOM   6584  O   LEU A 413     -15.067 -11.320   2.688  1.00 35.75           O  
ATOM   6585  CB  LEU A 413     -17.424 -13.410   3.501  1.00 50.45           C  
ATOM   6586  CG  LEU A 413     -18.864 -13.535   4.072  1.00 50.45           C  
ATOM   6587  CD1 LEU A 413     -18.906 -14.739   4.994  1.00 50.45           C  
ATOM   6588  CD2 LEU A 413     -19.255 -12.285   4.838  1.00 50.45           C  
ATOM   6589  H   LEU A 413     -18.375 -13.642   1.112  1.00 43.06           H  
ATOM   6590  HA  LEU A 413     -17.552 -11.411   2.696  1.00 43.31           H  
ATOM   6591 1HB  LEU A 413     -17.139 -14.386   3.124  1.00 60.54           H  
ATOM   6592 2HB  LEU A 413     -16.763 -13.168   4.336  1.00 60.54           H  
ATOM   6593  HG  LEU A 413     -19.570 -13.691   3.264  1.00 60.54           H  
ATOM   6594 1HD1 LEU A 413     -19.900 -14.846   5.402  1.00 60.54           H  
ATOM   6595 2HD1 LEU A 413     -18.646 -15.641   4.445  1.00 60.54           H  
ATOM   6596 3HD1 LEU A 413     -18.201 -14.598   5.807  1.00 60.54           H  
ATOM   6597 1HD2 LEU A 413     -20.264 -12.411   5.234  1.00 60.54           H  
ATOM   6598 2HD2 LEU A 413     -18.559 -12.126   5.664  1.00 60.54           H  
ATOM   6599 3HD2 LEU A 413     -19.239 -11.422   4.201  1.00 60.54           H  
ATOM   6600  N   GLN A 414     -15.071 -13.153   1.375  1.00 35.99           N  
ATOM   6601  CA  GLN A 414     -13.629 -13.117   1.119  1.00 35.89           C  
ATOM   6602  C   GLN A 414     -13.207 -11.812   0.464  1.00 35.26           C  
ATOM   6603  O   GLN A 414     -12.176 -11.244   0.840  1.00 35.14           O  
ATOM   6604  CB  GLN A 414     -13.196 -14.300   0.256  1.00 50.28           C  
ATOM   6605  CG  GLN A 414     -13.244 -15.639   0.971  1.00 50.28           C  
ATOM   6606  CD  GLN A 414     -13.020 -16.798   0.037  1.00 50.28           C  
ATOM   6607  OE1 GLN A 414     -13.099 -16.641  -1.184  1.00 50.28           O  
ATOM   6608  NE2 GLN A 414     -12.740 -17.968   0.597  1.00 50.28           N  
ATOM   6609  H   GLN A 414     -15.636 -13.922   1.000  1.00 43.19           H  
ATOM   6610  HA  GLN A 414     -13.116 -13.193   2.080  1.00 43.07           H  
ATOM   6611 1HB  GLN A 414     -13.846 -14.361  -0.613  1.00 60.34           H  
ATOM   6612 2HB  GLN A 414     -12.183 -14.138  -0.106  1.00 60.34           H  
ATOM   6613 1HG  GLN A 414     -12.448 -15.650   1.716  1.00 60.34           H  
ATOM   6614 2HG  GLN A 414     -14.195 -15.760   1.461  1.00 60.34           H  
ATOM   6615 1HE2 GLN A 414     -12.583 -18.773   0.023  1.00 60.34           H  
ATOM   6616 2HE2 GLN A 414     -12.686 -18.050   1.594  1.00 60.34           H  
ATOM   6617  N   VAL A 415     -14.014 -11.316  -0.480  1.00 34.90           N  
ATOM   6618  CA  VAL A 415     -13.689 -10.045  -1.111  1.00 34.33           C  
ATOM   6619  C   VAL A 415     -13.686  -8.951  -0.062  1.00 34.16           C  
ATOM   6620  O   VAL A 415     -12.796  -8.088  -0.030  1.00 33.85           O  
ATOM   6621  CB  VAL A 415     -14.665  -9.708  -2.246  1.00 48.29           C  
ATOM   6622  CG1 VAL A 415     -14.428  -8.270  -2.746  1.00 48.29           C  
ATOM   6623  CG2 VAL A 415     -14.457 -10.699  -3.375  1.00 48.29           C  
ATOM   6624  H   VAL A 415     -14.819 -11.880  -0.784  1.00 41.88           H  
ATOM   6625  HA  VAL A 415     -12.698 -10.117  -1.531  1.00 41.20           H  
ATOM   6626  HB  VAL A 415     -15.690  -9.779  -1.881  1.00 57.95           H  
ATOM   6627 1HG1 VAL A 415     -15.123  -8.057  -3.555  1.00 57.95           H  
ATOM   6628 2HG1 VAL A 415     -14.589  -7.552  -1.943  1.00 57.95           H  
ATOM   6629 3HG1 VAL A 415     -13.405  -8.178  -3.113  1.00 57.95           H  
ATOM   6630 1HG2 VAL A 415     -15.139 -10.473  -4.184  1.00 57.95           H  
ATOM   6631 2HG2 VAL A 415     -13.432 -10.627  -3.736  1.00 57.95           H  
ATOM   6632 3HG2 VAL A 415     -14.641 -11.710  -3.016  1.00 57.95           H  
ATOM   6633  N   VAL A 416     -14.693  -8.969   0.794  1.00 34.40           N  
ATOM   6634  CA  VAL A 416     -14.749  -7.986   1.844  1.00 34.30           C  
ATOM   6635  C   VAL A 416     -13.580  -8.129   2.817  1.00 34.46           C  
ATOM   6636  O   VAL A 416     -13.020  -7.116   3.234  1.00 34.18           O  
ATOM   6637  CB  VAL A 416     -16.078  -8.017   2.559  1.00 48.06           C  
ATOM   6638  CG1 VAL A 416     -16.029  -7.087   3.751  1.00 48.06           C  
ATOM   6639  CG2 VAL A 416     -17.121  -7.619   1.574  1.00 48.06           C  
ATOM   6640  H   VAL A 416     -15.433  -9.676   0.684  1.00 41.28           H  
ATOM   6641  HA  VAL A 416     -14.670  -7.006   1.378  1.00 41.16           H  
ATOM   6642  HB  VAL A 416     -16.289  -9.021   2.932  1.00 57.67           H  
ATOM   6643 1HG1 VAL A 416     -16.993  -7.099   4.255  1.00 57.67           H  
ATOM   6644 2HG1 VAL A 416     -15.268  -7.411   4.437  1.00 57.67           H  
ATOM   6645 3HG1 VAL A 416     -15.803  -6.079   3.420  1.00 57.67           H  
ATOM   6646 1HG2 VAL A 416     -18.068  -7.629   2.063  1.00 57.67           H  
ATOM   6647 2HG2 VAL A 416     -16.905  -6.621   1.196  1.00 57.67           H  
ATOM   6648 3HG2 VAL A 416     -17.126  -8.320   0.754  1.00 57.67           H  
ATOM   6649  N   ASP A 417     -13.212  -9.354   3.208  1.00 34.95           N  
ATOM   6650  CA  ASP A 417     -12.082  -9.506   4.114  1.00 35.20           C  
ATOM   6651  C   ASP A 417     -10.829  -8.879   3.516  1.00 34.80           C  
ATOM   6652  O   ASP A 417     -10.066  -8.238   4.238  1.00 34.71           O  
ATOM   6653  CB  ASP A 417     -11.810 -10.969   4.483  1.00 49.18           C  
ATOM   6654  CG  ASP A 417     -12.818 -11.595   5.506  1.00 49.18           C  
ATOM   6655  OD1 ASP A 417     -13.568 -10.872   6.148  1.00 49.18           O  
ATOM   6656  OD2 ASP A 417     -12.791 -12.794   5.644  1.00 49.18           O  
ATOM   6657  H   ASP A 417     -13.735 -10.166   2.890  1.00 41.94           H  
ATOM   6658  HA  ASP A 417     -12.315  -8.984   5.030  1.00 42.24           H  
ATOM   6659 1HB  ASP A 417     -11.839 -11.566   3.569  1.00 59.02           H  
ATOM   6660 2HB  ASP A 417     -10.802 -11.056   4.889  1.00 59.02           H  
ATOM   6661  N   MET A 418     -10.622  -8.995   2.200  1.00 34.59           N  
ATOM   6662  CA  MET A 418      -9.454  -8.346   1.602  1.00 34.26           C  
ATOM   6663  C   MET A 418      -9.529  -6.816   1.810  1.00 33.68           C  
ATOM   6664  O   MET A 418      -8.511  -6.159   2.074  1.00 33.51           O  
ATOM   6665  CB  MET A 418      -9.343  -8.714   0.123  1.00 48.09           C  
ATOM   6666  CG  MET A 418      -8.934 -10.175  -0.109  1.00 48.09           C  
ATOM   6667  SD  MET A 418      -8.567 -10.591  -1.845  1.00 48.09           S  
ATOM   6668  CE  MET A 418     -10.199 -10.706  -2.590  1.00 48.09           C  
ATOM   6669  H   MET A 418     -11.248  -9.593   1.643  1.00 41.51           H  
ATOM   6670  HA  MET A 418      -8.560  -8.706   2.112  1.00 41.11           H  
ATOM   6671 1HB  MET A 418     -10.305  -8.550  -0.358  1.00 57.71           H  
ATOM   6672 2HB  MET A 418      -8.612  -8.071  -0.363  1.00 57.71           H  
ATOM   6673 1HG  MET A 418      -8.050 -10.392   0.494  1.00 57.71           H  
ATOM   6674 2HG  MET A 418      -9.737 -10.824   0.236  1.00 57.71           H  
ATOM   6675 1HE  MET A 418     -10.102 -10.967  -3.642  1.00 57.71           H  
ATOM   6676 2HE  MET A 418     -10.781 -11.473  -2.074  1.00 57.71           H  
ATOM   6677 3HE  MET A 418     -10.699  -9.744  -2.506  1.00 57.71           H  
ATOM   6678  N   ARG A 419     -10.734  -6.244   1.685  1.00 33.41           N  
ATOM   6679  CA  ARG A 419     -10.919  -4.811   1.934  1.00 32.89           C  
ATOM   6680  C   ARG A 419     -10.641  -4.480   3.426  1.00 32.99           C  
ATOM   6681  O   ARG A 419     -10.050  -3.436   3.738  1.00 32.68           O  
ATOM   6682  CB  ARG A 419     -12.315  -4.383   1.490  1.00 46.26           C  
ATOM   6683  CG  ARG A 419     -12.565  -4.495  -0.037  1.00 46.26           C  
ATOM   6684  CD  ARG A 419     -11.930  -3.381  -0.808  1.00 46.26           C  
ATOM   6685  NE  ARG A 419     -12.148  -3.520  -2.244  1.00 46.26           N  
ATOM   6686  CZ  ARG A 419     -11.779  -2.611  -3.177  1.00 46.26           C  
ATOM   6687  NH1 ARG A 419     -11.218  -1.477  -2.817  1.00 46.26           N  
ATOM   6688  NH2 ARG A 419     -11.987  -2.861  -4.460  1.00 46.26           N  
ATOM   6689  H   ARG A 419     -11.523  -6.829   1.380  1.00 40.09           H  
ATOM   6690  HA  ARG A 419     -10.191  -4.268   1.337  1.00 39.47           H  
ATOM   6691 1HB  ARG A 419     -13.075  -4.955   2.010  1.00 55.51           H  
ATOM   6692 2HB  ARG A 419     -12.455  -3.353   1.741  1.00 55.51           H  
ATOM   6693 1HG  ARG A 419     -12.150  -5.436  -0.399  1.00 55.51           H  
ATOM   6694 2HG  ARG A 419     -13.640  -4.478  -0.232  1.00 55.51           H  
ATOM   6695 1HD  ARG A 419     -12.372  -2.436  -0.483  1.00 55.51           H  
ATOM   6696 2HD  ARG A 419     -10.859  -3.362  -0.632  1.00 55.51           H  
ATOM   6697  HE  ARG A 419     -12.577  -4.378  -2.569  1.00 55.51           H  
ATOM   6698 1HH1 ARG A 419     -11.069  -1.262  -1.842  1.00 55.51           H  
ATOM   6699 2HH1 ARG A 419     -10.950  -0.796  -3.518  1.00 55.51           H  
ATOM   6700 1HH2 ARG A 419     -12.412  -3.733  -4.745  1.00 55.51           H  
ATOM   6701 2HH2 ARG A 419     -11.716  -2.182  -5.157  1.00 55.51           H  
ATOM   6702  N   ARG A 420     -11.039  -5.387   4.334  1.00 33.47           N  
ATOM   6703  CA  ARG A 420     -10.782  -5.223   5.771  1.00 33.65           C  
ATOM   6704  C   ARG A 420      -9.266  -5.241   6.025  1.00 33.75           C  
ATOM   6705  O   ARG A 420      -8.758  -4.494   6.875  1.00 33.57           O  
ATOM   6706  CB  ARG A 420     -11.479  -6.313   6.588  1.00 47.04           C  
ATOM   6707  CG  ARG A 420     -12.998  -6.185   6.615  1.00 47.04           C  
ATOM   6708  CD  ARG A 420     -13.729  -7.345   7.268  1.00 47.04           C  
ATOM   6709  NE  ARG A 420     -15.168  -7.147   7.130  1.00 47.04           N  
ATOM   6710  CZ  ARG A 420     -16.154  -8.093   7.120  1.00 47.04           C  
ATOM   6711  NH1 ARG A 420     -15.931  -9.392   7.228  1.00 47.04           N  
ATOM   6712  NH2 ARG A 420     -17.402  -7.687   6.949  1.00 47.04           N  
ATOM   6713  H   ARG A 420     -11.583  -6.184   3.989  1.00 40.16           H  
ATOM   6714  HA  ARG A 420     -11.179  -4.256   6.085  1.00 40.38           H  
ATOM   6715 1HB  ARG A 420     -11.226  -7.282   6.201  1.00 56.45           H  
ATOM   6716 2HB  ARG A 420     -11.126  -6.273   7.617  1.00 56.45           H  
ATOM   6717 1HG  ARG A 420     -13.235  -5.296   7.180  1.00 56.45           H  
ATOM   6718 2HG  ARG A 420     -13.369  -6.071   5.598  1.00 56.45           H  
ATOM   6719 1HD  ARG A 420     -13.462  -8.283   6.802  1.00 56.45           H  
ATOM   6720 2HD  ARG A 420     -13.489  -7.381   8.332  1.00 56.45           H  
ATOM   6721  HE  ARG A 420     -15.477  -6.191   7.032  1.00 56.45           H  
ATOM   6722 1HH1 ARG A 420     -14.981  -9.785   7.275  1.00 56.45           H  
ATOM   6723 2HH1 ARG A 420     -16.749 -10.031   7.224  1.00 56.45           H  
ATOM   6724 1HH2 ARG A 420     -17.633  -6.698   6.795  1.00 56.45           H  
ATOM   6725 2HH2 ARG A 420     -18.170  -8.364   6.884  1.00 56.45           H  
ATOM   6726  N   GLU A 421      -8.535  -6.102   5.293  1.00 34.05           N  
ATOM   6727  CA  GLU A 421      -7.081  -6.156   5.422  1.00 34.20           C  
ATOM   6728  C   GLU A 421      -6.473  -4.822   5.005  1.00 33.62           C  
ATOM   6729  O   GLU A 421      -5.574  -4.326   5.678  1.00 33.58           O  
ATOM   6730  CB  GLU A 421      -6.460  -7.287   4.595  1.00 47.82           C  
ATOM   6731  CG  GLU A 421      -6.733  -8.694   5.110  1.00 47.82           C  
ATOM   6732  CD  GLU A 421      -6.141  -9.763   4.223  1.00 47.82           C  
ATOM   6733  OE1 GLU A 421      -5.625  -9.421   3.184  1.00 47.82           O  
ATOM   6734  OE2 GLU A 421      -6.205 -10.914   4.582  1.00 47.82           O  
ATOM   6735  H   GLU A 421      -9.026  -6.756   4.676  1.00 40.86           H  
ATOM   6736  HA  GLU A 421      -6.836  -6.335   6.467  1.00 41.04           H  
ATOM   6737 1HB  GLU A 421      -6.826  -7.235   3.577  1.00 57.38           H  
ATOM   6738 2HB  GLU A 421      -5.380  -7.153   4.557  1.00 57.38           H  
ATOM   6739 1HG  GLU A 421      -6.312  -8.789   6.109  1.00 57.38           H  
ATOM   6740 2HG  GLU A 421      -7.806  -8.842   5.185  1.00 57.38           H  
ATOM   6741  N   LEU A 422      -7.002  -4.188   3.954  1.00 33.20           N  
ATOM   6742  CA  LEU A 422      -6.478  -2.879   3.568  1.00 32.70           C  
ATOM   6743  C   LEU A 422      -6.639  -1.874   4.716  1.00 32.35           C  
ATOM   6744  O   LEU A 422      -5.739  -1.059   4.960  1.00 32.18           O  
ATOM   6745  CB  LEU A 422      -7.168  -2.350   2.303  1.00 45.98           C  
ATOM   6746  CG  LEU A 422      -6.703  -0.944   1.774  1.00 45.98           C  
ATOM   6747  CD1 LEU A 422      -5.206  -0.962   1.432  1.00 45.98           C  
ATOM   6748  CD2 LEU A 422      -7.531  -0.590   0.535  1.00 45.98           C  
ATOM   6749  H   LEU A 422      -7.701  -4.680   3.383  1.00 39.84           H  
ATOM   6750  HA  LEU A 422      -5.420  -3.002   3.358  1.00 39.24           H  
ATOM   6751 1HB  LEU A 422      -7.023  -3.079   1.507  1.00 55.18           H  
ATOM   6752 2HB  LEU A 422      -8.233  -2.280   2.505  1.00 55.18           H  
ATOM   6753  HG  LEU A 422      -6.864  -0.186   2.545  1.00 55.18           H  
ATOM   6754 1HD1 LEU A 422      -4.912   0.020   1.065  1.00 55.18           H  
ATOM   6755 2HD1 LEU A 422      -4.615  -1.194   2.318  1.00 55.18           H  
ATOM   6756 3HD1 LEU A 422      -5.010  -1.709   0.665  1.00 55.18           H  
ATOM   6757 1HD2 LEU A 422      -7.226   0.384   0.155  1.00 55.18           H  
ATOM   6758 2HD2 LEU A 422      -7.371  -1.342  -0.239  1.00 55.18           H  
ATOM   6759 3HD2 LEU A 422      -8.589  -0.563   0.802  1.00 55.18           H  
ATOM   6760  N   LEU A 423      -7.791  -1.897   5.408  1.00 32.31           N  
ATOM   6761  CA  LEU A 423      -7.956  -0.975   6.532  1.00 32.04           C  
ATOM   6762  C   LEU A 423      -6.932  -1.289   7.632  1.00 32.33           C  
ATOM   6763  O   LEU A 423      -6.348  -0.368   8.214  1.00 32.07           O  
ATOM   6764  CB  LEU A 423      -9.346  -1.066   7.165  1.00 44.96           C  
ATOM   6765  CG  LEU A 423     -10.561  -0.633   6.351  1.00 44.96           C  
ATOM   6766  CD1 LEU A 423     -11.813  -0.919   7.207  1.00 44.96           C  
ATOM   6767  CD2 LEU A 423     -10.458   0.829   5.967  1.00 44.96           C  
ATOM   6768  H   LEU A 423      -8.543  -2.528   5.100  1.00 38.77           H  
ATOM   6769  HA  LEU A 423      -7.768   0.036   6.187  1.00 38.45           H  
ATOM   6770 1HB  LEU A 423      -9.512  -2.091   7.500  1.00 53.95           H  
ATOM   6771 2HB  LEU A 423      -9.335  -0.427   8.019  1.00 53.95           H  
ATOM   6772  HG  LEU A 423     -10.634  -1.239   5.439  1.00 53.95           H  
ATOM   6773 1HD1 LEU A 423     -12.704  -0.638   6.655  1.00 53.95           H  
ATOM   6774 2HD1 LEU A 423     -11.857  -1.984   7.446  1.00 53.95           H  
ATOM   6775 3HD1 LEU A 423     -11.766  -0.347   8.128  1.00 53.95           H  
ATOM   6776 1HD2 LEU A 423     -11.334   1.101   5.399  1.00 53.95           H  
ATOM   6777 2HD2 LEU A 423     -10.396   1.429   6.853  1.00 53.95           H  
ATOM   6778 3HD2 LEU A 423      -9.583   1.001   5.353  1.00 53.95           H  
ATOM   6779  N   ASP A 424      -6.669  -2.593   7.872  1.00 32.90           N  
ATOM   6780  CA  ASP A 424      -5.668  -3.031   8.857  1.00 33.26           C  
ATOM   6781  C   ASP A 424      -4.291  -2.489   8.467  1.00 33.14           C  
ATOM   6782  O   ASP A 424      -3.539  -2.013   9.327  1.00 33.10           O  
ATOM   6783  CB  ASP A 424      -5.600  -4.576   8.926  1.00 46.42           C  
ATOM   6784  CG  ASP A 424      -4.675  -5.196  10.059  1.00 46.42           C  
ATOM   6785  OD1 ASP A 424      -5.021  -5.119  11.234  1.00 46.42           O  
ATOM   6786  OD2 ASP A 424      -3.637  -5.766   9.711  1.00 46.42           O  
ATOM   6787  H   ASP A 424      -7.238  -3.297   7.386  1.00 39.48           H  
ATOM   6788  HA  ASP A 424      -5.939  -2.636   9.835  1.00 39.91           H  
ATOM   6789 1HB  ASP A 424      -6.610  -4.972   9.026  1.00 55.70           H  
ATOM   6790 2HB  ASP A 424      -5.220  -4.945   7.984  1.00 55.70           H  
ATOM   6791  N   GLN A 425      -3.976  -2.527   7.161  1.00 33.11           N  
ATOM   6792  CA  GLN A 425      -2.697  -2.030   6.681  1.00 33.06           C  
ATOM   6793  C   GLN A 425      -2.572  -0.547   6.965  1.00 32.47           C  
ATOM   6794  O   GLN A 425      -1.527  -0.109   7.448  1.00 32.46           O  
ATOM   6795  CB  GLN A 425      -2.547  -2.254   5.173  1.00 46.31           C  
ATOM   6796  CG  GLN A 425      -2.391  -3.700   4.742  1.00 46.31           C  
ATOM   6797  CD  GLN A 425      -2.406  -3.832   3.233  1.00 46.31           C  
ATOM   6798  OE1 GLN A 425      -2.414  -2.812   2.535  1.00 46.31           O  
ATOM   6799  NE2 GLN A 425      -2.421  -5.058   2.729  1.00 46.31           N  
ATOM   6800  H   GLN A 425      -4.632  -2.984   6.522  1.00 39.73           H  
ATOM   6801  HA  GLN A 425      -1.899  -2.552   7.205  1.00 39.67           H  
ATOM   6802 1HB  GLN A 425      -3.414  -1.851   4.664  1.00 55.57           H  
ATOM   6803 2HB  GLN A 425      -1.683  -1.702   4.814  1.00 55.57           H  
ATOM   6804 1HG  GLN A 425      -1.438  -4.074   5.111  1.00 55.57           H  
ATOM   6805 2HG  GLN A 425      -3.199  -4.288   5.151  1.00 55.57           H  
ATOM   6806 1HE2 GLN A 425      -2.438  -5.192   1.738  1.00 55.57           H  
ATOM   6807 2HE2 GLN A 425      -2.421  -5.854   3.338  1.00 55.57           H  
ATOM   6808  N   LEU A 426      -3.647   0.216   6.737  1.00 32.03           N  
ATOM   6809  CA  LEU A 426      -3.584   1.640   7.015  1.00 31.50           C  
ATOM   6810  C   LEU A 426      -3.500   1.926   8.502  1.00 31.48           C  
ATOM   6811  O   LEU A 426      -2.772   2.829   8.905  1.00 31.28           O  
ATOM   6812  CB  LEU A 426      -4.768   2.379   6.416  1.00 44.31           C  
ATOM   6813  CG  LEU A 426      -4.593   3.030   5.028  1.00 44.31           C  
ATOM   6814  CD1 LEU A 426      -3.606   4.226   5.174  1.00 44.31           C  
ATOM   6815  CD2 LEU A 426      -4.110   1.992   4.003  1.00 44.31           C  
ATOM   6816  H   LEU A 426      -4.475  -0.201   6.290  1.00 38.44           H  
ATOM   6817  HA  LEU A 426      -2.677   2.011   6.564  1.00 37.80           H  
ATOM   6818 1HB  LEU A 426      -5.607   1.681   6.355  1.00 53.17           H  
ATOM   6819 2HB  LEU A 426      -5.008   3.163   7.103  1.00 53.17           H  
ATOM   6820  HG  LEU A 426      -5.550   3.424   4.689  1.00 53.17           H  
ATOM   6821 1HD1 LEU A 426      -3.475   4.711   4.234  1.00 53.17           H  
ATOM   6822 2HD1 LEU A 426      -4.001   4.940   5.891  1.00 53.17           H  
ATOM   6823 3HD1 LEU A 426      -2.644   3.898   5.514  1.00 53.17           H  
ATOM   6824 1HD2 LEU A 426      -4.007   2.473   3.030  1.00 53.17           H  
ATOM   6825 2HD2 LEU A 426      -3.151   1.579   4.299  1.00 53.17           H  
ATOM   6826 3HD2 LEU A 426      -4.841   1.183   3.929  1.00 53.17           H  
ATOM   6827  N   ASN A 427      -4.178   1.137   9.336  1.00 31.76           N  
ATOM   6828  CA  ASN A 427      -4.083   1.323  10.780  1.00 31.82           C  
ATOM   6829  C   ASN A 427      -2.603   1.264  11.160  1.00 32.11           C  
ATOM   6830  O   ASN A 427      -2.076   2.154  11.842  1.00 31.98           O  
ATOM   6831  CB  ASN A 427      -4.878   0.242  11.504  1.00 44.52           C  
ATOM   6832  CG  ASN A 427      -4.942   0.363  13.019  1.00 44.52           C  
ATOM   6833  OD1 ASN A 427      -4.015   0.848  13.697  1.00 44.52           O  
ATOM   6834  ND2 ASN A 427      -6.038  -0.095  13.576  1.00 44.52           N  
ATOM   6835  H   ASN A 427      -4.810   0.427   8.953  1.00 38.11           H  
ATOM   6836  HA  ASN A 427      -4.470   2.304  11.045  1.00 38.18           H  
ATOM   6837 1HB  ASN A 427      -5.881   0.235  11.116  1.00 53.42           H  
ATOM   6838 2HB  ASN A 427      -4.450  -0.726  11.269  1.00 53.42           H  
ATOM   6839 1HD2 ASN A 427      -6.148  -0.049  14.572  1.00 53.42           H  
ATOM   6840 2HD2 ASN A 427      -6.766  -0.489  13.012  1.00 53.42           H  
ATOM   6841  N   LYS A 428      -1.932   0.209  10.698  1.00 32.53           N  
ATOM   6842  CA  LYS A 428      -0.525   0.009  10.973  1.00 32.89           C  
ATOM   6843  C   LYS A 428       0.347   1.136  10.405  1.00 32.56           C  
ATOM   6844  O   LYS A 428       1.270   1.585  11.095  1.00 32.62           O  
ATOM   6845  CB  LYS A 428      -0.160  -1.383  10.479  1.00 45.90           C  
ATOM   6846  CG  LYS A 428      -0.789  -2.443  11.393  1.00 45.90           C  
ATOM   6847  CD  LYS A 428      -0.659  -3.860  10.896  1.00 45.90           C  
ATOM   6848  CE  LYS A 428      -1.264  -4.821  11.935  1.00 45.90           C  
ATOM   6849  NZ  LYS A 428      -1.443  -6.198  11.415  1.00 45.90           N  
ATOM   6850  H   LYS A 428      -2.439  -0.488  10.139  1.00 39.04           H  
ATOM   6851  HA  LYS A 428      -0.394   0.016  12.054  1.00 39.47           H  
ATOM   6852 1HB  LYS A 428      -0.536  -1.528   9.465  1.00 55.08           H  
ATOM   6853 2HB  LYS A 428       0.921  -1.510  10.468  1.00 55.08           H  
ATOM   6854 1HG  LYS A 428      -0.331  -2.374  12.379  1.00 55.08           H  
ATOM   6855 2HG  LYS A 428      -1.853  -2.224  11.501  1.00 55.08           H  
ATOM   6856 1HD  LYS A 428      -1.213  -3.967   9.956  1.00 55.08           H  
ATOM   6857 2HD  LYS A 428       0.386  -4.109  10.724  1.00 55.08           H  
ATOM   6858 1HE  LYS A 428      -0.594  -4.858  12.790  1.00 55.08           H  
ATOM   6859 2HE  LYS A 428      -2.236  -4.441  12.260  1.00 55.08           H  
ATOM   6860 1HZ  LYS A 428      -1.837  -6.780  12.133  1.00 55.08           H  
ATOM   6861 2HZ  LYS A 428      -2.116  -6.143  10.629  1.00 55.08           H  
ATOM   6862 3HZ  LYS A 428      -0.573  -6.584  11.104  1.00 55.08           H  
ATOM   6863  N   GLN A 429       0.035   1.632   9.192  1.00 32.24           N  
ATOM   6864  CA  GLN A 429       0.787   2.743   8.608  1.00 31.98           C  
ATOM   6865  C   GLN A 429       0.629   4.009   9.443  1.00 31.58           C  
ATOM   6866  O   GLN A 429       1.607   4.712   9.672  1.00 31.55           O  
ATOM   6867  CB  GLN A 429       0.313   3.048   7.189  1.00 44.88           C  
ATOM   6868  CG  GLN A 429       0.654   2.006   6.166  1.00 44.88           C  
ATOM   6869  CD  GLN A 429      -0.028   2.281   4.854  1.00 44.88           C  
ATOM   6870  OE1 GLN A 429      -0.375   3.425   4.554  1.00 44.88           O  
ATOM   6871  NE2 GLN A 429      -0.229   1.246   4.063  1.00 44.88           N  
ATOM   6872  H   GLN A 429      -0.704   1.174   8.649  1.00 38.69           H  
ATOM   6873  HA  GLN A 429       1.839   2.473   8.583  1.00 38.38           H  
ATOM   6874 1HB  GLN A 429      -0.762   3.180   7.194  1.00 53.86           H  
ATOM   6875 2HB  GLN A 429       0.749   3.991   6.862  1.00 53.86           H  
ATOM   6876 1HG  GLN A 429       1.730   2.022   6.004  1.00 53.86           H  
ATOM   6877 2HG  GLN A 429       0.357   1.034   6.518  1.00 53.86           H  
ATOM   6878 1HE2 GLN A 429      -0.689   1.384   3.188  1.00 53.86           H  
ATOM   6879 2HE2 GLN A 429       0.073   0.335   4.352  1.00 53.86           H  
ATOM   6880  N   LEU A 430      -0.586   4.293   9.926  1.00 31.34           N  
ATOM   6881  CA  LEU A 430      -0.832   5.469  10.761  1.00 31.01           C  
ATOM   6882  C   LEU A 430      -0.032   5.372  12.043  1.00 31.27           C  
ATOM   6883  O   LEU A 430       0.619   6.335  12.452  1.00 31.11           O  
ATOM   6884  CB  LEU A 430      -2.332   5.552  11.101  1.00 43.54           C  
ATOM   6885  CG  LEU A 430      -3.307   5.972   9.974  1.00 43.54           C  
ATOM   6886  CD1 LEU A 430      -4.710   5.639  10.378  1.00 43.54           C  
ATOM   6887  CD2 LEU A 430      -3.250   7.480   9.791  1.00 43.54           C  
ATOM   6888  H   LEU A 430      -1.369   3.692   9.659  1.00 37.61           H  
ATOM   6889  HA  LEU A 430      -0.519   6.356  10.216  1.00 37.21           H  
ATOM   6890 1HB  LEU A 430      -2.643   4.570  11.424  1.00 52.25           H  
ATOM   6891 2HB  LEU A 430      -2.463   6.243  11.937  1.00 52.25           H  
ATOM   6892  HG  LEU A 430      -3.051   5.461   9.043  1.00 52.25           H  
ATOM   6893 1HD1 LEU A 430      -5.373   5.969   9.591  1.00 52.25           H  
ATOM   6894 2HD1 LEU A 430      -4.809   4.570  10.523  1.00 52.25           H  
ATOM   6895 3HD1 LEU A 430      -4.944   6.153  11.302  1.00 52.25           H  
ATOM   6896 1HD2 LEU A 430      -3.950   7.784   9.009  1.00 52.25           H  
ATOM   6897 2HD2 LEU A 430      -3.529   7.952  10.728  1.00 52.25           H  
ATOM   6898 3HD2 LEU A 430      -2.246   7.782   9.514  1.00 52.25           H  
ATOM   6899  N   GLY A 431      -0.023   4.184  12.646  1.00 31.70           N  
ATOM   6900  CA  GLY A 431       0.700   3.931  13.881  1.00 32.03           C  
ATOM   6901  C   GLY A 431       2.192   4.174  13.724  1.00 32.07           C  
ATOM   6902  O   GLY A 431       2.817   4.867  14.542  1.00 32.00           O  
ATOM   6903  H   GLY A 431      -0.597   3.428  12.257  1.00 38.04           H  
ATOM   6904 1HA  GLY A 431       0.303   4.568  14.670  1.00 38.44           H  
ATOM   6905 2HA  GLY A 431       0.529   2.897  14.181  1.00 38.44           H  
ATOM   6906  N   ASN A 432       2.784   3.547  12.709  1.00 32.24           N  
ATOM   6907  CA  ASN A 432       4.208   3.682  12.503  1.00 32.35           C  
ATOM   6908  C   ASN A 432       4.595   5.061  11.997  1.00 31.90           C  
ATOM   6909  O   ASN A 432       5.587   5.612  12.475  1.00 31.94           O  
ATOM   6910  CB  ASN A 432       4.694   2.595  11.576  1.00 45.25           C  
ATOM   6911  CG  ASN A 432       4.745   1.267  12.224  1.00 45.25           C  
ATOM   6912  OD1 ASN A 432       4.869   1.137  13.449  1.00 45.25           O  
ATOM   6913  ND2 ASN A 432       4.644   0.246  11.423  1.00 45.25           N  
ATOM   6914  H   ASN A 432       2.221   2.961  12.083  1.00 38.69           H  
ATOM   6915  HA  ASN A 432       4.702   3.550  13.466  1.00 38.82           H  
ATOM   6916 1HB  ASN A 432       4.016   2.529  10.728  1.00 54.30           H  
ATOM   6917 2HB  ASN A 432       5.677   2.833  11.204  1.00 54.30           H  
ATOM   6918 1HD2 ASN A 432       4.668  -0.683  11.793  1.00 54.30           H  
ATOM   6919 2HD2 ASN A 432       4.538   0.388  10.439  1.00 54.30           H  
ATOM   6920  N   GLN A 433       3.818   5.642  11.069  1.00 31.51           N  
ATOM   6921  CA  GLN A 433       4.130   6.960  10.522  1.00 31.14           C  
ATOM   6922  C   GLN A 433       4.102   7.980  11.622  1.00 30.95           C  
ATOM   6923  O   GLN A 433       4.943   8.887  11.666  1.00 30.86           O  
ATOM   6924  CB  GLN A 433       3.129   7.381   9.435  1.00 43.74           C  
ATOM   6925  CG  GLN A 433       3.434   8.747   8.774  1.00 43.74           C  
ATOM   6926  CD  GLN A 433       4.680   8.793   7.916  1.00 43.74           C  
ATOM   6927  OE1 GLN A 433       4.676   8.322   6.777  1.00 43.74           O  
ATOM   6928  NE2 GLN A 433       5.747   9.358   8.462  1.00 43.74           N  
ATOM   6929  H   GLN A 433       3.005   5.158  10.695  1.00 37.81           H  
ATOM   6930  HA  GLN A 433       5.132   6.939  10.101  1.00 37.37           H  
ATOM   6931 1HB  GLN A 433       3.117   6.627   8.648  1.00 52.49           H  
ATOM   6932 2HB  GLN A 433       2.125   7.417   9.862  1.00 52.49           H  
ATOM   6933 1HG  GLN A 433       2.604   9.004   8.137  1.00 52.49           H  
ATOM   6934 2HG  GLN A 433       3.535   9.507   9.546  1.00 52.49           H  
ATOM   6935 1HE2 GLN A 433       6.604   9.429   7.950  1.00 52.49           H  
ATOM   6936 2HE2 GLN A 433       5.680   9.718   9.399  1.00 52.49           H  
ATOM   6937  N   LEU A 434       3.143   7.828  12.532  1.00 30.96           N  
ATOM   6938  CA  LEU A 434       3.026   8.725  13.638  1.00 30.85           C  
ATOM   6939  C   LEU A 434       4.245   8.667  14.521  1.00 31.16           C  
ATOM   6940  O   LEU A 434       4.795   9.718  14.860  1.00 31.04           O  
ATOM   6941  CB  LEU A 434       1.791   8.383  14.453  1.00 43.24           C  
ATOM   6942  CG  LEU A 434       1.588   9.169  15.700  1.00 43.24           C  
ATOM   6943  CD1 LEU A 434       1.486  10.607  15.398  1.00 43.24           C  
ATOM   6944  CD2 LEU A 434       0.335   8.711  16.351  1.00 43.24           C  
ATOM   6945  H   LEU A 434       2.436   7.091  12.443  1.00 37.15           H  
ATOM   6946  HA  LEU A 434       2.929   9.725  13.230  1.00 37.02           H  
ATOM   6947 1HB  LEU A 434       0.919   8.501  13.839  1.00 51.89           H  
ATOM   6948 2HB  LEU A 434       1.852   7.329  14.731  1.00 51.89           H  
ATOM   6949  HG  LEU A 434       2.421   9.012  16.373  1.00 51.89           H  
ATOM   6950 1HD1 LEU A 434       1.341  11.081  16.315  1.00 51.89           H  
ATOM   6951 2HD1 LEU A 434       2.389  10.986  14.948  1.00 51.89           H  
ATOM   6952 3HD1 LEU A 434       0.645  10.792  14.738  1.00 51.89           H  
ATOM   6953 1HD2 LEU A 434       0.186   9.276  17.253  1.00 51.89           H  
ATOM   6954 2HD2 LEU A 434      -0.510   8.871  15.681  1.00 51.89           H  
ATOM   6955 3HD2 LEU A 434       0.412   7.650  16.588  1.00 51.89           H  
ATOM   6956  N   MET A 435       4.692   7.470  14.898  1.00 31.58           N  
ATOM   6957  CA  MET A 435       5.855   7.426  15.763  1.00 31.92           C  
ATOM   6958  C   MET A 435       7.117   7.942  15.085  1.00 31.83           C  
ATOM   6959  O   MET A 435       7.962   8.563  15.749  1.00 31.88           O  
ATOM   6960  CB  MET A 435       6.093   6.024  16.299  1.00 44.55           C  
ATOM   6961  CG  MET A 435       5.058   5.547  17.319  1.00 44.55           C  
ATOM   6962  SD  MET A 435       4.832   6.708  18.712  1.00 44.55           S  
ATOM   6963  CE  MET A 435       6.464   6.824  19.452  1.00 44.55           C  
ATOM   6964  H   MET A 435       4.194   6.612  14.624  1.00 37.90           H  
ATOM   6965  HA  MET A 435       5.665   8.084  16.604  1.00 38.30           H  
ATOM   6966 1HB  MET A 435       6.052   5.324  15.455  1.00 53.46           H  
ATOM   6967 2HB  MET A 435       7.087   5.948  16.726  1.00 53.46           H  
ATOM   6968 1HG  MET A 435       4.097   5.420  16.817  1.00 53.46           H  
ATOM   6969 2HG  MET A 435       5.361   4.580  17.720  1.00 53.46           H  
ATOM   6970 1HE  MET A 435       6.426   7.499  20.306  1.00 53.46           H  
ATOM   6971 2HE  MET A 435       6.789   5.836  19.783  1.00 53.46           H  
ATOM   6972 3HE  MET A 435       7.175   7.218  18.722  1.00 53.46           H  
ATOM   6973  N   MET A 436       7.228   7.765  13.759  1.00 31.71           N  
ATOM   6974  CA  MET A 436       8.417   8.265  13.090  1.00 31.66           C  
ATOM   6975  C   MET A 436       8.413   9.772  13.235  1.00 31.28           C  
ATOM   6976  O   MET A 436       9.415  10.375  13.631  1.00 31.34           O  
ATOM   6977  CB  MET A 436       8.416   7.986  11.581  1.00 44.35           C  
ATOM   6978  CG  MET A 436       8.377   6.558  11.135  1.00 44.35           C  
ATOM   6979  SD  MET A 436       9.604   5.485  11.796  1.00 44.35           S  
ATOM   6980  CE  MET A 436       8.867   3.930  11.256  1.00 44.35           C  
ATOM   6981  H   MET A 436       6.526   7.207  13.260  1.00 38.05           H  
ATOM   6982  HA  MET A 436       9.309   7.862  13.566  1.00 37.99           H  
ATOM   6983 1HB  MET A 436       7.523   8.443  11.152  1.00 53.22           H  
ATOM   6984 2HB  MET A 436       9.258   8.463  11.111  1.00 53.22           H  
ATOM   6985 1HG  MET A 436       7.430   6.138  11.282  1.00 53.22           H  
ATOM   6986 2HG  MET A 436       8.547   6.596  10.081  1.00 53.22           H  
ATOM   6987 1HE  MET A 436       9.498   3.101  11.575  1.00 53.22           H  
ATOM   6988 2HE  MET A 436       7.875   3.823  11.703  1.00 53.22           H  
ATOM   6989 3HE  MET A 436       8.776   3.921  10.168  1.00 53.22           H  
ATOM   6990  N   ALA A 437       7.246  10.371  12.953  1.00 30.94           N  
ATOM   6991  CA  ALA A 437       7.059  11.805  13.011  1.00 30.62           C  
ATOM   6992  C   ALA A 437       7.285  12.362  14.396  1.00 30.71           C  
ATOM   6993  O   ALA A 437       7.851  13.436  14.529  1.00 30.63           O  
ATOM   6994  CB  ALA A 437       5.684  12.156  12.559  1.00 43.00           C  
ATOM   6995  H   ALA A 437       6.455   9.795  12.646  1.00 37.13           H  
ATOM   6996  HA  ALA A 437       7.773  12.261  12.334  1.00 36.74           H  
ATOM   6997 1HB  ALA A 437       5.564  13.240  12.575  1.00 51.60           H  
ATOM   6998 2HB  ALA A 437       5.539  11.776  11.551  1.00 51.60           H  
ATOM   6999 3HB  ALA A 437       4.982  11.687  13.236  1.00 51.60           H  
ATOM   7000  N   ILE A 438       6.877  11.649  15.436  1.00 30.92           N  
ATOM   7001  CA  ILE A 438       7.096  12.165  16.777  1.00 31.05           C  
ATOM   7002  C   ILE A 438       8.583  12.309  17.052  1.00 31.27           C  
ATOM   7003  O   ILE A 438       9.028  13.358  17.538  1.00 31.23           O  
ATOM   7004  CB  ILE A 438       6.401  11.280  17.834  1.00 43.42           C  
ATOM   7005  CG1 ILE A 438       4.861  11.450  17.673  1.00 43.42           C  
ATOM   7006  CG2 ILE A 438       6.890  11.635  19.260  1.00 43.42           C  
ATOM   7007  CD1 ILE A 438       4.010  10.435  18.402  1.00 43.42           C  
ATOM   7008  H   ILE A 438       6.354  10.781  15.274  1.00 37.10           H  
ATOM   7009  HA  ILE A 438       6.648  13.156  16.836  1.00 37.26           H  
ATOM   7010  HB  ILE A 438       6.631  10.232  17.628  1.00 52.10           H  
ATOM   7011 1HG1 ILE A 438       4.603  12.431  18.037  1.00 52.10           H  
ATOM   7012 2HG1 ILE A 438       4.613  11.407  16.621  1.00 52.10           H  
ATOM   7013 1HG2 ILE A 438       6.401  11.000  19.989  1.00 52.10           H  
ATOM   7014 2HG2 ILE A 438       7.966  11.479  19.335  1.00 52.10           H  
ATOM   7015 3HG2 ILE A 438       6.660  12.681  19.474  1.00 52.10           H  
ATOM   7016 1HD1 ILE A 438       2.963  10.651  18.227  1.00 52.10           H  
ATOM   7017 2HD1 ILE A 438       4.241   9.456  18.021  1.00 52.10           H  
ATOM   7018 3HD1 ILE A 438       4.203  10.468  19.466  1.00 52.10           H  
ATOM   7019  N   ASN A 439       9.358  11.276  16.735  1.00 31.54           N  
ATOM   7020  CA  ASN A 439      10.791  11.360  16.966  1.00 31.81           C  
ATOM   7021  C   ASN A 439      11.461  12.371  16.016  1.00 31.64           C  
ATOM   7022  O   ASN A 439      12.453  13.017  16.386  1.00 31.75           O  
ATOM   7023  CB  ASN A 439      11.386   9.984  16.867  1.00 44.42           C  
ATOM   7024  CG  ASN A 439      11.013   9.132  18.077  1.00 44.42           C  
ATOM   7025  OD1 ASN A 439      10.726   9.614  19.200  1.00 44.42           O  
ATOM   7026  ND2 ASN A 439      10.994   7.846  17.855  1.00 44.42           N  
ATOM   7027  H   ASN A 439       8.926  10.423  16.350  1.00 37.85           H  
ATOM   7028  HA  ASN A 439      10.950  11.727  17.979  1.00 38.17           H  
ATOM   7029 1HB  ASN A 439      11.014   9.496  15.959  1.00 53.30           H  
ATOM   7030 2HB  ASN A 439      12.468  10.050  16.792  1.00 53.30           H  
ATOM   7031 1HD2 ASN A 439      10.753   7.214  18.591  1.00 53.30           H  
ATOM   7032 2HD2 ASN A 439      11.214   7.489  16.945  1.00 53.30           H  
ATOM   7033  N   LEU A 440      10.915  12.509  14.803  1.00 31.39           N  
ATOM   7034  CA  LEU A 440      11.406  13.448  13.803  1.00 31.28           C  
ATOM   7035  C   LEU A 440      11.195  14.873  14.301  1.00 31.07           C  
ATOM   7036  O   LEU A 440      12.089  15.713  14.163  1.00 31.16           O  
ATOM   7037  CB  LEU A 440      10.690  13.218  12.469  1.00 43.83           C  
ATOM   7038  CG  LEU A 440      11.199  13.967  11.216  1.00 43.83           C  
ATOM   7039  CD1 LEU A 440      10.844  13.120   9.996  1.00 43.83           C  
ATOM   7040  CD2 LEU A 440      10.533  15.343  11.096  1.00 43.83           C  
ATOM   7041  H   LEU A 440      10.143  11.889  14.542  1.00 37.67           H  
ATOM   7042  HA  LEU A 440      12.470  13.289  13.663  1.00 37.54           H  
ATOM   7043 1HB  LEU A 440      10.708  12.151  12.257  1.00 52.60           H  
ATOM   7044 2HB  LEU A 440       9.663  13.515  12.607  1.00 52.60           H  
ATOM   7045  HG  LEU A 440      12.283  14.078  11.261  1.00 52.60           H  
ATOM   7046 1HD1 LEU A 440      11.197  13.617   9.091  1.00 52.60           H  
ATOM   7047 2HD1 LEU A 440      11.316  12.141  10.074  1.00 52.60           H  
ATOM   7048 3HD1 LEU A 440       9.763  12.995   9.942  1.00 52.60           H  
ATOM   7049 1HD2 LEU A 440      10.881  15.835  10.190  1.00 52.60           H  
ATOM   7050 2HD2 LEU A 440       9.461  15.204  11.047  1.00 52.60           H  
ATOM   7051 3HD2 LEU A 440      10.766  15.977  11.937  1.00 52.60           H  
ATOM   7052  N   GLN A 441       9.993  15.160  14.829  1.00 30.85           N  
ATOM   7053  CA  GLN A 441       9.645  16.478  15.337  1.00 30.70           C  
ATOM   7054  C   GLN A 441      10.575  16.891  16.450  1.00 30.92           C  
ATOM   7055  O   GLN A 441      11.030  18.034  16.460  1.00 30.91           O  
ATOM   7056  CB  GLN A 441       8.211  16.482  15.867  1.00 43.05           C  
ATOM   7057  CG  GLN A 441       7.117  16.429  14.812  1.00 43.05           C  
ATOM   7058  CD  GLN A 441       5.736  16.149  15.424  1.00 43.05           C  
ATOM   7059  OE1 GLN A 441       5.620  15.711  16.574  1.00 43.05           O  
ATOM   7060  NE2 GLN A 441       4.692  16.396  14.659  1.00 43.05           N  
ATOM   7061  H   GLN A 441       9.284  14.430  14.854  1.00 37.02           H  
ATOM   7062  HA  GLN A 441       9.731  17.197  14.524  1.00 36.84           H  
ATOM   7063 1HB  GLN A 441       8.076  15.610  16.508  1.00 51.66           H  
ATOM   7064 2HB  GLN A 441       8.061  17.355  16.482  1.00 51.66           H  
ATOM   7065 1HG  GLN A 441       7.070  17.414  14.350  1.00 51.66           H  
ATOM   7066 2HG  GLN A 441       7.342  15.691  14.060  1.00 51.66           H  
ATOM   7067 1HE2 GLN A 441       3.773  16.217  15.007  1.00 51.66           H  
ATOM   7068 2HE2 GLN A 441       4.823  16.752  13.736  1.00 51.66           H  
ATOM   7069  N   ILE A 442      10.892  15.970  17.361  1.00 31.17           N  
ATOM   7070  CA  ILE A 442      11.820  16.290  18.429  1.00 31.44           C  
ATOM   7071  C   ILE A 442      13.205  16.526  17.874  1.00 31.61           C  
ATOM   7072  O   ILE A 442      13.875  17.463  18.302  1.00 31.67           O  
ATOM   7073  CB  ILE A 442      11.781  15.261  19.544  1.00 43.91           C  
ATOM   7074  CG1 ILE A 442      10.373  15.294  20.205  1.00 43.91           C  
ATOM   7075  CG2 ILE A 442      12.905  15.521  20.572  1.00 43.91           C  
ATOM   7076  CD1 ILE A 442       9.909  16.627  20.908  1.00 43.91           C  
ATOM   7077  H   ILE A 442      10.444  15.046  17.319  1.00 37.40           H  
ATOM   7078  HA  ILE A 442      11.520  17.229  18.863  1.00 37.73           H  
ATOM   7079  HB  ILE A 442      11.909  14.261  19.118  1.00 52.69           H  
ATOM   7080 1HG1 ILE A 442       9.636  15.044  19.442  1.00 52.69           H  
ATOM   7081 2HG1 ILE A 442      10.374  14.548  20.903  1.00 52.69           H  
ATOM   7082 1HG2 ILE A 442      12.858  14.772  21.355  1.00 52.69           H  
ATOM   7083 2HG2 ILE A 442      13.869  15.455  20.081  1.00 52.69           H  
ATOM   7084 3HG2 ILE A 442      12.797  16.510  21.010  1.00 52.69           H  
ATOM   7085 1HD1 ILE A 442       8.917  16.477  21.333  1.00 52.69           H  
ATOM   7086 2HD1 ILE A 442      10.597  16.891  21.712  1.00 52.69           H  
ATOM   7087 3HD1 ILE A 442       9.853  17.441  20.203  1.00 52.69           H  
ATOM   7088  N   ASN A 443      13.668  15.705  16.932  1.00 31.71           N  
ATOM   7089  CA  ASN A 443      14.955  16.012  16.340  1.00 31.93           C  
ATOM   7090  C   ASN A 443      14.948  17.436  15.817  1.00 31.74           C  
ATOM   7091  O   ASN A 443      15.906  18.170  16.046  1.00 31.91           O  
ATOM   7092  CB  ASN A 443      15.297  15.041  15.242  1.00 44.61           C  
ATOM   7093  CG  ASN A 443      16.612  15.331  14.490  1.00 44.61           C  
ATOM   7094  OD1 ASN A 443      17.725  15.489  15.030  1.00 44.61           O  
ATOM   7095  ND2 ASN A 443      16.475  15.395  13.191  1.00 44.61           N  
ATOM   7096  H   ASN A 443      13.136  14.883  16.627  1.00 38.05           H  
ATOM   7097  HA  ASN A 443      15.717  15.946  17.116  1.00 38.32           H  
ATOM   7098 1HB  ASN A 443      15.363  14.059  15.692  1.00 53.53           H  
ATOM   7099 2HB  ASN A 443      14.486  15.008  14.521  1.00 53.53           H  
ATOM   7100 1HD2 ASN A 443      17.270  15.564  12.609  1.00 53.53           H  
ATOM   7101 2HD2 ASN A 443      15.573  15.273  12.789  1.00 53.53           H  
ATOM   7102  N   GLN A 444      13.859  17.855  15.158  1.00 31.42           N  
ATOM   7103  CA  GLN A 444      13.808  19.219  14.664  1.00 31.30           C  
ATOM   7104  C   GLN A 444      13.851  20.225  15.818  1.00 31.28           C  
ATOM   7105  O   GLN A 444      14.531  21.242  15.690  1.00 31.38           O  
ATOM   7106  CB  GLN A 444      12.563  19.446  13.807  1.00 43.87           C  
ATOM   7107  CG  GLN A 444      12.507  20.794  13.101  1.00 43.87           C  
ATOM   7108  CD  GLN A 444      13.610  20.967  12.100  1.00 43.87           C  
ATOM   7109  OE1 GLN A 444      13.897  20.048  11.328  1.00 43.87           O  
ATOM   7110  NE2 GLN A 444      14.227  22.140  12.085  1.00 43.87           N  
ATOM   7111  H   GLN A 444      13.105  17.189  14.947  1.00 37.70           H  
ATOM   7112  HA  GLN A 444      14.681  19.384  14.042  1.00 37.56           H  
ATOM   7113 1HB  GLN A 444      12.488  18.654  13.062  1.00 52.64           H  
ATOM   7114 2HB  GLN A 444      11.680  19.375  14.436  1.00 52.64           H  
ATOM   7115 1HG  GLN A 444      11.582  20.849  12.567  1.00 52.64           H  
ATOM   7116 2HG  GLN A 444      12.569  21.598  13.830  1.00 52.64           H  
ATOM   7117 1HE2 GLN A 444      14.968  22.308  11.429  1.00 52.64           H  
ATOM   7118 2HE2 GLN A 444      13.953  22.859  12.725  1.00 52.64           H  
ATOM   7119  N   GLN A 445      13.182  19.927  16.951  1.00 31.19           N  
ATOM   7120  CA  GLN A 445      13.198  20.823  18.120  1.00 31.22           C  
ATOM   7121  C   GLN A 445      14.616  20.927  18.688  1.00 31.52           C  
ATOM   7122  O   GLN A 445      15.004  21.955  19.248  1.00 31.59           O  
ATOM   7123  CB  GLN A 445      12.293  20.322  19.263  1.00 43.70           C  
ATOM   7124  CG  GLN A 445      10.808  20.245  18.968  1.00 43.70           C  
ATOM   7125  CD  GLN A 445      10.208  21.514  18.557  1.00 43.70           C  
ATOM   7126  OE1 GLN A 445      10.393  22.550  19.197  1.00 43.70           O  
ATOM   7127  NE2 GLN A 445       9.476  21.443  17.467  1.00 43.70           N  
ATOM   7128  H   GLN A 445      12.585  19.094  16.947  1.00 37.43           H  
ATOM   7129  HA  GLN A 445      12.877  21.815  17.811  1.00 37.46           H  
ATOM   7130 1HB  GLN A 445      12.621  19.331  19.567  1.00 52.44           H  
ATOM   7131 2HB  GLN A 445      12.420  20.974  20.131  1.00 52.44           H  
ATOM   7132 1HG  GLN A 445      10.638  19.545  18.191  1.00 52.44           H  
ATOM   7133 2HG  GLN A 445      10.308  19.912  19.868  1.00 52.44           H  
ATOM   7134 1HE2 GLN A 445       9.008  22.275  17.095  1.00 52.44           H  
ATOM   7135 2HE2 GLN A 445       9.367  20.571  16.990  1.00 52.44           H  
ATOM   7136  N   GLN A 446      15.371  19.828  18.607  1.00 31.75           N  
ATOM   7137  CA  GLN A 446      16.744  19.789  19.089  1.00 32.08           C  
ATOM   7138  C   GLN A 446      17.675  20.551  18.135  1.00 32.17           C  
ATOM   7139  O   GLN A 446      18.516  21.340  18.569  1.00 32.32           O  
ATOM   7140  CB  GLN A 446      17.186  18.330  19.257  1.00 44.78           C  
ATOM   7141  CG  GLN A 446      16.447  17.601  20.396  1.00 44.78           C  
ATOM   7142  CD  GLN A 446      16.731  16.084  20.487  1.00 44.78           C  
ATOM   7143  OE1 GLN A 446      17.266  15.419  19.572  1.00 44.78           O  
ATOM   7144  NE2 GLN A 446      16.365  15.516  21.630  1.00 44.78           N  
ATOM   7145  H   GLN A 446      14.952  18.979  18.214  1.00 38.10           H  
ATOM   7146  HA  GLN A 446      16.780  20.276  20.060  1.00 38.50           H  
ATOM   7147 1HB  GLN A 446      16.997  17.788  18.335  1.00 53.74           H  
ATOM   7148 2HB  GLN A 446      18.254  18.289  19.453  1.00 53.74           H  
ATOM   7149 1HG  GLN A 446      16.753  18.054  21.337  1.00 53.74           H  
ATOM   7150 2HG  GLN A 446      15.378  17.739  20.263  1.00 53.74           H  
ATOM   7151 1HE2 GLN A 446      16.519  14.538  21.773  1.00 53.74           H  
ATOM   7152 2HE2 GLN A 446      15.937  16.065  22.351  1.00 53.74           H  
ATOM   7153  N   LEU A 447      17.482  20.381  16.821  1.00 32.10           N  
ATOM   7154  CA  LEU A 447      18.293  21.067  15.815  1.00 32.24           C  
ATOM   7155  C   LEU A 447      18.076  22.561  15.928  1.00 32.11           C  
ATOM   7156  O   LEU A 447      19.007  23.355  15.807  1.00 32.32           O  
ATOM   7157  CB  LEU A 447      17.903  20.614  14.397  1.00 45.08           C  
ATOM   7158  CG  LEU A 447      18.253  19.159  13.987  1.00 45.08           C  
ATOM   7159  CD1 LEU A 447      17.577  18.855  12.654  1.00 45.08           C  
ATOM   7160  CD2 LEU A 447      19.760  18.989  13.863  1.00 45.08           C  
ATOM   7161  H   LEU A 447      16.780  19.706  16.515  1.00 38.52           H  
ATOM   7162  HA  LEU A 447      19.341  20.862  16.006  1.00 38.69           H  
ATOM   7163 1HB  LEU A 447      16.824  20.728  14.294  1.00 54.10           H  
ATOM   7164 2HB  LEU A 447      18.380  21.280  13.682  1.00 54.10           H  
ATOM   7165  HG  LEU A 447      17.882  18.467  14.726  1.00 54.10           H  
ATOM   7166 1HD1 LEU A 447      17.807  17.836  12.357  1.00 54.10           H  
ATOM   7167 2HD1 LEU A 447      16.502  18.963  12.747  1.00 54.10           H  
ATOM   7168 3HD1 LEU A 447      17.942  19.543  11.896  1.00 54.10           H  
ATOM   7169 1HD2 LEU A 447      19.979  17.964  13.565  1.00 54.10           H  
ATOM   7170 2HD2 LEU A 447      20.143  19.677  13.109  1.00 54.10           H  
ATOM   7171 3HD2 LEU A 447      20.243  19.190  14.812  1.00 54.10           H  
ATOM   7172  N   MET A 448      16.838  22.928  16.245  1.00 31.81           N  
ATOM   7173  CA  MET A 448      16.355  24.288  16.412  1.00 31.75           C  
ATOM   7174  C   MET A 448      17.136  25.042  17.481  1.00 31.92           C  
ATOM   7175  O   MET A 448      17.062  26.275  17.529  1.00 32.04           O  
ATOM   7176  CB  MET A 448      14.875  24.241  16.751  1.00 44.48           C  
ATOM   7177  CG  MET A 448      14.089  25.505  16.628  1.00 44.48           C  
ATOM   7178  SD  MET A 448      12.320  25.227  17.054  1.00 44.48           S  
ATOM   7179  CE  MET A 448      11.688  24.046  15.803  1.00 44.48           C  
ATOM   7180  H   MET A 448      16.129  22.191  16.310  1.00 38.17           H  
ATOM   7181  HA  MET A 448      16.483  24.814  15.467  1.00 38.10           H  
ATOM   7182 1HB  MET A 448      14.415  23.537  16.114  1.00 53.38           H  
ATOM   7183 2HB  MET A 448      14.756  23.891  17.770  1.00 53.38           H  
ATOM   7184 1HG  MET A 448      14.493  26.262  17.298  1.00 53.38           H  
ATOM   7185 2HG  MET A 448      14.148  25.881  15.607  1.00 53.38           H  
ATOM   7186 1HE  MET A 448      10.627  23.849  16.004  1.00 53.38           H  
ATOM   7187 2HE  MET A 448      11.790  24.473  14.805  1.00 53.38           H  
ATOM   7188 3HE  MET A 448      12.231  23.107  15.857  1.00 53.38           H  
ATOM   7189  N   SER A 449      17.831  24.321  18.373  1.00 31.99           N  
ATOM   7190  CA  SER A 449      18.608  24.935  19.427  1.00 32.20           C  
ATOM   7191  C   SER A 449      19.753  25.768  18.860  1.00 32.50           C  
ATOM   7192  O   SER A 449      20.277  26.655  19.554  1.00 32.66           O  
ATOM   7193  CB  SER A 449      19.165  23.886  20.372  1.00 45.00           C  
ATOM   7194  OG  SER A 449      20.141  23.097  19.748  1.00 45.00           O  
ATOM   7195  H   SER A 449      17.870  23.302  18.298  1.00 38.39           H  
ATOM   7196  HA  SER A 449      17.952  25.591  19.990  1.00 38.64           H  
ATOM   7197 1HB  SER A 449      19.597  24.381  21.239  1.00 54.00           H  
ATOM   7198 2HB  SER A 449      18.355  23.248  20.725  1.00 54.00           H  
ATOM   7199  HG  SER A 449      19.652  22.390  19.277  1.00 54.00           H  
ATOM   7200  N   VAL A 450      20.154  25.534  17.597  1.00 32.62           N  
ATOM   7201  CA  VAL A 450      21.223  26.362  17.069  1.00 32.95           C  
ATOM   7202  C   VAL A 450      20.599  27.701  16.740  1.00 32.95           C  
ATOM   7203  O   VAL A 450      21.179  28.734  17.040  1.00 33.19           O  
ATOM   7204  CB  VAL A 450      21.954  25.734  15.850  1.00 46.00           C  
ATOM   7205  CG1 VAL A 450      22.395  24.323  16.228  1.00 46.00           C  
ATOM   7206  CG2 VAL A 450      21.098  25.735  14.569  1.00 46.00           C  
ATOM   7207  H   VAL A 450      19.716  24.790  17.041  1.00 39.14           H  
ATOM   7208  HA  VAL A 450      21.968  26.516  17.853  1.00 39.54           H  
ATOM   7209  HB  VAL A 450      22.858  26.305  15.655  1.00 55.20           H  
ATOM   7210 1HG1 VAL A 450      22.954  23.880  15.401  1.00 55.20           H  
ATOM   7211 2HG1 VAL A 450      23.023  24.361  17.109  1.00 55.20           H  
ATOM   7212 3HG1 VAL A 450      21.520  23.707  16.438  1.00 55.20           H  
ATOM   7213 1HG2 VAL A 450      21.673  25.285  13.765  1.00 55.20           H  
ATOM   7214 2HG2 VAL A 450      20.194  25.163  14.720  1.00 55.20           H  
ATOM   7215 3HG2 VAL A 450      20.839  26.745  14.273  1.00 55.20           H  
ATOM   7216  N   SER A 451      19.389  27.683  16.174  1.00 32.72           N  
ATOM   7217  CA  SER A 451      18.669  28.895  15.828  1.00 32.78           C  
ATOM   7218  C   SER A 451      18.378  29.707  17.076  1.00 32.79           C  
ATOM   7219  O   SER A 451      18.483  30.931  17.060  1.00 33.03           O  
ATOM   7220  CB  SER A 451      17.374  28.574  15.100  1.00 45.87           C  
ATOM   7221  OG  SER A 451      17.620  27.982  13.851  1.00 45.87           O  
ATOM   7222  H   SER A 451      18.977  26.790  15.938  1.00 39.26           H  
ATOM   7223  HA  SER A 451      19.292  29.489  15.162  1.00 39.34           H  
ATOM   7224 1HB  SER A 451      16.772  27.906  15.706  1.00 55.04           H  
ATOM   7225 2HB  SER A 451      16.802  29.491  14.967  1.00 55.04           H  
ATOM   7226  HG  SER A 451      16.757  27.850  13.448  1.00 55.04           H  
ATOM   7227  N   LYS A 452      18.015  29.029  18.172  1.00 32.60           N  
ATOM   7228  CA  LYS A 452      17.717  29.738  19.414  1.00 32.66           C  
ATOM   7229  C   LYS A 452      18.955  30.497  19.905  1.00 32.95           C  
ATOM   7230  O   LYS A 452      18.876  31.676  20.277  1.00 33.13           O  
ATOM   7231  CB  LYS A 452      17.250  28.760  20.497  1.00 45.70           C  
ATOM   7232  CG  LYS A 452      15.866  28.129  20.257  1.00 45.70           C  
ATOM   7233  CD  LYS A 452      15.499  27.125  21.372  1.00 45.70           C  
ATOM   7234  CE  LYS A 452      14.178  26.392  21.072  1.00 45.70           C  
ATOM   7235  NZ  LYS A 452      13.830  25.381  22.143  1.00 45.70           N  
ATOM   7236  H   LYS A 452      17.912  28.013  18.103  1.00 39.12           H  
ATOM   7237  HA  LYS A 452      16.928  30.466  19.221  1.00 39.19           H  
ATOM   7238 1HB  LYS A 452      17.977  27.957  20.587  1.00 54.84           H  
ATOM   7239 2HB  LYS A 452      17.219  29.276  21.455  1.00 54.84           H  
ATOM   7240 1HG  LYS A 452      15.114  28.919  20.230  1.00 54.84           H  
ATOM   7241 2HG  LYS A 452      15.859  27.621  19.298  1.00 54.84           H  
ATOM   7242 1HD  LYS A 452      16.291  26.388  21.479  1.00 54.84           H  
ATOM   7243 2HD  LYS A 452      15.396  27.657  22.317  1.00 54.84           H  
ATOM   7244 1HE  LYS A 452      13.373  27.119  20.993  1.00 54.84           H  
ATOM   7245 2HE  LYS A 452      14.277  25.869  20.114  1.00 54.84           H  
ATOM   7246 1HZ  LYS A 452      12.962  24.908  21.905  1.00 54.84           H  
ATOM   7247 2HZ  LYS A 452      14.566  24.689  22.214  1.00 54.84           H  
ATOM   7248 3HZ  LYS A 452      13.722  25.844  23.035  1.00 54.84           H  
ATOM   7249  N   ASN A 453      20.117  29.841  19.844  1.00 33.04           N  
ATOM   7250  CA  ASN A 453      21.345  30.487  20.268  1.00 33.36           C  
ATOM   7251  C   ASN A 453      21.819  31.535  19.261  1.00 33.57           C  
ATOM   7252  O   ASN A 453      22.397  32.549  19.655  1.00 33.78           O  
ATOM   7253  CB  ASN A 453      22.399  29.459  20.504  1.00 46.58           C  
ATOM   7254  CG  ASN A 453      22.195  28.686  21.753  1.00 46.58           C  
ATOM   7255  OD1 ASN A 453      22.430  29.191  22.856  1.00 46.58           O  
ATOM   7256  ND2 ASN A 453      21.758  27.466  21.623  1.00 46.58           N  
ATOM   7257  H   ASN A 453      20.129  28.852  19.568  1.00 39.65           H  
ATOM   7258  HA  ASN A 453      21.152  30.998  21.209  1.00 40.03           H  
ATOM   7259 1HB  ASN A 453      22.356  28.773  19.664  1.00 55.90           H  
ATOM   7260 2HB  ASN A 453      23.373  29.929  20.524  1.00 55.90           H  
ATOM   7261 1HD2 ASN A 453      21.601  26.899  22.431  1.00 55.90           H  
ATOM   7262 2HD2 ASN A 453      21.554  27.089  20.700  1.00 55.90           H  
ATOM   7263  N   LEU A 454      21.582  31.309  17.970  1.00 33.53           N  
ATOM   7264  CA  LEU A 454      21.947  32.279  16.950  1.00 33.76           C  
ATOM   7265  C   LEU A 454      21.118  33.546  17.133  1.00 33.79           C  
ATOM   7266  O   LEU A 454      21.641  34.637  16.934  1.00 34.08           O  
ATOM   7267  CB  LEU A 454      21.805  31.661  15.553  1.00 47.18           C  
ATOM   7268  CG  LEU A 454      22.888  30.563  15.187  1.00 47.18           C  
ATOM   7269  CD1 LEU A 454      22.456  29.812  13.952  1.00 47.18           C  
ATOM   7270  CD2 LEU A 454      24.240  31.228  14.913  1.00 47.18           C  
ATOM   7271  H   LEU A 454      21.165  30.423  17.688  1.00 40.24           H  
ATOM   7272  HA  LEU A 454      22.986  32.551  17.100  1.00 40.51           H  
ATOM   7273 1HB  LEU A 454      20.830  31.199  15.496  1.00 56.62           H  
ATOM   7274 2HB  LEU A 454      21.847  32.450  14.809  1.00 56.62           H  
ATOM   7275  HG  LEU A 454      23.000  29.868  16.011  1.00 56.62           H  
ATOM   7276 1HD1 LEU A 454      23.205  29.056  13.709  1.00 56.62           H  
ATOM   7277 2HD1 LEU A 454      21.504  29.322  14.140  1.00 56.62           H  
ATOM   7278 3HD1 LEU A 454      22.351  30.501  13.118  1.00 56.62           H  
ATOM   7279 1HD2 LEU A 454      24.973  30.466  14.666  1.00 56.62           H  
ATOM   7280 2HD2 LEU A 454      24.159  31.912  14.091  1.00 56.62           H  
ATOM   7281 3HD2 LEU A 454      24.567  31.765  15.776  1.00 56.62           H  
ATOM   7282  N   LYS A 455      19.833  33.410  17.509  1.00 33.53           N  
ATOM   7283  CA  LYS A 455      18.971  34.556  17.811  1.00 33.60           C  
ATOM   7284  C   LYS A 455      19.490  35.323  19.033  1.00 33.77           C  
ATOM   7285  O   LYS A 455      19.400  36.557  19.079  1.00 34.01           O  
ATOM   7286  CB  LYS A 455      17.522  34.127  17.986  1.00 47.01           C  
ATOM   7287  CG  LYS A 455      16.853  33.743  16.678  1.00 47.01           C  
ATOM   7288  CD  LYS A 455      15.440  33.264  16.893  1.00 47.01           C  
ATOM   7289  CE  LYS A 455      14.783  32.901  15.577  1.00 47.01           C  
ATOM   7290  NZ  LYS A 455      13.406  32.421  15.773  1.00 47.01           N  
ATOM   7291  H   LYS A 455      19.437  32.466  17.560  1.00 40.24           H  
ATOM   7292  HA  LYS A 455      18.999  35.227  16.957  1.00 40.32           H  
ATOM   7293 1HB  LYS A 455      17.479  33.259  18.648  1.00 56.41           H  
ATOM   7294 2HB  LYS A 455      16.952  34.928  18.451  1.00 56.41           H  
ATOM   7295 1HG  LYS A 455      16.830  34.622  16.031  1.00 56.41           H  
ATOM   7296 2HG  LYS A 455      17.430  32.974  16.178  1.00 56.41           H  
ATOM   7297 1HD  LYS A 455      15.455  32.381  17.535  1.00 56.41           H  
ATOM   7298 2HD  LYS A 455      14.854  34.041  17.382  1.00 56.41           H  
ATOM   7299 1HE  LYS A 455      14.760  33.782  14.940  1.00 56.41           H  
ATOM   7300 2HE  LYS A 455      15.363  32.121  15.084  1.00 56.41           H  
ATOM   7301 1HZ  LYS A 455      12.978  32.194  14.880  1.00 56.41           H  
ATOM   7302 2HZ  LYS A 455      13.383  31.597  16.352  1.00 56.41           H  
ATOM   7303 3HZ  LYS A 455      12.860  33.140  16.227  1.00 56.41           H  
ATOM   7304  N   SER A 456      20.017  34.602  20.033  1.00 33.70           N  
ATOM   7305  CA  SER A 456      20.627  35.254  21.192  1.00 33.90           C  
ATOM   7306  C   SER A 456      21.820  36.099  20.712  1.00 34.25           C  
ATOM   7307  O   SER A 456      21.965  37.271  21.093  1.00 34.49           O  
ATOM   7308  CB  SER A 456      21.074  34.228  22.219  1.00 47.38           C  
ATOM   7309  OG  SER A 456      21.651  34.846  23.337  1.00 47.38           O  
ATOM   7310  H   SER A 456      19.945  33.579  19.996  1.00 40.44           H  
ATOM   7311  HA  SER A 456      19.893  35.913  21.653  1.00 40.68           H  
ATOM   7312 1HB  SER A 456      20.219  33.625  22.525  1.00 56.86           H  
ATOM   7313 2HB  SER A 456      21.794  33.562  21.776  1.00 56.86           H  
ATOM   7314  HG  SER A 456      21.893  34.135  23.934  1.00 56.86           H  
ATOM   7315  N   ILE A 457      22.648  35.517  19.827  1.00 34.32           N  
ATOM   7316  CA  ILE A 457      23.787  36.244  19.280  1.00 34.68           C  
ATOM   7317  C   ILE A 457      23.283  37.439  18.486  1.00 34.83           C  
ATOM   7318  O   ILE A 457      23.765  38.550  18.672  1.00 35.12           O  
ATOM   7319  CB  ILE A 457      24.654  35.373  18.330  1.00 48.41           C  
ATOM   7320  CG1 ILE A 457      25.329  34.162  19.067  1.00 48.41           C  
ATOM   7321  CG2 ILE A 457      25.694  36.229  17.611  1.00 48.41           C  
ATOM   7322  CD1 ILE A 457      26.261  34.477  20.208  1.00 48.41           C  
ATOM   7323  H   ILE A 457      22.492  34.534  19.586  1.00 41.18           H  
ATOM   7324  HA  ILE A 457      24.395  36.617  20.098  1.00 41.62           H  
ATOM   7325  HB  ILE A 457      24.011  34.939  17.577  1.00 58.09           H  
ATOM   7326 1HG1 ILE A 457      24.558  33.522  19.447  1.00 58.09           H  
ATOM   7327 2HG1 ILE A 457      25.899  33.612  18.325  1.00 58.09           H  
ATOM   7328 1HG2 ILE A 457      26.243  35.602  16.936  1.00 58.09           H  
ATOM   7329 2HG2 ILE A 457      25.218  37.019  17.037  1.00 58.09           H  
ATOM   7330 3HG2 ILE A 457      26.366  36.668  18.334  1.00 58.09           H  
ATOM   7331 1HD1 ILE A 457      26.648  33.547  20.592  1.00 58.09           H  
ATOM   7332 2HD1 ILE A 457      27.081  35.085  19.870  1.00 58.09           H  
ATOM   7333 3HD1 ILE A 457      25.727  34.997  20.999  1.00 58.09           H  
ATOM   7334  N   LEU A 458      22.267  37.239  17.651  1.00 34.67           N  
ATOM   7335  CA  LEU A 458      21.682  38.302  16.846  1.00 34.86           C  
ATOM   7336  C   LEU A 458      21.294  39.467  17.736  1.00 34.94           C  
ATOM   7337  O   LEU A 458      21.703  40.606  17.508  1.00 35.24           O  
ATOM   7338  CB  LEU A 458      20.448  37.732  16.103  1.00 48.73           C  
ATOM   7339  CG  LEU A 458      19.651  38.589  15.057  1.00 48.73           C  
ATOM   7340  CD1 LEU A 458      18.989  37.622  14.085  1.00 48.73           C  
ATOM   7341  CD2 LEU A 458      18.603  39.455  15.752  1.00 48.73           C  
ATOM   7342  H   LEU A 458      21.916  36.292  17.528  1.00 41.60           H  
ATOM   7343  HA  LEU A 458      22.426  38.640  16.137  1.00 41.83           H  
ATOM   7344 1HB  LEU A 458      20.764  36.815  15.602  1.00 58.48           H  
ATOM   7345 2HB  LEU A 458      19.729  37.458  16.848  1.00 58.48           H  
ATOM   7346  HG  LEU A 458      20.298  39.215  14.504  1.00 58.48           H  
ATOM   7347 1HD1 LEU A 458      18.427  38.172  13.338  1.00 58.48           H  
ATOM   7348 2HD1 LEU A 458      19.753  37.022  13.582  1.00 58.48           H  
ATOM   7349 3HD1 LEU A 458      18.312  36.963  14.629  1.00 58.48           H  
ATOM   7350 1HD2 LEU A 458      18.053  40.013  15.009  1.00 58.48           H  
ATOM   7351 2HD2 LEU A 458      17.915  38.819  16.310  1.00 58.48           H  
ATOM   7352 3HD2 LEU A 458      19.068  40.158  16.431  1.00 58.48           H  
ATOM   7353  N   THR A 459      20.600  39.181  18.831  1.00 34.73           N  
ATOM   7354  CA  THR A 459      20.167  40.213  19.760  1.00 34.85           C  
ATOM   7355  C   THR A 459      21.342  41.093  20.200  1.00 35.14           C  
ATOM   7356  O   THR A 459      21.191  42.309  20.348  1.00 35.39           O  
ATOM   7357  CB  THR A 459      19.480  39.587  20.995  1.00 48.75           C  
ATOM   7358  OG1 THR A 459      18.325  38.839  20.572  1.00 48.75           O  
ATOM   7359  CG2 THR A 459      19.039  40.679  21.972  1.00 48.75           C  
ATOM   7360  H   THR A 459      20.304  38.217  18.991  1.00 41.68           H  
ATOM   7361  HA  THR A 459      19.442  40.846  19.251  1.00 41.82           H  
ATOM   7362  HB  THR A 459      20.170  38.920  21.498  1.00 58.50           H  
ATOM   7363  HG1 THR A 459      18.612  38.055  20.057  1.00 58.50           H  
ATOM   7364 1HG2 THR A 459      18.553  40.217  22.828  1.00 58.50           H  
ATOM   7365 2HG2 THR A 459      19.897  41.250  22.315  1.00 58.50           H  
ATOM   7366 3HG2 THR A 459      18.339  41.347  21.473  1.00 58.50           H  
ATOM   7367  N   GLN A 460      22.497  40.475  20.465  1.00 35.14           N  
ATOM   7368  CA  GLN A 460      23.673  41.215  20.915  1.00 35.43           C  
ATOM   7369  C   GLN A 460      24.619  41.739  19.800  1.00 35.71           C  
ATOM   7370  O   GLN A 460      25.362  42.696  20.034  1.00 35.97           O  
ATOM   7371  CB  GLN A 460      24.482  40.316  21.851  1.00 49.49           C  
ATOM   7372  CG  GLN A 460      23.731  39.886  23.103  1.00 49.49           C  
ATOM   7373  CD  GLN A 460      23.312  41.056  23.950  1.00 49.49           C  
ATOM   7374  OE1 GLN A 460      24.135  41.906  24.292  1.00 49.49           O  
ATOM   7375  NE2 GLN A 460      22.037  41.115  24.298  1.00 49.49           N  
ATOM   7376  H   GLN A 460      22.537  39.454  20.354  1.00 42.17           H  
ATOM   7377  HA  GLN A 460      23.323  42.081  21.473  1.00 42.52           H  
ATOM   7378 1HB  GLN A 460      24.769  39.410  21.308  1.00 59.39           H  
ATOM   7379 2HB  GLN A 460      25.393  40.827  22.151  1.00 59.39           H  
ATOM   7380 1HG  GLN A 460      22.833  39.340  22.804  1.00 59.39           H  
ATOM   7381 2HG  GLN A 460      24.375  39.243  23.699  1.00 59.39           H  
ATOM   7382 1HE2 GLN A 460      21.706  41.874  24.862  1.00 59.39           H  
ATOM   7383 2HE2 GLN A 460      21.402  40.401  23.996  1.00 59.39           H  
ATOM   7384  N   GLN A 461      24.622  41.112  18.614  1.00 35.68           N  
ATOM   7385  CA  GLN A 461      25.554  41.468  17.527  1.00 35.97           C  
ATOM   7386  C   GLN A 461      24.968  42.166  16.290  1.00 36.07           C  
ATOM   7387  O   GLN A 461      25.708  42.813  15.544  1.00 36.35           O  
ATOM   7388  CB  GLN A 461      26.275  40.209  17.014  1.00 50.25           C  
ATOM   7389  CG  GLN A 461      27.111  39.490  18.038  1.00 50.25           C  
ATOM   7390  CD  GLN A 461      28.239  40.319  18.528  1.00 50.25           C  
ATOM   7391  OE1 GLN A 461      29.060  40.787  17.736  1.00 50.25           O  
ATOM   7392  NE2 GLN A 461      28.301  40.524  19.832  1.00 50.25           N  
ATOM   7393  H   GLN A 461      23.989  40.325  18.485  1.00 42.82           H  
ATOM   7394  HA  GLN A 461      26.297  42.144  17.946  1.00 43.16           H  
ATOM   7395 1HB  GLN A 461      25.532  39.505  16.641  1.00 60.30           H  
ATOM   7396 2HB  GLN A 461      26.916  40.477  16.177  1.00 60.30           H  
ATOM   7397 1HG  GLN A 461      26.479  39.213  18.884  1.00 60.30           H  
ATOM   7398 2HG  GLN A 461      27.533  38.603  17.572  1.00 60.30           H  
ATOM   7399 1HE2 GLN A 461      29.035  41.082  20.220  1.00 60.30           H  
ATOM   7400 2HE2 GLN A 461      27.604  40.129  20.430  1.00 60.30           H  
ATOM   7401  N   ILE A 462      23.677  41.991  16.021  1.00 35.88           N  
ATOM   7402  CA  ILE A 462      23.084  42.478  14.785  1.00 35.98           C  
ATOM   7403  C   ILE A 462      22.088  43.613  14.980  1.00 36.15           C  
ATOM   7404  O   ILE A 462      21.021  43.427  15.563  1.00 36.19           O  
ATOM   7405  CB  ILE A 462      22.368  41.291  14.091  1.00 50.34           C  
ATOM   7406  CG1 ILE A 462      23.406  40.199  13.805  1.00 50.34           C  
ATOM   7407  CG2 ILE A 462      21.648  41.712  12.810  1.00 50.34           C  
ATOM   7408  CD1 ILE A 462      22.894  38.860  13.260  1.00 50.34           C  
ATOM   7409  H   ILE A 462      23.079  41.491  16.677  1.00 43.06           H  
ATOM   7410  HA  ILE A 462      23.883  42.835  14.137  1.00 43.18           H  
ATOM   7411  HB  ILE A 462      21.655  40.890  14.789  1.00 60.41           H  
ATOM   7412 1HG1 ILE A 462      24.081  40.616  13.122  1.00 60.41           H  
ATOM   7413 2HG1 ILE A 462      23.943  39.980  14.717  1.00 60.41           H  
ATOM   7414 1HG2 ILE A 462      21.151  40.867  12.362  1.00 60.41           H  
ATOM   7415 2HG2 ILE A 462      20.903  42.467  13.029  1.00 60.41           H  
ATOM   7416 3HG2 ILE A 462      22.382  42.107  12.121  1.00 60.41           H  
ATOM   7417 1HD1 ILE A 462      23.731  38.205  13.104  1.00 60.41           H  
ATOM   7418 2HD1 ILE A 462      22.234  38.391  13.937  1.00 60.41           H  
ATOM   7419 3HD1 ILE A 462      22.385  38.999  12.313  1.00 60.41           H  
ATOM   7420  N   PHE A 463      22.388  44.789  14.433  1.00 36.29           N  
ATOM   7421  CA  PHE A 463      21.422  45.868  14.561  1.00 36.52           C  
ATOM   7422  C   PHE A 463      20.227  45.363  13.773  1.00 36.72           C  
ATOM   7423  O   PHE A 463      20.410  44.880  12.650  1.00 37.13           O  
ATOM   7424  CB  PHE A 463      21.947  47.202  14.036  1.00 51.04           C  
ATOM   7425  CG  PHE A 463      21.018  48.347  14.348  1.00 51.04           C  
ATOM   7426  CD1 PHE A 463      20.939  48.831  15.643  1.00 51.04           C  
ATOM   7427  CD2 PHE A 463      20.245  48.945  13.384  1.00 51.04           C  
ATOM   7428  CE1 PHE A 463      20.102  49.871  15.954  1.00 51.04           C  
ATOM   7429  CE2 PHE A 463      19.409  49.983  13.689  1.00 51.04           C  
ATOM   7430  CZ  PHE A 463      19.336  50.446  14.975  1.00 51.04           C  
ATOM   7431  H   PHE A 463      23.273  44.918  13.961  1.00 43.55           H  
ATOM   7432  HA  PHE A 463      21.131  45.983  15.606  1.00 43.82           H  
ATOM   7433 1HB  PHE A 463      22.920  47.418  14.478  1.00 61.25           H  
ATOM   7434 2HB  PHE A 463      22.075  47.148  12.956  1.00 61.25           H  
ATOM   7435  HD1 PHE A 463      21.551  48.375  16.425  1.00 61.25           H  
ATOM   7436  HD2 PHE A 463      20.303  48.601  12.382  1.00 61.25           H  
ATOM   7437  HE1 PHE A 463      20.048  50.243  16.980  1.00 61.25           H  
ATOM   7438  HE2 PHE A 463      18.803  50.443  12.910  1.00 61.25           H  
ATOM   7439  HZ  PHE A 463      18.674  51.272  15.220  1.00 61.25           H  
ATOM   7440  N   TRP A 464      19.024  45.487  14.331  1.00 36.48           N  
ATOM   7441  CA  TRP A 464      17.818  44.884  13.765  1.00 36.66           C  
ATOM   7442  C   TRP A 464      17.600  44.960  12.258  1.00 36.88           C  
ATOM   7443  O   TRP A 464      16.980  44.056  11.689  1.00 36.96           O  
ATOM   7444  CB  TRP A 464      16.564  45.441  14.429  1.00 51.26           C  
ATOM   7445  CG  TRP A 464      16.221  46.874  14.132  1.00 51.26           C  
ATOM   7446  CD1 TRP A 464      16.570  47.976  14.844  1.00 51.26           C  
ATOM   7447  CD2 TRP A 464      15.409  47.355  13.028  1.00 51.26           C  
ATOM   7448  NE1 TRP A 464      16.023  49.097  14.270  1.00 51.26           N  
ATOM   7449  CE2 TRP A 464      15.314  48.729  13.165  1.00 51.26           C  
ATOM   7450  CE3 TRP A 464      14.757  46.729  11.951  1.00 51.26           C  
ATOM   7451  CZ2 TRP A 464      14.596  49.495  12.286  1.00 51.26           C  
ATOM   7452  CZ3 TRP A 464      14.042  47.502  11.061  1.00 51.26           C  
ATOM   7453  CH2 TRP A 464      13.958  48.854  11.226  1.00 51.26           C  
ATOM   7454  H   TRP A 464      18.953  45.926  15.239  1.00 43.78           H  
ATOM   7455  HA  TRP A 464      17.864  43.831  14.030  1.00 43.99           H  
ATOM   7456 1HB  TRP A 464      15.728  44.833  14.132  1.00 61.51           H  
ATOM   7457 2HB  TRP A 464      16.661  45.341  15.508  1.00 61.51           H  
ATOM   7458  HD1 TRP A 464      17.177  47.975  15.747  1.00 61.51           H  
ATOM   7459  HE1 TRP A 464      16.110  50.047  14.609  1.00 61.51           H  
ATOM   7460  HE3 TRP A 464      14.816  45.650  11.819  1.00 61.51           H  
ATOM   7461  HZ2 TRP A 464      14.524  50.563  12.407  1.00 61.51           H  
ATOM   7462  HZ3 TRP A 464      13.543  47.007  10.231  1.00 61.51           H  
ATOM   7463  HH2 TRP A 464      13.379  49.442  10.513  1.00 61.51           H  
ATOM   7464  N   VAL A 465      18.120  45.966  11.584  1.00 37.02           N  
ATOM   7465  CA  VAL A 465      17.869  46.124  10.154  1.00 37.27           C  
ATOM   7466  C   VAL A 465      18.390  44.933   9.345  1.00 37.25           C  
ATOM   7467  O   VAL A 465      17.923  44.683   8.233  1.00 37.45           O  
ATOM   7468  CB  VAL A 465      18.510  47.429   9.648  1.00 52.08           C  
ATOM   7469  CG1 VAL A 465      17.884  48.602  10.407  1.00 52.08           C  
ATOM   7470  CG2 VAL A 465      20.042  47.365   9.804  1.00 52.08           C  
ATOM   7471  H   VAL A 465      18.656  46.648  12.098  1.00 44.42           H  
ATOM   7472  HA  VAL A 465      16.793  46.193  10.001  1.00 44.72           H  
ATOM   7473  HB  VAL A 465      18.271  47.572   8.596  1.00 62.50           H  
ATOM   7474 1HG1 VAL A 465      18.303  49.541  10.050  1.00 62.50           H  
ATOM   7475 2HG1 VAL A 465      16.812  48.598  10.236  1.00 62.50           H  
ATOM   7476 3HG1 VAL A 465      18.069  48.506  11.465  1.00 62.50           H  
ATOM   7477 1HG2 VAL A 465      20.481  48.295   9.448  1.00 62.50           H  
ATOM   7478 2HG2 VAL A 465      20.314  47.205  10.828  1.00 62.50           H  
ATOM   7479 3HG2 VAL A 465      20.434  46.557   9.215  1.00 62.50           H  
ATOM   7480  N   ASN A 466      19.381  44.225   9.899  1.00 37.04           N  
ATOM   7481  CA  ASN A 466      19.985  43.064   9.268  1.00 37.06           C  
ATOM   7482  C   ASN A 466      19.516  41.755   9.915  1.00 36.72           C  
ATOM   7483  O   ASN A 466      20.063  40.684   9.643  1.00 36.52           O  
ATOM   7484  CB  ASN A 466      21.493  43.177   9.351  1.00 51.87           C  
ATOM   7485  CG  ASN A 466      22.060  44.304   8.537  1.00 51.87           C  
ATOM   7486  OD1 ASN A 466      21.729  44.533   7.364  1.00 51.87           O  
ATOM   7487  ND2 ASN A 466      22.948  45.039   9.155  1.00 51.87           N  
ATOM   7488  H   ASN A 466      19.700  44.507  10.834  1.00 44.45           H  
ATOM   7489  HA  ASN A 466      19.683  43.043   8.221  1.00 44.47           H  
ATOM   7490 1HB  ASN A 466      21.759  43.367  10.380  1.00 62.24           H  
ATOM   7491 2HB  ASN A 466      21.955  42.239   9.058  1.00 62.24           H  
ATOM   7492 1HD2 ASN A 466      23.378  45.811   8.685  1.00 62.24           H  
ATOM   7493 2HD2 ASN A 466      23.190  44.830  10.098  1.00 62.24           H  
ATOM   7494  N   SER A 467      18.489  41.822  10.765  1.00 36.68           N  
ATOM   7495  CA  SER A 467      17.993  40.646  11.480  1.00 36.41           C  
ATOM   7496  C   SER A 467      17.420  39.548  10.596  1.00 36.39           C  
ATOM   7497  O   SER A 467      17.438  38.378  10.975  1.00 36.29           O  
ATOM   7498  CB  SER A 467      16.948  41.060  12.489  1.00 51.08           C  
ATOM   7499  OG  SER A 467      15.830  41.615  11.859  1.00 51.08           O  
ATOM   7500  H   SER A 467      18.041  42.718  10.947  1.00 44.02           H  
ATOM   7501  HA  SER A 467      18.832  40.220  12.029  1.00 43.69           H  
ATOM   7502 1HB  SER A 467      16.639  40.182  13.051  1.00 61.30           H  
ATOM   7503 2HB  SER A 467      17.370  41.764  13.188  1.00 61.30           H  
ATOM   7504  HG  SER A 467      16.071  42.545  11.662  1.00 61.30           H  
ATOM   7505  N   ASN A 468      16.968  39.885   9.389  1.00 36.51           N  
ATOM   7506  CA  ASN A 468      16.430  38.867   8.501  1.00 36.34           C  
ATOM   7507  C   ASN A 468      17.478  38.307   7.535  1.00 36.16           C  
ATOM   7508  O   ASN A 468      17.149  37.491   6.661  1.00 36.11           O  
ATOM   7509  CB  ASN A 468      15.245  39.417   7.732  1.00 50.95           C  
ATOM   7510  CG  ASN A 468      14.034  39.645   8.599  1.00 50.95           C  
ATOM   7511  OD1 ASN A 468      13.779  38.935   9.583  1.00 50.95           O  
ATOM   7512  ND2 ASN A 468      13.266  40.639   8.235  1.00 50.95           N  
ATOM   7513  H   ASN A 468      16.927  40.859   9.122  1.00 43.81           H  
ATOM   7514  HA  ASN A 468      16.083  38.033   9.111  1.00 43.61           H  
ATOM   7515 1HB  ASN A 468      15.530  40.369   7.282  1.00 61.14           H  
ATOM   7516 2HB  ASN A 468      14.981  38.748   6.923  1.00 61.14           H  
ATOM   7517 1HD2 ASN A 468      12.425  40.846   8.757  1.00 61.14           H  
ATOM   7518 2HD2 ASN A 468      13.498  41.188   7.434  1.00 61.14           H  
ATOM   7519  N   ARG A 469      18.735  38.735   7.674  1.00 36.10           N  
ATOM   7520  CA  ARG A 469      19.785  38.247   6.803  1.00 35.89           C  
ATOM   7521  C   ARG A 469      20.346  36.951   7.379  1.00 35.59           C  
ATOM   7522  O   ARG A 469      20.181  36.691   8.570  1.00 35.53           O  
ATOM   7523  CB  ARG A 469      20.911  39.261   6.666  1.00 50.34           C  
ATOM   7524  CG  ARG A 469      20.531  40.549   5.994  1.00 50.34           C  
ATOM   7525  CD  ARG A 469      21.712  41.416   5.800  1.00 50.34           C  
ATOM   7526  NE  ARG A 469      21.346  42.721   5.291  1.00 50.34           N  
ATOM   7527  CZ  ARG A 469      21.156  43.052   3.995  1.00 50.34           C  
ATOM   7528  NH1 ARG A 469      21.290  42.153   3.035  1.00 50.34           N  
ATOM   7529  NH2 ARG A 469      20.830  44.298   3.687  1.00 50.34           N  
ATOM   7530  H   ARG A 469      18.985  39.392   8.421  1.00 43.32           H  
ATOM   7531  HA  ARG A 469      19.348  38.088   5.827  1.00 43.07           H  
ATOM   7532 1HB  ARG A 469      21.279  39.513   7.660  1.00 60.41           H  
ATOM   7533 2HB  ARG A 469      21.747  38.832   6.122  1.00 60.41           H  
ATOM   7534 1HG  ARG A 469      20.082  40.336   5.026  1.00 60.41           H  
ATOM   7535 2HG  ARG A 469      19.812  41.082   6.615  1.00 60.41           H  
ATOM   7536 1HD  ARG A 469      22.209  41.557   6.757  1.00 60.41           H  
ATOM   7537 2HD  ARG A 469      22.408  40.950   5.107  1.00 60.41           H  
ATOM   7538  HE  ARG A 469      21.247  43.461   5.990  1.00 60.41           H  
ATOM   7539 1HH1 ARG A 469      21.538  41.204   3.259  1.00 60.41           H  
ATOM   7540 2HH1 ARG A 469      21.145  42.416   2.070  1.00 60.41           H  
ATOM   7541 1HH2 ARG A 469      20.721  44.993   4.419  1.00 60.41           H  
ATOM   7542 2HH2 ARG A 469      20.686  44.561   2.726  1.00 60.41           H  
ATOM   7543  N   PRO A 470      20.975  36.089   6.571  1.00 35.43           N  
ATOM   7544  CA  PRO A 470      21.703  34.935   7.042  1.00 35.23           C  
ATOM   7545  C   PRO A 470      22.800  35.436   7.963  1.00 35.20           C  
ATOM   7546  O   PRO A 470      23.332  36.524   7.755  1.00 35.36           O  
ATOM   7547  CB  PRO A 470      22.282  34.341   5.750  1.00 52.84           C  
ATOM   7548  CG  PRO A 470      21.338  34.810   4.659  1.00 52.84           C  
ATOM   7549  CD  PRO A 470      20.890  36.196   5.096  1.00 52.84           C  
ATOM   7550  HA  PRO A 470      21.026  34.244   7.558  1.00 42.28           H  
ATOM   7551 1HB  PRO A 470      23.319  34.688   5.611  1.00 63.41           H  
ATOM   7552 2HB  PRO A 470      22.323  33.245   5.833  1.00 63.41           H  
ATOM   7553 1HG  PRO A 470      21.862  34.821   3.688  1.00 63.41           H  
ATOM   7554 2HG  PRO A 470      20.499  34.106   4.556  1.00 63.41           H  
ATOM   7555 1HD  PRO A 470      21.569  36.965   4.710  1.00 63.41           H  
ATOM   7556 2HD  PRO A 470      19.855  36.326   4.754  1.00 63.41           H  
ATOM   7557  N   MET A 471      23.136  34.646   8.968  1.00 35.05           N  
ATOM   7558  CA  MET A 471      24.195  35.025   9.891  1.00 35.04           C  
ATOM   7559  C   MET A 471      25.498  35.149   9.093  1.00 34.98           C  
ATOM   7560  O   MET A 471      25.839  34.250   8.325  1.00 34.84           O  
ATOM   7561  CB  MET A 471      24.285  33.965  10.999  1.00 49.07           C  
ATOM   7562  CG  MET A 471      22.993  33.834  11.874  1.00 49.07           C  
ATOM   7563  SD  MET A 471      22.630  35.276  12.926  1.00 49.07           S  
ATOM   7564  CE  MET A 471      23.756  35.072  14.322  1.00 49.07           C  
ATOM   7565  H   MET A 471      22.655  33.769   9.085  1.00 42.06           H  
ATOM   7566  HA  MET A 471      23.957  35.987  10.328  1.00 42.05           H  
ATOM   7567 1HB  MET A 471      24.489  32.993  10.553  1.00 58.88           H  
ATOM   7568 2HB  MET A 471      25.118  34.204  11.659  1.00 58.88           H  
ATOM   7569 1HG  MET A 471      22.139  33.685  11.218  1.00 58.88           H  
ATOM   7570 2HG  MET A 471      23.068  32.965  12.501  1.00 58.88           H  
ATOM   7571 1HE  MET A 471      23.639  35.908  15.014  1.00 58.88           H  
ATOM   7572 2HE  MET A 471      23.523  34.156  14.844  1.00 58.88           H  
ATOM   7573 3HE  MET A 471      24.773  35.017  13.980  1.00 58.88           H  
ATOM   7574  N   ASP A 472      26.204  36.272   9.236  1.00 35.13           N  
ATOM   7575  CA  ASP A 472      27.461  36.482   8.529  1.00 35.15           C  
ATOM   7576  C   ASP A 472      28.549  35.815   9.338  1.00 35.18           C  
ATOM   7577  O   ASP A 472      28.288  35.343  10.439  1.00 35.26           O  
ATOM   7578  CB  ASP A 472      27.730  37.989   8.348  1.00 49.20           C  
ATOM   7579  CG  ASP A 472      28.746  38.346   7.226  1.00 49.20           C  
ATOM   7580  OD1 ASP A 472      29.572  37.513   6.893  1.00 49.20           O  
ATOM   7581  OD2 ASP A 472      28.694  39.440   6.742  1.00 49.20           O  
ATOM   7582  H   ASP A 472      25.865  36.991   9.852  1.00 42.16           H  
ATOM   7583  HA  ASP A 472      27.407  36.006   7.548  1.00 42.18           H  
ATOM   7584 1HB  ASP A 472      26.786  38.489   8.121  1.00 59.04           H  
ATOM   7585 2HB  ASP A 472      28.090  38.407   9.288  1.00 59.04           H  
ATOM   7586  N   TRP A 473      29.784  35.855   8.894  1.00 35.19           N  
ATOM   7587  CA  TRP A 473      30.796  35.135   9.648  1.00 35.28           C  
ATOM   7588  C   TRP A 473      31.127  35.670  11.026  1.00 35.50           C  
ATOM   7589  O   TRP A 473      31.495  34.890  11.901  1.00 35.60           O  
ATOM   7590  CB  TRP A 473      32.048  34.922   8.821  1.00 49.36           C  
ATOM   7591  CG  TRP A 473      31.865  33.754   7.928  1.00 49.36           C  
ATOM   7592  CD1 TRP A 473      31.736  33.729   6.574  1.00 49.36           C  
ATOM   7593  CD2 TRP A 473      31.756  32.381   8.371  1.00 49.36           C  
ATOM   7594  NE1 TRP A 473      31.558  32.433   6.145  1.00 49.36           N  
ATOM   7595  CE2 TRP A 473      31.562  31.600   7.239  1.00 49.36           C  
ATOM   7596  CE3 TRP A 473      31.804  31.765   9.630  1.00 49.36           C  
ATOM   7597  CZ2 TRP A 473      31.409  30.230   7.320  1.00 49.36           C  
ATOM   7598  CZ3 TRP A 473      31.654  30.402   9.711  1.00 49.36           C  
ATOM   7599  CH2 TRP A 473      31.458  29.649   8.587  1.00 49.36           C  
ATOM   7600  H   TRP A 473      29.979  36.314   8.002  1.00 42.23           H  
ATOM   7601  HA  TRP A 473      30.389  34.143   9.800  1.00 42.34           H  
ATOM   7602 1HB  TRP A 473      32.245  35.808   8.215  1.00 59.23           H  
ATOM   7603 2HB  TRP A 473      32.902  34.756   9.470  1.00 59.23           H  
ATOM   7604  HD1 TRP A 473      31.767  34.605   5.925  1.00 59.23           H  
ATOM   7605  HE1 TRP A 473      31.436  32.139   5.184  1.00 59.23           H  
ATOM   7606  HE3 TRP A 473      31.951  32.355  10.526  1.00 59.23           H  
ATOM   7607  HZ2 TRP A 473      31.253  29.611   6.435  1.00 59.23           H  
ATOM   7608  HZ3 TRP A 473      31.691  29.938  10.695  1.00 59.23           H  
ATOM   7609  HH2 TRP A 473      31.340  28.571   8.686  1.00 59.23           H  
ATOM   7610  N   ASP A 474      30.983  36.963  11.282  1.00 35.61           N  
ATOM   7611  CA  ASP A 474      31.304  37.410  12.637  1.00 35.84           C  
ATOM   7612  C   ASP A 474      30.208  36.920  13.575  1.00 35.90           C  
ATOM   7613  O   ASP A 474      30.453  36.506  14.717  1.00 36.05           O  
ATOM   7614  CB  ASP A 474      31.373  38.931  12.704  1.00 50.08           C  
ATOM   7615  CG  ASP A 474      32.568  39.531  11.980  1.00 50.08           C  
ATOM   7616  OD1 ASP A 474      33.515  38.837  11.682  1.00 50.08           O  
ATOM   7617  OD2 ASP A 474      32.506  40.702  11.717  1.00 50.08           O  
ATOM   7618  H   ASP A 474      30.696  37.608  10.556  1.00 42.73           H  
ATOM   7619  HA  ASP A 474      32.259  36.982  12.944  1.00 43.01           H  
ATOM   7620 1HB  ASP A 474      30.464  39.350  12.269  1.00 60.10           H  
ATOM   7621 2HB  ASP A 474      31.402  39.245  13.749  1.00 60.10           H  
ATOM   7622  N   TRP A 475      28.990  36.975  13.049  1.00 35.83           N  
ATOM   7623  CA  TRP A 475      27.767  36.606  13.734  1.00 35.91           C  
ATOM   7624  C   TRP A 475      27.747  35.087  13.975  1.00 35.89           C  
ATOM   7625  O   TRP A 475      27.271  34.627  15.011  1.00 36.06           O  
ATOM   7626  CB  TRP A 475      26.589  37.088  12.891  1.00 50.24           C  
ATOM   7627  CG  TRP A 475      26.663  38.586  12.603  1.00 50.24           C  
ATOM   7628  CD1 TRP A 475      27.448  39.494  13.262  1.00 50.24           C  
ATOM   7629  CD2 TRP A 475      25.933  39.364  11.600  1.00 50.24           C  
ATOM   7630  NE1 TRP A 475      27.277  40.737  12.740  1.00 50.24           N  
ATOM   7631  CE2 TRP A 475      26.356  40.685  11.731  1.00 50.24           C  
ATOM   7632  CE3 TRP A 475      24.958  39.055  10.625  1.00 50.24           C  
ATOM   7633  CZ2 TRP A 475      25.850  41.700  10.933  1.00 50.24           C  
ATOM   7634  CZ3 TRP A 475      24.453  40.073   9.832  1.00 50.24           C  
ATOM   7635  CH2 TRP A 475      24.889  41.361   9.981  1.00 50.24           C  
ATOM   7636  H   TRP A 475      28.928  37.344  12.112  1.00 43.00           H  
ATOM   7637  HA  TRP A 475      27.739  37.102  14.703  1.00 43.09           H  
ATOM   7638 1HB  TRP A 475      26.539  36.528  11.968  1.00 60.29           H  
ATOM   7639 2HB  TRP A 475      25.685  36.926  13.429  1.00 60.29           H  
ATOM   7640  HD1 TRP A 475      28.124  39.276  14.086  1.00 60.29           H  
ATOM   7641  HE1 TRP A 475      27.748  41.575  13.064  1.00 60.29           H  
ATOM   7642  HE3 TRP A 475      24.585  38.062  10.504  1.00 60.29           H  
ATOM   7643  HZ2 TRP A 475      26.181  42.732  11.042  1.00 60.29           H  
ATOM   7644  HZ3 TRP A 475      23.693  39.820   9.087  1.00 60.29           H  
ATOM   7645  HH2 TRP A 475      24.473  42.139   9.345  1.00 60.29           H  
ATOM   7646  N   ILE A 476      28.268  34.315  13.011  1.00 35.70           N  
ATOM   7647  CA  ILE A 476      28.361  32.864  13.144  1.00 35.71           C  
ATOM   7648  C   ILE A 476      29.447  32.483  14.132  1.00 35.90           C  
ATOM   7649  O   ILE A 476      29.205  31.660  14.999  1.00 36.04           O  
ATOM   7650  CB  ILE A 476      28.679  32.142  11.814  1.00 49.99           C  
ATOM   7651  CG1 ILE A 476      27.522  32.281  10.835  1.00 49.99           C  
ATOM   7652  CG2 ILE A 476      28.952  30.624  12.108  1.00 49.99           C  
ATOM   7653  CD1 ILE A 476      27.876  31.909   9.404  1.00 49.99           C  
ATOM   7654  H   ILE A 476      28.572  34.761  12.148  1.00 42.84           H  
ATOM   7655  HA  ILE A 476      27.412  32.490  13.517  1.00 42.85           H  
ATOM   7656  HB  ILE A 476      29.549  32.589  11.357  1.00 59.99           H  
ATOM   7657 1HG1 ILE A 476      26.709  31.642  11.163  1.00 59.99           H  
ATOM   7658 2HG1 ILE A 476      27.177  33.292  10.846  1.00 59.99           H  
ATOM   7659 1HG2 ILE A 476      29.176  30.100  11.193  1.00 59.99           H  
ATOM   7660 2HG2 ILE A 476      29.796  30.498  12.780  1.00 59.99           H  
ATOM   7661 3HG2 ILE A 476      28.065  30.180  12.562  1.00 59.99           H  
ATOM   7662 1HD1 ILE A 476      26.997  32.043   8.777  1.00 59.99           H  
ATOM   7663 2HD1 ILE A 476      28.669  32.565   9.046  1.00 59.99           H  
ATOM   7664 3HD1 ILE A 476      28.204  30.883   9.332  1.00 59.99           H  
ATOM   7665  N   LYS A 477      30.655  33.053  14.014  1.00 35.94           N  
ATOM   7666  CA  LYS A 477      31.766  32.707  14.908  1.00 36.17           C  
ATOM   7667  C   LYS A 477      31.416  32.955  16.370  1.00 36.44           C  
ATOM   7668  O   LYS A 477      31.832  32.200  17.256  1.00 36.67           O  
ATOM   7669  CB  LYS A 477      33.033  33.457  14.511  1.00 50.55           C  
ATOM   7670  CG  LYS A 477      33.662  32.948  13.213  1.00 50.55           C  
ATOM   7671  CD  LYS A 477      34.876  33.768  12.818  1.00 50.55           C  
ATOM   7672  CE  LYS A 477      35.474  33.286  11.500  1.00 50.55           C  
ATOM   7673  NZ  LYS A 477      36.640  34.123  11.087  1.00 50.55           N  
ATOM   7674  H   LYS A 477      30.818  33.738  13.271  1.00 43.13           H  
ATOM   7675  HA  LYS A 477      31.967  31.641  14.797  1.00 43.40           H  
ATOM   7676 1HB  LYS A 477      32.793  34.516  14.371  1.00 60.66           H  
ATOM   7677 2HB  LYS A 477      33.771  33.385  15.308  1.00 60.66           H  
ATOM   7678 1HG  LYS A 477      33.968  31.911  13.348  1.00 60.66           H  
ATOM   7679 2HG  LYS A 477      32.935  32.981  12.423  1.00 60.66           H  
ATOM   7680 1HD  LYS A 477      34.575  34.814  12.706  1.00 60.66           H  
ATOM   7681 2HD  LYS A 477      35.630  33.703  13.599  1.00 60.66           H  
ATOM   7682 1HE  LYS A 477      35.799  32.253  11.610  1.00 60.66           H  
ATOM   7683 2HE  LYS A 477      34.709  33.334  10.722  1.00 60.66           H  
ATOM   7684 1HZ  LYS A 477      37.011  33.781  10.212  1.00 60.66           H  
ATOM   7685 2HZ  LYS A 477      36.337  35.085  10.974  1.00 60.66           H  
ATOM   7686 3HZ  LYS A 477      37.358  34.077  11.797  1.00 60.66           H  
ATOM   7687  N   ALA A 478      30.623  33.992  16.621  1.00 36.44           N  
ATOM   7688  CA  ALA A 478      30.191  34.310  17.962  1.00 36.71           C  
ATOM   7689  C   ALA A 478      29.407  33.142  18.598  1.00 36.82           C  
ATOM   7690  O   ALA A 478      29.363  33.041  19.828  1.00 37.10           O  
ATOM   7691  CB  ALA A 478      29.353  35.564  17.933  1.00 51.29           C  
ATOM   7692  H   ALA A 478      30.361  34.624  15.857  1.00 43.73           H  
ATOM   7693  HA  ALA A 478      31.075  34.492  18.567  1.00 44.05           H  
ATOM   7694 1HB  ALA A 478      29.054  35.829  18.938  1.00 61.55           H  
ATOM   7695 2HB  ALA A 478      29.933  36.379  17.498  1.00 61.55           H  
ATOM   7696 3HB  ALA A 478      28.483  35.378  17.321  1.00 61.55           H  
ATOM   7697  N   PHE A 479      28.707  32.327  17.791  1.00 36.65           N  
ATOM   7698  CA  PHE A 479      27.927  31.217  18.314  1.00 36.77           C  
ATOM   7699  C   PHE A 479      28.776  30.121  18.969  1.00 36.98           C  
ATOM   7700  O   PHE A 479      28.535  29.838  20.145  1.00 37.25           O  
ATOM   7701  CB  PHE A 479      26.909  30.761  17.259  1.00 51.43           C  
ATOM   7702  CG  PHE A 479      26.234  29.447  17.455  1.00 51.43           C  
ATOM   7703  CD1 PHE A 479      25.454  29.175  18.542  1.00 51.43           C  
ATOM   7704  CD2 PHE A 479      26.342  28.478  16.462  1.00 51.43           C  
ATOM   7705  CE1 PHE A 479      24.830  27.953  18.645  1.00 51.43           C  
ATOM   7706  CE2 PHE A 479      25.705  27.279  16.571  1.00 51.43           C  
ATOM   7707  CZ  PHE A 479      24.954  27.021  17.665  1.00 51.43           C  
ATOM   7708  H   PHE A 479      28.781  32.412  16.774  1.00 43.98           H  
ATOM   7709  HA  PHE A 479      27.308  31.624  19.110  1.00 44.12           H  
ATOM   7710 1HB  PHE A 479      26.133  31.502  17.276  1.00 61.72           H  
ATOM   7711 2HB  PHE A 479      27.323  30.805  16.267  1.00 61.72           H  
ATOM   7712  HD1 PHE A 479      25.348  29.921  19.327  1.00 61.72           H  
ATOM   7713  HD2 PHE A 479      26.941  28.687  15.577  1.00 61.72           H  
ATOM   7714  HE1 PHE A 479      24.238  27.715  19.512  1.00 61.72           H  
ATOM   7715  HE2 PHE A 479      25.800  26.531  15.783  1.00 61.72           H  
ATOM   7716  HZ  PHE A 479      24.456  26.066  17.767  1.00 61.72           H  
ATOM   7717  N   PRO A 480      29.754  29.466  18.295  1.00 36.93           N  
ATOM   7718  CA  PRO A 480      30.687  28.549  18.909  1.00 37.15           C  
ATOM   7719  C   PRO A 480      31.391  29.162  20.111  1.00 37.43           C  
ATOM   7720  O   PRO A 480      31.648  28.460  21.080  1.00 37.74           O  
ATOM   7721  CB  PRO A 480      31.657  28.239  17.777  1.00 55.73           C  
ATOM   7722  CG  PRO A 480      30.823  28.402  16.539  1.00 55.73           C  
ATOM   7723  CD  PRO A 480      29.922  29.558  16.847  1.00 55.73           C  
ATOM   7724  HA  PRO A 480      30.144  27.646  19.208  1.00 44.58           H  
ATOM   7725 1HB  PRO A 480      32.508  28.945  17.809  1.00 66.88           H  
ATOM   7726 2HB  PRO A 480      32.070  27.229  17.893  1.00 66.88           H  
ATOM   7727 1HG  PRO A 480      31.471  28.598  15.671  1.00 66.88           H  
ATOM   7728 2HG  PRO A 480      30.267  27.480  16.324  1.00 66.88           H  
ATOM   7729 1HD  PRO A 480      30.411  30.447  16.594  1.00 66.88           H  
ATOM   7730 2HD  PRO A 480      29.021  29.424  16.308  1.00 66.88           H  
ATOM   7731  N   GLN A 481      31.660  30.483  20.084  1.00 37.37           N  
ATOM   7732  CA  GLN A 481      32.323  31.099  21.228  1.00 37.67           C  
ATOM   7733  C   GLN A 481      31.398  31.061  22.443  1.00 37.88           C  
ATOM   7734  O   GLN A 481      31.819  30.679  23.548  1.00 38.21           O  
ATOM   7735  CB  GLN A 481      32.728  32.536  20.903  1.00 52.62           C  
ATOM   7736  CG  GLN A 481      33.845  32.661  19.880  1.00 52.62           C  
ATOM   7737  CD  GLN A 481      34.098  34.106  19.486  1.00 52.62           C  
ATOM   7738  OE1 GLN A 481      33.286  34.987  19.792  1.00 52.62           O  
ATOM   7739  NE2 GLN A 481      35.216  34.360  18.817  1.00 52.62           N  
ATOM   7740  H   GLN A 481      31.476  31.054  19.246  1.00 44.84           H  
ATOM   7741  HA  GLN A 481      33.219  30.529  21.463  1.00 45.20           H  
ATOM   7742 1HB  GLN A 481      31.868  33.072  20.522  1.00 63.14           H  
ATOM   7743 2HB  GLN A 481      33.050  33.037  21.812  1.00 63.14           H  
ATOM   7744 1HG  GLN A 481      34.761  32.257  20.307  1.00 63.14           H  
ATOM   7745 2HG  GLN A 481      33.576  32.101  18.991  1.00 63.14           H  
ATOM   7746 1HE2 GLN A 481      35.429  35.298  18.539  1.00 63.14           H  
ATOM   7747 2HE2 GLN A 481      35.850  33.619  18.594  1.00 63.14           H  
ATOM   7748  N   SER A 482      30.131  31.429  22.226  1.00 37.73           N  
ATOM   7749  CA  SER A 482      29.133  31.403  23.280  1.00 37.95           C  
ATOM   7750  C   SER A 482      28.981  29.985  23.811  1.00 38.10           C  
ATOM   7751  O   SER A 482      28.908  29.775  25.021  1.00 38.39           O  
ATOM   7752  CB  SER A 482      27.805  31.922  22.766  1.00 53.04           C  
ATOM   7753  OG  SER A 482      26.825  31.909  23.769  1.00 53.04           O  
ATOM   7754  H   SER A 482      29.861  31.787  21.302  1.00 45.28           H  
ATOM   7755  HA  SER A 482      29.468  32.046  24.093  1.00 45.54           H  
ATOM   7756 1HB  SER A 482      27.946  32.937  22.405  1.00 63.65           H  
ATOM   7757 2HB  SER A 482      27.477  31.319  21.923  1.00 63.65           H  
ATOM   7758  HG  SER A 482      26.020  32.233  23.356  1.00 63.65           H  
ATOM   7759  N   LEU A 483      28.944  28.992  22.913  1.00 37.93           N  
ATOM   7760  CA  LEU A 483      28.803  27.611  23.356  1.00 38.07           C  
ATOM   7761  C   LEU A 483      30.008  27.128  24.174  1.00 38.38           C  
ATOM   7762  O   LEU A 483      29.846  26.468  25.194  1.00 38.65           O  
ATOM   7763  CB  LEU A 483      28.660  26.679  22.149  1.00 53.25           C  
ATOM   7764  CG  LEU A 483      27.382  26.798  21.286  1.00 53.25           C  
ATOM   7765  CD1 LEU A 483      27.567  25.897  20.078  1.00 53.25           C  
ATOM   7766  CD2 LEU A 483      26.129  26.415  22.088  1.00 53.25           C  
ATOM   7767  H   LEU A 483      28.984  29.223  21.916  1.00 45.52           H  
ATOM   7768  HA  LEU A 483      27.924  27.544  23.993  1.00 45.68           H  
ATOM   7769 1HB  LEU A 483      29.509  26.859  21.493  1.00 63.90           H  
ATOM   7770 2HB  LEU A 483      28.724  25.653  22.504  1.00 63.90           H  
ATOM   7771  HG  LEU A 483      27.273  27.819  20.930  1.00 63.90           H  
ATOM   7772 1HD1 LEU A 483      26.712  25.959  19.444  1.00 63.90           H  
ATOM   7773 2HD1 LEU A 483      28.440  26.200  19.521  1.00 63.90           H  
ATOM   7774 3HD1 LEU A 483      27.689  24.869  20.409  1.00 63.90           H  
ATOM   7775 1HD2 LEU A 483      25.253  26.499  21.449  1.00 63.90           H  
ATOM   7776 2HD2 LEU A 483      26.219  25.389  22.446  1.00 63.90           H  
ATOM   7777 3HD2 LEU A 483      26.005  27.081  22.941  1.00 63.90           H  
ATOM   7778  N   LYS A 484      31.233  27.479  23.769  1.00 38.38           N  
ATOM   7779  CA  LYS A 484      32.420  27.058  24.522  1.00 38.70           C  
ATOM   7780  C   LYS A 484      32.397  27.597  25.949  1.00 38.98           C  
ATOM   7781  O   LYS A 484      32.776  26.903  26.898  1.00 39.33           O  
ATOM   7782  CB  LYS A 484      33.701  27.470  23.801  1.00 54.06           C  
ATOM   7783  CG  LYS A 484      33.994  26.647  22.544  1.00 54.06           C  
ATOM   7784  CD  LYS A 484      35.250  27.129  21.832  1.00 54.06           C  
ATOM   7785  CE  LYS A 484      35.521  26.309  20.571  1.00 54.06           C  
ATOM   7786  NZ  LYS A 484      36.747  26.771  19.854  1.00 54.06           N  
ATOM   7787  H   LYS A 484      31.347  27.996  22.893  1.00 46.06           H  
ATOM   7788  HA  LYS A 484      32.414  25.972  24.578  1.00 46.44           H  
ATOM   7789 1HB  LYS A 484      33.614  28.517  23.495  1.00 64.87           H  
ATOM   7790 2HB  LYS A 484      34.549  27.391  24.477  1.00 64.87           H  
ATOM   7791 1HG  LYS A 484      34.139  25.607  22.839  1.00 64.87           H  
ATOM   7792 2HG  LYS A 484      33.150  26.689  21.866  1.00 64.87           H  
ATOM   7793 1HD  LYS A 484      35.118  28.176  21.550  1.00 64.87           H  
ATOM   7794 2HD  LYS A 484      36.105  27.053  22.502  1.00 64.87           H  
ATOM   7795 1HE  LYS A 484      35.644  25.262  20.844  1.00 64.87           H  
ATOM   7796 2HE  LYS A 484      34.665  26.401  19.900  1.00 64.87           H  
ATOM   7797 1HZ  LYS A 484      36.888  26.207  19.027  1.00 64.87           H  
ATOM   7798 2HZ  LYS A 484      36.638  27.738  19.585  1.00 64.87           H  
ATOM   7799 3HZ  LYS A 484      37.549  26.681  20.462  1.00 64.87           H  
ATOM   7800  N   ASP A 485      31.872  28.808  26.109  1.00 38.85           N  
ATOM   7801  CA  ASP A 485      31.762  29.505  27.386  1.00 39.12           C  
ATOM   7802  C   ASP A 485      30.875  28.715  28.377  1.00 39.22           C  
ATOM   7803  O   ASP A 485      31.001  28.851  29.598  1.00 39.52           O  
ATOM   7804  CB  ASP A 485      31.188  30.918  27.130  1.00 54.66           C  
ATOM   7805  CG  ASP A 485      31.454  32.006  28.240  1.00 54.66           C  
ATOM   7806  OD1 ASP A 485      32.608  32.313  28.500  1.00 54.66           O  
ATOM   7807  OD2 ASP A 485      30.507  32.551  28.791  1.00 54.66           O  
ATOM   7808  H   ASP A 485      31.614  29.324  25.257  1.00 46.62           H  
ATOM   7809  HA  ASP A 485      32.758  29.599  27.813  1.00 46.94           H  
ATOM   7810 1HB  ASP A 485      31.581  31.286  26.178  1.00 65.59           H  
ATOM   7811 2HB  ASP A 485      30.108  30.826  27.000  1.00 65.59           H  
ATOM   7812  N   GLU A 486      30.009  27.818  27.879  1.00 38.98           N  
ATOM   7813  CA  GLU A 486      29.105  27.083  28.752  1.00 39.10           C  
ATOM   7814  C   GLU A 486      29.814  25.948  29.467  1.00 39.30           C  
ATOM   7815  O   GLU A 486      29.206  25.250  30.276  1.00 39.55           O  
ATOM   7816  CB  GLU A 486      27.901  26.518  27.979  1.00 54.69           C  
ATOM   7817  CG  GLU A 486      26.931  27.570  27.437  1.00 54.69           C  
ATOM   7818  CD  GLU A 486      25.732  26.975  26.708  1.00 54.69           C  
ATOM   7819  OE1 GLU A 486      25.734  25.796  26.440  1.00 54.69           O  
ATOM   7820  OE2 GLU A 486      24.806  27.707  26.455  1.00 54.69           O  
ATOM   7821  H   GLU A 486      29.973  27.608  26.877  1.00 46.78           H  
ATOM   7822  HA  GLU A 486      28.725  27.771  29.505  1.00 46.92           H  
ATOM   7823 1HB  GLU A 486      28.262  25.928  27.136  1.00 65.63           H  
ATOM   7824 2HB  GLU A 486      27.337  25.848  28.625  1.00 65.63           H  
ATOM   7825 1HG  GLU A 486      26.578  28.185  28.265  1.00 65.63           H  
ATOM   7826 2HG  GLU A 486      27.479  28.218  26.749  1.00 65.63           H  
ATOM   7827  N   PHE A 487      31.099  25.751  29.173  1.00 39.22           N  
ATOM   7828  CA  PHE A 487      31.856  24.710  29.832  1.00 39.42           C  
ATOM   7829  C   PHE A 487      32.725  25.265  30.961  1.00 39.85           C  
ATOM   7830  O   PHE A 487      33.530  24.536  31.547  1.00 40.17           O  
ATOM   7831  CB  PHE A 487      32.673  23.949  28.805  1.00 55.11           C  
ATOM   7832  CG  PHE A 487      31.779  23.191  27.876  1.00 55.11           C  
ATOM   7833  CD1 PHE A 487      31.382  23.745  26.679  1.00 55.11           C  
ATOM   7834  CD2 PHE A 487      31.323  21.924  28.206  1.00 55.11           C  
ATOM   7835  CE1 PHE A 487      30.550  23.070  25.826  1.00 55.11           C  
ATOM   7836  CE2 PHE A 487      30.489  21.235  27.350  1.00 55.11           C  
ATOM   7837  CZ  PHE A 487      30.101  21.812  26.157  1.00 55.11           C  
ATOM   7838  H   PHE A 487      31.562  26.327  28.463  1.00 47.06           H  
ATOM   7839  HA  PHE A 487      31.149  24.007  30.266  1.00 47.30           H  
ATOM   7840 1HB  PHE A 487      33.271  24.651  28.218  1.00 66.13           H  
ATOM   7841 2HB  PHE A 487      33.349  23.253  29.297  1.00 66.13           H  
ATOM   7842  HD1 PHE A 487      31.725  24.735  26.420  1.00 66.13           H  
ATOM   7843  HD2 PHE A 487      31.628  21.472  29.152  1.00 66.13           H  
ATOM   7844  HE1 PHE A 487      30.244  23.537  24.890  1.00 66.13           H  
ATOM   7845  HE2 PHE A 487      30.133  20.238  27.616  1.00 66.13           H  
ATOM   7846  HZ  PHE A 487      29.439  21.275  25.481  1.00 66.13           H  
ATOM   7847  N   LYS A 488      32.550  26.551  31.282  1.00 39.88           N  
ATOM   7848  CA  LYS A 488      33.254  27.167  32.400  1.00 40.29           C  
ATOM   7849  C   LYS A 488      32.461  26.875  33.671  1.00 40.53           C  
ATOM   7850  O   LYS A 488      31.235  26.996  33.683  1.00 40.96           O  
ATOM   7851  CB  LYS A 488      33.423  28.658  32.150  1.00 56.25           C  
ATOM   7852  CG  LYS A 488      34.358  28.958  30.988  1.00 56.25           C  
ATOM   7853  CD  LYS A 488      34.450  30.436  30.708  1.00 56.25           C  
ATOM   7854  CE  LYS A 488      35.404  30.730  29.553  1.00 56.25           C  
ATOM   7855  NZ  LYS A 488      35.339  32.150  29.154  1.00 56.25           N  
ATOM   7856  H   LYS A 488      31.892  27.123  30.740  1.00 47.86           H  
ATOM   7857  HA  LYS A 488      34.239  26.709  32.498  1.00 48.35           H  
ATOM   7858 1HB  LYS A 488      32.449  29.101  31.915  1.00 67.50           H  
ATOM   7859 2HB  LYS A 488      33.806  29.146  33.044  1.00 67.50           H  
ATOM   7860 1HG  LYS A 488      35.351  28.568  31.209  1.00 67.50           H  
ATOM   7861 2HG  LYS A 488      33.982  28.455  30.093  1.00 67.50           H  
ATOM   7862 1HD  LYS A 488      33.454  30.811  30.442  1.00 67.50           H  
ATOM   7863 2HD  LYS A 488      34.792  30.962  31.597  1.00 67.50           H  
ATOM   7864 1HE  LYS A 488      36.421  30.495  29.858  1.00 67.50           H  
ATOM   7865 2HE  LYS A 488      35.136  30.111  28.697  1.00 67.50           H  
ATOM   7866 1HZ  LYS A 488      35.963  32.329  28.385  1.00 67.50           H  
ATOM   7867 2HZ  LYS A 488      34.361  32.329  28.861  1.00 67.50           H  
ATOM   7868 3HZ  LYS A 488      35.577  32.746  29.927  1.00 67.50           H  
ATOM   7869  N   SER A 489      33.133  26.624  34.795  1.00 40.28           N  
ATOM   7870  CA  SER A 489      32.410  26.272  36.027  1.00 40.48           C  
ATOM   7871  C   SER A 489      31.410  27.310  36.529  1.00 40.63           C  
ATOM   7872  O   SER A 489      30.397  26.949  37.151  1.00 40.51           O  
ATOM   7873  CB  SER A 489      33.411  26.001  37.130  1.00 56.60           C  
ATOM   7874  OG  SER A 489      34.114  27.168  37.458  1.00 56.60           O  
ATOM   7875  H   SER A 489      34.145  26.589  34.789  1.00 48.34           H  
ATOM   7876  HA  SER A 489      31.864  25.351  35.838  1.00 48.58           H  
ATOM   7877 1HB  SER A 489      32.885  25.629  38.014  1.00 67.92           H  
ATOM   7878 2HB  SER A 489      34.107  25.227  36.814  1.00 67.92           H  
ATOM   7879  HG  SER A 489      34.684  26.933  38.200  1.00 67.92           H  
ATOM   7880  N   MET A 490      31.618  28.586  36.209  1.00 40.93           N  
ATOM   7881  CA  MET A 490      30.679  29.599  36.663  1.00 41.13           C  
ATOM   7882  C   MET A 490      29.429  29.644  35.790  1.00 41.25           C  
ATOM   7883  O   MET A 490      28.350  29.992  36.272  1.00 41.11           O  
ATOM   7884  CB  MET A 490      31.358  30.958  36.723  1.00 57.50           C  
ATOM   7885  CG  MET A 490      32.486  31.062  37.774  1.00 57.50           C  
ATOM   7886  SD  MET A 490      31.933  30.774  39.494  1.00 57.50           S  
ATOM   7887  CE  MET A 490      32.408  29.058  39.832  1.00 57.50           C  
ATOM   7888  H   MET A 490      32.460  28.851  35.715  1.00 49.12           H  
ATOM   7889  HA  MET A 490      30.347  29.339  37.665  1.00 49.36           H  
ATOM   7890 1HB  MET A 490      31.782  31.191  35.748  1.00 69.00           H  
ATOM   7891 2HB  MET A 490      30.615  31.724  36.948  1.00 69.00           H  
ATOM   7892 1HG  MET A 490      33.255  30.326  37.542  1.00 69.00           H  
ATOM   7893 2HG  MET A 490      32.939  32.052  37.721  1.00 69.00           H  
ATOM   7894 1HE  MET A 490      32.135  28.810  40.845  1.00 69.00           H  
ATOM   7895 2HE  MET A 490      31.910  28.382  39.152  1.00 69.00           H  
ATOM   7896 3HE  MET A 490      33.489  28.951  39.724  1.00 69.00           H  
ATOM   7897  N   LYS A 491      29.554  29.282  34.509  1.00 41.52           N  
ATOM   7898  CA  LYS A 491      28.408  29.334  33.615  1.00 41.67           C  
ATOM   7899  C   LYS A 491      27.644  28.042  33.753  1.00 41.42           C  
ATOM   7900  O   LYS A 491      26.418  28.032  33.638  1.00 41.26           O  
ATOM   7901  CB  LYS A 491      28.834  29.628  32.181  1.00 58.28           C  
ATOM   7902  CG  LYS A 491      29.431  31.049  31.982  1.00 58.28           C  
ATOM   7903  CD  LYS A 491      28.333  32.150  32.055  1.00 58.28           C  
ATOM   7904  CE  LYS A 491      28.898  33.572  31.905  1.00 58.28           C  
ATOM   7905  NZ  LYS A 491      29.518  33.817  30.573  1.00 58.28           N  
ATOM   7906  H   LYS A 491      30.440  28.933  34.147  1.00 49.82           H  
ATOM   7907  HA  LYS A 491      27.743  30.124  33.946  1.00 50.00           H  
ATOM   7908 1HB  LYS A 491      29.594  28.900  31.877  1.00 69.94           H  
ATOM   7909 2HB  LYS A 491      27.985  29.510  31.509  1.00 69.94           H  
ATOM   7910 1HG  LYS A 491      30.178  31.236  32.754  1.00 69.94           H  
ATOM   7911 2HG  LYS A 491      29.927  31.084  31.006  1.00 69.94           H  
ATOM   7912 1HD  LYS A 491      27.606  31.979  31.261  1.00 69.94           H  
ATOM   7913 2HD  LYS A 491      27.815  32.112  33.006  1.00 69.94           H  
ATOM   7914 1HE  LYS A 491      28.084  34.281  32.046  1.00 69.94           H  
ATOM   7915 2HE  LYS A 491      29.648  33.741  32.678  1.00 69.94           H  
ATOM   7916 1HZ  LYS A 491      29.865  34.752  30.516  1.00 69.94           H  
ATOM   7917 2HZ  LYS A 491      30.302  33.174  30.407  1.00 69.94           H  
ATOM   7918 3HZ  LYS A 491      28.856  33.670  29.828  1.00 69.94           H  
ATOM   7919  N   ILE A 492      28.367  26.966  34.062  1.00 41.43           N  
ATOM   7920  CA  ILE A 492      27.747  25.682  34.291  1.00 41.23           C  
ATOM   7921  C   ILE A 492      26.854  25.849  35.505  1.00 41.38           C  
ATOM   7922  O   ILE A 492      25.680  25.466  35.465  1.00 41.17           O  
ATOM   7923  CB  ILE A 492      28.798  24.569  34.524  1.00 57.80           C  
ATOM   7924  CG1 ILE A 492      29.578  24.286  33.215  1.00 57.80           C  
ATOM   7925  CG2 ILE A 492      28.126  23.322  35.044  1.00 57.80           C  
ATOM   7926  CD1 ILE A 492      30.836  23.439  33.400  1.00 57.80           C  
ATOM   7927  H   ILE A 492      29.383  27.050  34.108  1.00 49.72           H  
ATOM   7928  HA  ILE A 492      27.135  25.418  33.432  1.00 49.48           H  
ATOM   7929  HB  ILE A 492      29.522  24.916  35.255  1.00 69.36           H  
ATOM   7930 1HG1 ILE A 492      28.919  23.766  32.523  1.00 69.36           H  
ATOM   7931 2HG1 ILE A 492      29.860  25.227  32.761  1.00 69.36           H  
ATOM   7932 1HG2 ILE A 492      28.854  22.544  35.229  1.00 69.36           H  
ATOM   7933 2HG2 ILE A 492      27.633  23.554  35.965  1.00 69.36           H  
ATOM   7934 3HG2 ILE A 492      27.397  22.965  34.313  1.00 69.36           H  
ATOM   7935 1HD1 ILE A 492      31.310  23.283  32.448  1.00 69.36           H  
ATOM   7936 2HD1 ILE A 492      31.527  23.946  34.055  1.00 69.36           H  
ATOM   7937 3HD1 ILE A 492      30.588  22.475  33.818  1.00 69.36           H  
ATOM   7938  N   THR A 493      27.396  26.472  36.561  1.00 41.79           N  
ATOM   7939  CA  THR A 493      26.641  26.720  37.770  1.00 42.00           C  
ATOM   7940  C   THR A 493      25.396  27.539  37.478  1.00 41.94           C  
ATOM   7941  O   THR A 493      24.313  27.145  37.906  1.00 41.90           O  
ATOM   7942  CB  THR A 493      27.483  27.466  38.827  1.00 58.72           C  
ATOM   7943  OG1 THR A 493      28.618  26.663  39.200  1.00 58.72           O  
ATOM   7944  CG2 THR A 493      26.611  27.739  40.068  1.00 58.72           C  
ATOM   7945  H   THR A 493      28.381  26.732  36.539  1.00 50.15           H  
ATOM   7946  HA  THR A 493      26.332  25.762  38.186  1.00 50.40           H  
ATOM   7947  HB  THR A 493      27.838  28.412  38.417  1.00 70.46           H  
ATOM   7948  HG1 THR A 493      29.274  26.666  38.463  1.00 70.46           H  
ATOM   7949 1HG2 THR A 493      27.184  28.260  40.813  1.00 70.46           H  
ATOM   7950 2HG2 THR A 493      25.762  28.351  39.799  1.00 70.46           H  
ATOM   7951 3HG2 THR A 493      26.260  26.792  40.478  1.00 70.46           H  
ATOM   7952  N   VAL A 494      25.517  28.638  36.725  1.00 41.95           N  
ATOM   7953  CA  VAL A 494      24.339  29.448  36.431  1.00 41.93           C  
ATOM   7954  C   VAL A 494      23.284  28.665  35.658  1.00 41.56           C  
ATOM   7955  O   VAL A 494      22.084  28.800  35.942  1.00 41.59           O  
ATOM   7956  CB  VAL A 494      24.722  30.733  35.682  1.00 58.71           C  
ATOM   7957  CG1 VAL A 494      23.471  31.462  35.171  1.00 58.71           C  
ATOM   7958  CG2 VAL A 494      25.468  31.638  36.650  1.00 58.71           C  
ATOM   7959  H   VAL A 494      26.444  28.941  36.408  1.00 50.34           H  
ATOM   7960  HA  VAL A 494      23.903  29.752  37.378  1.00 50.32           H  
ATOM   7961  HB  VAL A 494      25.356  30.484  34.828  1.00 70.45           H  
ATOM   7962 1HG1 VAL A 494      23.772  32.373  34.660  1.00 70.45           H  
ATOM   7963 2HG1 VAL A 494      22.919  30.834  34.471  1.00 70.45           H  
ATOM   7964 3HG1 VAL A 494      22.828  31.713  36.018  1.00 70.45           H  
ATOM   7965 1HG2 VAL A 494      25.758  32.555  36.142  1.00 70.45           H  
ATOM   7966 2HG2 VAL A 494      24.816  31.876  37.494  1.00 70.45           H  
ATOM   7967 3HG2 VAL A 494      26.351  31.137  37.018  1.00 70.45           H  
ATOM   7968  N   ASN A 495      23.700  27.888  34.659  1.00 41.23           N  
ATOM   7969  CA  ASN A 495      22.732  27.118  33.906  1.00 40.87           C  
ATOM   7970  C   ASN A 495      21.996  26.146  34.823  1.00 40.83           C  
ATOM   7971  O   ASN A 495      20.780  25.984  34.683  1.00 40.67           O  
ATOM   7972  CB  ASN A 495      23.408  26.408  32.754  1.00 57.37           C  
ATOM   7973  CG  ASN A 495      23.777  27.373  31.648  1.00 57.37           C  
ATOM   7974  OD1 ASN A 495      23.214  28.469  31.549  1.00 57.37           O  
ATOM   7975  ND2 ASN A 495      24.707  26.995  30.815  1.00 57.37           N  
ATOM   7976  H   ASN A 495      24.694  27.852  34.411  1.00 49.48           H  
ATOM   7977  HA  ASN A 495      21.986  27.802  33.502  1.00 49.04           H  
ATOM   7978 1HB  ASN A 495      24.318  25.921  33.116  1.00 68.84           H  
ATOM   7979 2HB  ASN A 495      22.753  25.634  32.356  1.00 68.84           H  
ATOM   7980 1HD2 ASN A 495      24.980  27.607  30.071  1.00 68.84           H  
ATOM   7981 2HD2 ASN A 495      25.152  26.108  30.917  1.00 68.84           H  
ATOM   7982  N   TRP A 496      22.707  25.559  35.796  1.00 41.04           N  
ATOM   7983  CA  TRP A 496      22.088  24.667  36.769  1.00 41.07           C  
ATOM   7984  C   TRP A 496      21.239  25.396  37.799  1.00 41.37           C  
ATOM   7985  O   TRP A 496      20.222  24.880  38.261  1.00 41.30           O  
ATOM   7986  CB  TRP A 496      23.108  23.825  37.479  1.00 57.48           C  
ATOM   7987  CG  TRP A 496      23.530  22.664  36.725  1.00 57.48           C  
ATOM   7988  CD1 TRP A 496      24.725  22.453  36.187  1.00 57.48           C  
ATOM   7989  CD2 TRP A 496      22.738  21.507  36.416  1.00 57.48           C  
ATOM   7990  NE1 TRP A 496      24.763  21.235  35.574  1.00 57.48           N  
ATOM   7991  CE2 TRP A 496      23.557  20.641  35.712  1.00 57.48           C  
ATOM   7992  CE3 TRP A 496      21.422  21.144  36.682  1.00 57.48           C  
ATOM   7993  CZ2 TRP A 496      23.123  19.426  35.279  1.00 57.48           C  
ATOM   7994  CZ3 TRP A 496      20.966  19.918  36.241  1.00 57.48           C  
ATOM   7995  CH2 TRP A 496      21.800  19.072  35.556  1.00 57.48           C  
ATOM   7996  H   TRP A 496      23.726  25.690  35.804  1.00 49.25           H  
ATOM   7997  HA  TRP A 496      21.450  23.993  36.224  1.00 49.28           H  
ATOM   7998 1HB  TRP A 496      23.987  24.431  37.708  1.00 68.98           H  
ATOM   7999 2HB  TRP A 496      22.697  23.497  38.390  1.00 68.98           H  
ATOM   8000  HD1 TRP A 496      25.536  23.143  36.244  1.00 68.98           H  
ATOM   8001  HE1 TRP A 496      25.575  20.851  35.099  1.00 68.98           H  
ATOM   8002  HE3 TRP A 496      20.764  21.819  37.231  1.00 68.98           H  
ATOM   8003  HZ2 TRP A 496      23.779  18.763  34.745  1.00 68.98           H  
ATOM   8004  HZ3 TRP A 496      19.933  19.640  36.456  1.00 68.98           H  
ATOM   8005  HH2 TRP A 496      21.418  18.107  35.221  1.00 68.98           H  
ATOM   8006  N   GLN A 497      21.592  26.633  38.136  1.00 41.73           N  
ATOM   8007  CA  GLN A 497      20.772  27.373  39.089  1.00 42.08           C  
ATOM   8008  C   GLN A 497      19.366  27.485  38.517  1.00 41.84           C  
ATOM   8009  O   GLN A 497      18.388  27.416  39.258  1.00 41.98           O  
ATOM   8010  CB  GLN A 497      21.346  28.764  39.379  1.00 58.77           C  
ATOM   8011  CG  GLN A 497      22.614  28.771  40.216  1.00 58.77           C  
ATOM   8012  CD  GLN A 497      23.242  30.146  40.292  1.00 58.77           C  
ATOM   8013  OE1 GLN A 497      22.897  31.025  39.498  1.00 58.77           O  
ATOM   8014  NE2 GLN A 497      24.156  30.341  41.235  1.00 58.77           N  
ATOM   8015  H   GLN A 497      22.474  27.015  37.783  1.00 50.08           H  
ATOM   8016  HA  GLN A 497      20.721  26.815  40.020  1.00 50.50           H  
ATOM   8017 1HB  GLN A 497      21.566  29.259  38.435  1.00 70.52           H  
ATOM   8018 2HB  GLN A 497      20.598  29.364  39.893  1.00 70.52           H  
ATOM   8019 1HG  GLN A 497      22.349  28.470  41.227  1.00 70.52           H  
ATOM   8020 2HG  GLN A 497      23.322  28.080  39.816  1.00 70.52           H  
ATOM   8021 1HE2 GLN A 497      24.597  31.236  41.326  1.00 70.52           H  
ATOM   8022 2HE2 GLN A 497      24.403  29.599  41.859  1.00 70.52           H  
ATOM   8023  N   LYS A 498      19.272  27.644  37.193  1.00 41.52           N  
ATOM   8024  CA  LYS A 498      17.988  27.691  36.508  1.00 41.32           C  
ATOM   8025  C   LYS A 498      17.417  26.276  36.264  1.00 40.86           C  
ATOM   8026  O   LYS A 498      16.232  26.035  36.514  1.00 40.75           O  
ATOM   8027  CB  LYS A 498      18.122  28.450  35.188  1.00 57.92           C  
ATOM   8028  CG  LYS A 498      16.816  28.633  34.390  1.00 57.92           C  
ATOM   8029  CD  LYS A 498      17.069  29.526  33.172  1.00 57.92           C  
ATOM   8030  CE  LYS A 498      15.821  29.742  32.333  1.00 57.92           C  
ATOM   8031  NZ  LYS A 498      16.100  30.650  31.170  1.00 57.92           N  
ATOM   8032  H   LYS A 498      20.148  27.769  36.670  1.00 49.82           H  
ATOM   8033  HA  LYS A 498      17.284  28.225  37.144  1.00 49.58           H  
ATOM   8034 1HB  LYS A 498      18.535  29.437  35.388  1.00 69.50           H  
ATOM   8035 2HB  LYS A 498      18.839  27.925  34.550  1.00 69.50           H  
ATOM   8036 1HG  LYS A 498      16.449  27.660  34.054  1.00 69.50           H  
ATOM   8037 2HG  LYS A 498      16.056  29.089  35.026  1.00 69.50           H  
ATOM   8038 1HD  LYS A 498      17.442  30.496  33.505  1.00 69.50           H  
ATOM   8039 2HD  LYS A 498      17.835  29.061  32.548  1.00 69.50           H  
ATOM   8040 1HE  LYS A 498      15.474  28.782  31.959  1.00 69.50           H  
ATOM   8041 2HE  LYS A 498      15.041  30.185  32.952  1.00 69.50           H  
ATOM   8042 1HZ  LYS A 498      15.269  30.793  30.613  1.00 69.50           H  
ATOM   8043 2HZ  LYS A 498      16.420  31.545  31.516  1.00 69.50           H  
ATOM   8044 3HZ  LYS A 498      16.819  30.240  30.590  1.00 69.50           H  
ATOM   8045  N   ALA A 499      18.237  25.352  35.735  1.00 40.64           N  
ATOM   8046  CA  ALA A 499      17.765  24.008  35.405  1.00 40.22           C  
ATOM   8047  C   ALA A 499      17.253  23.226  36.610  1.00 40.17           C  
ATOM   8048  O   ALA A 499      16.296  22.465  36.474  1.00 39.90           O  
ATOM   8049  CB  ALA A 499      18.864  23.203  34.742  1.00 56.48           C  
ATOM   8050  H   ALA A 499      19.204  25.597  35.519  1.00 48.77           H  
ATOM   8051  HA  ALA A 499      16.948  24.120  34.698  1.00 48.26           H  
ATOM   8052 1HB  ALA A 499      18.477  22.226  34.459  1.00 67.78           H  
ATOM   8053 2HB  ALA A 499      19.218  23.730  33.856  1.00 67.78           H  
ATOM   8054 3HB  ALA A 499      19.667  23.077  35.426  1.00 67.78           H  
ATOM   8055  N   TRP A 500      17.882  23.370  37.776  1.00 40.43           N  
ATOM   8056  CA  TRP A 500      17.441  22.618  38.937  1.00 40.38           C  
ATOM   8057  C   TRP A 500      15.967  22.891  39.271  1.00 40.43           C  
ATOM   8058  O   TRP A 500      15.202  21.923  39.300  1.00 40.18           O  
ATOM   8059  CB  TRP A 500      18.373  22.895  40.138  1.00 56.56           C  
ATOM   8060  CG  TRP A 500      19.694  22.131  40.134  1.00 56.56           C  
ATOM   8061  CD1 TRP A 500      19.942  20.866  39.704  1.00 56.56           C  
ATOM   8062  CD2 TRP A 500      20.977  22.660  40.547  1.00 56.56           C  
ATOM   8063  NE1 TRP A 500      21.279  20.578  39.836  1.00 56.56           N  
ATOM   8064  CE2 TRP A 500      21.921  21.658  40.336  1.00 56.56           C  
ATOM   8065  CE3 TRP A 500      21.398  23.896  41.058  1.00 56.56           C  
ATOM   8066  CZ2 TRP A 500      23.266  21.841  40.618  1.00 56.56           C  
ATOM   8067  CZ3 TRP A 500      22.746  24.080  41.341  1.00 56.56           C  
ATOM   8068  CH2 TRP A 500      23.657  23.077  41.127  1.00 56.56           C  
ATOM   8069  H   TRP A 500      18.690  23.988  37.859  1.00 48.52           H  
ATOM   8070  HA  TRP A 500      17.523  21.562  38.695  1.00 48.46           H  
ATOM   8071 1HB  TRP A 500      18.658  23.937  40.146  1.00 67.87           H  
ATOM   8072 2HB  TRP A 500      17.854  22.681  41.065  1.00 67.87           H  
ATOM   8073  HD1 TRP A 500      19.207  20.179  39.313  1.00 67.87           H  
ATOM   8074  HE1 TRP A 500      21.737  19.707  39.592  1.00 67.87           H  
ATOM   8075  HE3 TRP A 500      20.682  24.696  41.225  1.00 67.87           H  
ATOM   8076  HZ2 TRP A 500      23.999  21.049  40.446  1.00 67.87           H  
ATOM   8077  HZ3 TRP A 500      23.061  25.045  41.736  1.00 67.87           H  
ATOM   8078  HH2 TRP A 500      24.706  23.254  41.357  1.00 67.87           H  
ATOM   8079  N   PRO A 501      15.502  24.144  39.557  1.00 40.79           N  
ATOM   8080  CA  PRO A 501      14.102  24.431  39.780  1.00 40.89           C  
ATOM   8081  C   PRO A 501      13.264  24.188  38.542  1.00 40.53           C  
ATOM   8082  O   PRO A 501      12.093  23.856  38.658  1.00 40.46           O  
ATOM   8083  CB  PRO A 501      14.099  25.903  40.207  1.00 61.34           C  
ATOM   8084  CG  PRO A 501      15.377  26.460  39.678  1.00 61.34           C  
ATOM   8085  CD  PRO A 501      16.370  25.303  39.740  1.00 61.34           C  
ATOM   8086  HA  PRO A 501      13.745  23.819  40.609  1.00 49.07           H  
ATOM   8087 1HB  PRO A 501      13.217  26.412  39.788  1.00 73.61           H  
ATOM   8088 2HB  PRO A 501      14.022  25.981  41.302  1.00 73.61           H  
ATOM   8089 1HG  PRO A 501      15.238  26.841  38.658  1.00 73.61           H  
ATOM   8090 2HG  PRO A 501      15.708  27.317  40.283  1.00 73.61           H  
ATOM   8091 1HD  PRO A 501      17.076  25.421  38.944  1.00 73.61           H  
ATOM   8092 2HD  PRO A 501      16.853  25.289  40.721  1.00 73.61           H  
ATOM   8093  N   ALA A 502      13.841  24.261  37.334  1.00 40.32           N  
ATOM   8094  CA  ALA A 502      13.014  23.954  36.175  1.00 39.98           C  
ATOM   8095  C   ALA A 502      12.486  22.530  36.323  1.00 39.66           C  
ATOM   8096  O   ALA A 502      11.305  22.240  36.105  1.00 39.43           O  
ATOM   8097  CB  ALA A 502      13.814  24.102  34.889  1.00 56.11           C  
ATOM   8098  H   ALA A 502      14.801  24.603  37.191  1.00 48.38           H  
ATOM   8099  HA  ALA A 502      12.169  24.641  36.162  1.00 47.98           H  
ATOM   8100 1HB  ALA A 502      13.196  23.879  34.032  1.00 67.33           H  
ATOM   8101 2HB  ALA A 502      14.188  25.124  34.816  1.00 67.33           H  
ATOM   8102 3HB  ALA A 502      14.645  23.418  34.907  1.00 67.33           H  
ATOM   8103  N   VAL A 503      13.393  21.644  36.701  1.00 39.67           N  
ATOM   8104  CA  VAL A 503      13.094  20.250  36.899  1.00 39.40           C  
ATOM   8105  C   VAL A 503      12.229  20.007  38.143  1.00 39.54           C  
ATOM   8106  O   VAL A 503      11.273  19.229  38.075  1.00 39.29           O  
ATOM   8107  CB  VAL A 503      14.398  19.466  36.922  1.00 55.27           C  
ATOM   8108  CG1 VAL A 503      14.151  18.080  37.283  1.00 55.27           C  
ATOM   8109  CG2 VAL A 503      15.033  19.525  35.548  1.00 55.27           C  
ATOM   8110  H   VAL A 503      14.360  21.974  36.824  1.00 47.60           H  
ATOM   8111  HA  VAL A 503      12.532  19.906  36.032  1.00 47.28           H  
ATOM   8112  HB  VAL A 503      15.071  19.910  37.647  1.00 66.32           H  
ATOM   8113 1HG1 VAL A 503      15.099  17.570  37.267  1.00 66.32           H  
ATOM   8114 2HG1 VAL A 503      13.708  18.014  38.274  1.00 66.32           H  
ATOM   8115 3HG1 VAL A 503      13.487  17.639  36.570  1.00 66.32           H  
ATOM   8116 1HG2 VAL A 503      15.973  18.975  35.558  1.00 66.32           H  
ATOM   8117 2HG2 VAL A 503      14.358  19.081  34.818  1.00 66.32           H  
ATOM   8118 3HG2 VAL A 503      15.225  20.557  35.275  1.00 66.32           H  
ATOM   8119  N   PHE A 504      12.556  20.638  39.283  1.00 39.97           N  
ATOM   8120  CA  PHE A 504      11.743  20.425  40.484  1.00 40.20           C  
ATOM   8121  C   PHE A 504      10.297  20.883  40.243  1.00 40.11           C  
ATOM   8122  O   PHE A 504       9.350  20.209  40.668  1.00 40.02           O  
ATOM   8123  CB  PHE A 504      12.298  21.172  41.704  1.00 56.19           C  
ATOM   8124  CG  PHE A 504      13.538  20.572  42.347  1.00 56.19           C  
ATOM   8125  CD1 PHE A 504      14.777  21.173  42.221  1.00 56.19           C  
ATOM   8126  CD2 PHE A 504      13.457  19.417  43.094  1.00 56.19           C  
ATOM   8127  CE1 PHE A 504      15.891  20.632  42.815  1.00 56.19           C  
ATOM   8128  CE2 PHE A 504      14.584  18.881  43.689  1.00 56.19           C  
ATOM   8129  CZ  PHE A 504      15.788  19.486  43.547  1.00 56.19           C  
ATOM   8130  H   PHE A 504      13.386  21.239  39.309  1.00 47.96           H  
ATOM   8131  HA  PHE A 504      11.733  19.357  40.705  1.00 48.24           H  
ATOM   8132 1HB  PHE A 504      12.521  22.180  41.418  1.00 67.43           H  
ATOM   8133 2HB  PHE A 504      11.525  21.229  42.465  1.00 67.43           H  
ATOM   8134  HD1 PHE A 504      14.868  22.079  41.657  1.00 67.43           H  
ATOM   8135  HD2 PHE A 504      12.485  18.932  43.217  1.00 67.43           H  
ATOM   8136  HE1 PHE A 504      16.867  21.107  42.709  1.00 67.43           H  
ATOM   8137  HE2 PHE A 504      14.520  17.977  44.282  1.00 67.43           H  
ATOM   8138  HZ  PHE A 504      16.682  19.063  44.023  1.00 67.43           H  
ATOM   8139  N   ILE A 505      10.124  22.014  39.548  1.00 40.17           N  
ATOM   8140  CA  ILE A 505       8.801  22.522  39.233  1.00 40.12           C  
ATOM   8141  C   ILE A 505       8.074  21.551  38.331  1.00 39.99           C  
ATOM   8142  O   ILE A 505       6.891  21.292  38.563  1.00 39.88           O  
ATOM   8143  CB  ILE A 505       8.852  23.909  38.572  1.00 56.19           C  
ATOM   8144  CG1 ILE A 505       9.348  24.946  39.612  1.00 56.19           C  
ATOM   8145  CG2 ILE A 505       7.436  24.281  38.017  1.00 56.19           C  
ATOM   8146  CD1 ILE A 505       9.755  26.282  39.019  1.00 56.19           C  
ATOM   8147  H   ILE A 505      10.934  22.551  39.234  1.00 48.20           H  
ATOM   8148  HA  ILE A 505       8.240  22.614  40.158  1.00 48.14           H  
ATOM   8149  HB  ILE A 505       9.577  23.894  37.752  1.00 67.43           H  
ATOM   8150 1HG1 ILE A 505       8.555  25.119  40.337  1.00 67.43           H  
ATOM   8151 2HG1 ILE A 505      10.204  24.532  40.137  1.00 67.43           H  
ATOM   8152 1HG2 ILE A 505       7.469  25.255  37.543  1.00 67.43           H  
ATOM   8153 2HG2 ILE A 505       7.110  23.555  37.276  1.00 67.43           H  
ATOM   8154 3HG2 ILE A 505       6.716  24.300  38.836  1.00 67.43           H  
ATOM   8155 1HD1 ILE A 505      10.094  26.941  39.817  1.00 67.43           H  
ATOM   8156 2HD1 ILE A 505      10.570  26.124  38.308  1.00 67.43           H  
ATOM   8157 3HD1 ILE A 505       8.917  26.745  38.510  1.00 67.43           H  
ATOM   8158  N   ALA A 506       8.743  21.031  37.287  1.00 40.02           N  
ATOM   8159  CA  ALA A 506       8.081  20.094  36.397  1.00 39.91           C  
ATOM   8160  C   ALA A 506       7.562  18.895  37.180  1.00 39.64           C  
ATOM   8161  O   ALA A 506       6.436  18.452  36.941  1.00 39.21           O  
ATOM   8162  CB  ALA A 506       9.035  19.633  35.316  1.00 55.92           C  
ATOM   8163  H   ALA A 506       9.707  21.318  37.084  1.00 48.02           H  
ATOM   8164  HA  ALA A 506       7.235  20.604  35.942  1.00 47.89           H  
ATOM   8165 1HB  ALA A 506       8.510  18.964  34.650  1.00 67.10           H  
ATOM   8166 2HB  ALA A 506       9.399  20.480  34.764  1.00 67.10           H  
ATOM   8167 3HB  ALA A 506       9.881  19.119  35.775  1.00 67.10           H  
ATOM   8168  N   PHE A 507       8.345  18.394  38.148  1.00 39.93           N  
ATOM   8169  CA  PHE A 507       7.864  17.302  38.985  1.00 39.75           C  
ATOM   8170  C   PHE A 507       6.608  17.679  39.730  1.00 39.76           C  
ATOM   8171  O   PHE A 507       5.607  16.967  39.675  1.00 39.36           O  
ATOM   8172  CB  PHE A 507       8.882  16.866  40.028  1.00 55.73           C  
ATOM   8173  CG  PHE A 507       8.293  15.895  41.055  1.00 55.73           C  
ATOM   8174  CD1 PHE A 507       8.047  14.561  40.766  1.00 55.73           C  
ATOM   8175  CD2 PHE A 507       7.997  16.347  42.342  1.00 55.73           C  
ATOM   8176  CE1 PHE A 507       7.527  13.718  41.731  1.00 55.73           C  
ATOM   8177  CE2 PHE A 507       7.485  15.501  43.291  1.00 55.73           C  
ATOM   8178  CZ  PHE A 507       7.253  14.188  42.986  1.00 55.73           C  
ATOM   8179  H   PHE A 507       9.299  18.762  38.266  1.00 47.92           H  
ATOM   8180  HA  PHE A 507       7.638  16.453  38.342  1.00 47.70           H  
ATOM   8181 1HB  PHE A 507       9.730  16.401  39.551  1.00 66.88           H  
ATOM   8182 2HB  PHE A 507       9.256  17.736  40.560  1.00 66.88           H  
ATOM   8183  HD1 PHE A 507       8.261  14.174  39.778  1.00 66.88           H  
ATOM   8184  HD2 PHE A 507       8.184  17.391  42.594  1.00 66.88           H  
ATOM   8185  HE1 PHE A 507       7.343  12.672  41.494  1.00 66.88           H  
ATOM   8186  HE2 PHE A 507       7.265  15.870  44.293  1.00 66.88           H  
ATOM   8187  HZ  PHE A 507       6.852  13.516  43.747  1.00 66.88           H  
ATOM   8188  N   LEU A 508       6.640  18.805  40.425  1.00 40.25           N  
ATOM   8189  CA  LEU A 508       5.492  19.171  41.225  1.00 40.35           C  
ATOM   8190  C   LEU A 508       4.264  19.363  40.353  1.00 39.95           C  
ATOM   8191  O   LEU A 508       3.166  18.946  40.726  1.00 39.77           O  
ATOM   8192  CB  LEU A 508       5.813  20.440  42.011  1.00 56.45           C  
ATOM   8193  CG  LEU A 508       6.888  20.284  43.130  1.00 56.45           C  
ATOM   8194  CD1 LEU A 508       7.253  21.662  43.652  1.00 56.45           C  
ATOM   8195  CD2 LEU A 508       6.356  19.385  44.275  1.00 56.45           C  
ATOM   8196  H   LEU A 508       7.488  19.386  40.417  1.00 48.30           H  
ATOM   8197  HA  LEU A 508       5.282  18.355  41.907  1.00 48.42           H  
ATOM   8198 1HB  LEU A 508       6.182  21.187  41.303  1.00 67.74           H  
ATOM   8199 2HB  LEU A 508       4.897  20.815  42.462  1.00 67.74           H  
ATOM   8200  HG  LEU A 508       7.786  19.837  42.710  1.00 67.74           H  
ATOM   8201 1HD1 LEU A 508       8.019  21.567  44.421  1.00 67.74           H  
ATOM   8202 2HD1 LEU A 508       7.639  22.269  42.831  1.00 67.74           H  
ATOM   8203 3HD1 LEU A 508       6.372  22.140  44.075  1.00 67.74           H  
ATOM   8204 1HD2 LEU A 508       7.123  19.299  45.044  1.00 67.74           H  
ATOM   8205 2HD2 LEU A 508       5.462  19.836  44.706  1.00 67.74           H  
ATOM   8206 3HD2 LEU A 508       6.116  18.395  43.913  1.00 67.74           H  
ATOM   8207  N   ALA A 509       4.439  19.965  39.177  1.00 39.84           N  
ATOM   8208  CA  ALA A 509       3.343  20.139  38.236  1.00 39.49           C  
ATOM   8209  C   ALA A 509       2.824  18.763  37.791  1.00 39.03           C  
ATOM   8210  O   ALA A 509       1.628  18.561  37.598  1.00 38.84           O  
ATOM   8211  CB  ALA A 509       3.800  20.973  37.058  1.00 55.43           C  
ATOM   8212  H   ALA A 509       5.365  20.324  38.932  1.00 47.81           H  
ATOM   8213  HA  ALA A 509       2.535  20.661  38.747  1.00 47.39           H  
ATOM   8214 1HB  ALA A 509       2.976  21.126  36.391  1.00 66.52           H  
ATOM   8215 2HB  ALA A 509       4.154  21.934  37.418  1.00 66.52           H  
ATOM   8216 3HB  ALA A 509       4.612  20.454  36.545  1.00 66.52           H  
ATOM   8217  N   GLY A 510       3.738  17.797  37.642  1.00 38.88           N  
ATOM   8218  CA  GLY A 510       3.394  16.441  37.247  1.00 38.50           C  
ATOM   8219  C   GLY A 510       3.014  15.531  38.400  1.00 38.42           C  
ATOM   8220  O   GLY A 510       2.501  14.431  38.177  1.00 38.10           O  
ATOM   8221  H   GLY A 510       4.731  18.026  37.757  1.00 46.66           H  
ATOM   8222 1HA  GLY A 510       2.560  16.478  36.556  1.00 46.20           H  
ATOM   8223 2HA  GLY A 510       4.243  16.010  36.716  1.00 46.20           H  
ATOM   8224  N   LEU A 511       3.166  15.989  39.628  1.00 38.72           N  
ATOM   8225  CA  LEU A 511       2.818  15.144  40.735  1.00 38.68           C  
ATOM   8226  C   LEU A 511       1.332  14.751  40.692  1.00 38.52           C  
ATOM   8227  O   LEU A 511       1.037  13.573  40.911  1.00 38.28           O  
ATOM   8228  CB  LEU A 511       3.286  15.764  42.055  1.00 54.17           C  
ATOM   8229  CG  LEU A 511       2.889  15.047  43.321  1.00 54.17           C  
ATOM   8230  CD1 LEU A 511       3.429  13.625  43.294  1.00 54.17           C  
ATOM   8231  CD2 LEU A 511       3.466  15.830  44.500  1.00 54.17           C  
ATOM   8232  H   LEU A 511       3.641  16.881  39.778  1.00 46.46           H  
ATOM   8233  HA  LEU A 511       3.399  14.234  40.616  1.00 46.42           H  
ATOM   8234 1HB  LEU A 511       4.378  15.762  42.025  1.00 65.00           H  
ATOM   8235 2HB  LEU A 511       2.996  16.792  42.125  1.00 65.00           H  
ATOM   8236  HG  LEU A 511       1.799  15.002  43.406  1.00 65.00           H  
ATOM   8237 1HD1 LEU A 511       3.155  13.135  44.183  1.00 65.00           H  
ATOM   8238 2HD1 LEU A 511       3.014  13.076  42.465  1.00 65.00           H  
ATOM   8239 3HD1 LEU A 511       4.501  13.642  43.210  1.00 65.00           H  
ATOM   8240 1HD2 LEU A 511       3.200  15.345  45.429  1.00 65.00           H  
ATOM   8241 2HD2 LEU A 511       4.555  15.871  44.410  1.00 65.00           H  
ATOM   8242 3HD2 LEU A 511       3.064  16.842  44.492  1.00 65.00           H  
ATOM   8243  N   PRO A 512       0.349  15.655  40.484  1.00 38.66           N  
ATOM   8244  CA  PRO A 512      -1.034  15.272  40.277  1.00 38.52           C  
ATOM   8245  C   PRO A 512      -1.168  14.205  39.188  1.00 38.11           C  
ATOM   8246  O   PRO A 512      -1.974  13.297  39.328  1.00 37.96           O  
ATOM   8247  CB  PRO A 512      -1.690  16.597  39.890  1.00 57.78           C  
ATOM   8248  CG  PRO A 512      -0.865  17.631  40.624  1.00 57.78           C  
ATOM   8249  CD  PRO A 512       0.560  17.117  40.542  1.00 57.78           C  
ATOM   8250  HA  PRO A 512      -1.459  14.907  41.218  1.00 46.22           H  
ATOM   8251 1HB  PRO A 512      -1.670  16.727  38.795  1.00 69.34           H  
ATOM   8252 2HB  PRO A 512      -2.752  16.590  40.196  1.00 69.34           H  
ATOM   8253 1HG  PRO A 512      -0.987  18.618  40.166  1.00 69.34           H  
ATOM   8254 2HG  PRO A 512      -1.219  17.722  41.662  1.00 69.34           H  
ATOM   8255 1HD  PRO A 512       1.030  17.495  39.649  1.00 69.34           H  
ATOM   8256 2HD  PRO A 512       1.080  17.422  41.435  1.00 69.34           H  
ATOM   8257  N   LEU A 513      -0.340  14.260  38.128  1.00 37.94           N  
ATOM   8258  CA  LEU A 513      -0.437  13.267  37.065  1.00 37.59           C  
ATOM   8259  C   LEU A 513      -0.104  11.890  37.611  1.00 37.38           C  
ATOM   8260  O   LEU A 513      -0.812  10.920  37.335  1.00 37.17           O  
ATOM   8261  CB  LEU A 513       0.471  13.652  35.865  1.00 52.76           C  
ATOM   8262  CG  LEU A 513       0.475  12.708  34.663  1.00 52.76           C  
ATOM   8263  CD1 LEU A 513      -0.886  12.562  34.112  1.00 52.76           C  
ATOM   8264  CD2 LEU A 513       1.347  13.266  33.577  1.00 52.76           C  
ATOM   8265  H   LEU A 513       0.352  14.995  38.029  1.00 45.53           H  
ATOM   8266  HA  LEU A 513      -1.468  13.248  36.730  1.00 45.11           H  
ATOM   8267 1HB  LEU A 513       0.217  14.642  35.511  1.00 63.31           H  
ATOM   8268 2HB  LEU A 513       1.483  13.683  36.206  1.00 63.31           H  
ATOM   8269  HG  LEU A 513       0.840  11.742  34.965  1.00 63.31           H  
ATOM   8270 1HD1 LEU A 513      -0.819  11.908  33.283  1.00 63.31           H  
ATOM   8271 2HD1 LEU A 513      -1.555  12.140  34.844  1.00 63.31           H  
ATOM   8272 3HD1 LEU A 513      -1.260  13.521  33.784  1.00 63.31           H  
ATOM   8273 1HD2 LEU A 513       1.330  12.590  32.730  1.00 63.31           H  
ATOM   8274 2HD2 LEU A 513       0.951  14.232  33.283  1.00 63.31           H  
ATOM   8275 3HD2 LEU A 513       2.353  13.385  33.908  1.00 63.31           H  
ATOM   8276  N   LEU A 514       0.964  11.825  38.411  1.00 37.49           N  
ATOM   8277  CA  LEU A 514       1.438  10.584  39.017  1.00 37.37           C  
ATOM   8278  C   LEU A 514       0.346   9.999  39.933  1.00 37.43           C  
ATOM   8279  O   LEU A 514       0.056   8.790  39.897  1.00 37.26           O  
ATOM   8280  CB  LEU A 514       2.731  10.920  39.812  1.00 52.37           C  
ATOM   8281  CG  LEU A 514       3.534   9.810  40.539  1.00 52.37           C  
ATOM   8282  CD1 LEU A 514       4.014   8.766  39.545  1.00 52.37           C  
ATOM   8283  CD2 LEU A 514       4.750  10.477  41.221  1.00 52.37           C  
ATOM   8284  H   LEU A 514       1.488  12.696  38.547  1.00 44.99           H  
ATOM   8285  HA  LEU A 514       1.653   9.876  38.224  1.00 44.84           H  
ATOM   8286 1HB  LEU A 514       3.403  11.455  39.162  1.00 62.84           H  
ATOM   8287 2HB  LEU A 514       2.441  11.609  40.592  1.00 62.84           H  
ATOM   8288  HG  LEU A 514       2.908   9.318  41.288  1.00 62.84           H  
ATOM   8289 1HD1 LEU A 514       4.589   8.003  40.065  1.00 62.84           H  
ATOM   8290 2HD1 LEU A 514       3.164   8.309  39.091  1.00 62.84           H  
ATOM   8291 3HD1 LEU A 514       4.640   9.231  38.786  1.00 62.84           H  
ATOM   8292 1HD2 LEU A 514       5.342   9.723  41.740  1.00 62.84           H  
ATOM   8293 2HD2 LEU A 514       5.363  10.966  40.466  1.00 62.84           H  
ATOM   8294 3HD2 LEU A 514       4.409  11.216  41.932  1.00 62.84           H  
ATOM   8295  N   LEU A 515      -0.284  10.869  40.732  1.00 37.72           N  
ATOM   8296  CA  LEU A 515      -1.352  10.456  41.644  1.00 37.83           C  
ATOM   8297  C   LEU A 515      -2.589   9.943  40.889  1.00 37.66           C  
ATOM   8298  O   LEU A 515      -3.204   8.930  41.277  1.00 37.59           O  
ATOM   8299  CB  LEU A 515      -1.735  11.658  42.516  1.00 52.92           C  
ATOM   8300  CG  LEU A 515      -0.668  12.143  43.544  1.00 52.92           C  
ATOM   8301  CD1 LEU A 515      -1.109  13.488  44.123  1.00 52.92           C  
ATOM   8302  CD2 LEU A 515      -0.515  11.107  44.662  1.00 52.92           C  
ATOM   8303  H   LEU A 515       0.026  11.848  40.719  1.00 45.26           H  
ATOM   8304  HA  LEU A 515      -0.979   9.643  42.258  1.00 45.40           H  
ATOM   8305 1HB  LEU A 515      -1.955  12.494  41.852  1.00 63.50           H  
ATOM   8306 2HB  LEU A 515      -2.641  11.412  43.060  1.00 63.50           H  
ATOM   8307  HG  LEU A 515       0.292  12.287  43.042  1.00 63.50           H  
ATOM   8308 1HD1 LEU A 515      -0.366  13.841  44.827  1.00 63.50           H  
ATOM   8309 2HD1 LEU A 515      -1.205  14.213  43.330  1.00 63.50           H  
ATOM   8310 3HD1 LEU A 515      -2.067  13.375  44.624  1.00 63.50           H  
ATOM   8311 1HD2 LEU A 515       0.217  11.447  45.382  1.00 63.50           H  
ATOM   8312 2HD2 LEU A 515      -1.473  10.967  45.158  1.00 63.50           H  
ATOM   8313 3HD2 LEU A 515      -0.185  10.158  44.256  1.00 63.50           H  
ATOM   8314  N   ILE A 516      -2.935  10.629  39.804  1.00 37.61           N  
ATOM   8315  CA  ILE A 516      -4.044  10.262  38.950  1.00 37.48           C  
ATOM   8316  C   ILE A 516      -3.763   8.945  38.312  1.00 37.13           C  
ATOM   8317  O   ILE A 516      -4.652   8.123  38.186  1.00 37.03           O  
ATOM   8318  CB  ILE A 516      -4.353  11.303  37.892  1.00 52.52           C  
ATOM   8319  CG1 ILE A 516      -4.851  12.568  38.562  1.00 52.52           C  
ATOM   8320  CG2 ILE A 516      -5.478  10.736  36.945  1.00 52.52           C  
ATOM   8321  CD1 ILE A 516      -4.800  13.732  37.697  1.00 52.52           C  
ATOM   8322  H   ILE A 516      -2.410  11.482  39.572  1.00 45.13           H  
ATOM   8323  HA  ILE A 516      -4.924  10.138  39.575  1.00 44.98           H  
ATOM   8324  HB  ILE A 516      -3.446  11.539  37.329  1.00 63.02           H  
ATOM   8325 1HG1 ILE A 516      -5.883  12.434  38.849  1.00 63.02           H  
ATOM   8326 2HG1 ILE A 516      -4.281  12.764  39.458  1.00 63.02           H  
ATOM   8327 1HG2 ILE A 516      -5.711  11.451  36.188  1.00 63.02           H  
ATOM   8328 2HG2 ILE A 516      -5.162   9.826  36.458  1.00 63.02           H  
ATOM   8329 3HG2 ILE A 516      -6.369  10.520  37.531  1.00 63.02           H  
ATOM   8330 1HD1 ILE A 516      -5.167  14.590  38.232  1.00 63.02           H  
ATOM   8331 2HD1 ILE A 516      -3.769  13.882  37.434  1.00 63.02           H  
ATOM   8332 3HD1 ILE A 516      -5.366  13.590  36.833  1.00 63.02           H  
ATOM   8333  N   ALA A 517      -2.556   8.735  37.820  1.00 36.96           N  
ATOM   8334  CA  ALA A 517      -2.314   7.453  37.222  1.00 36.68           C  
ATOM   8335  C   ALA A 517      -2.552   6.314  38.202  1.00 36.68           C  
ATOM   8336  O   ALA A 517      -3.119   5.286  37.832  1.00 36.55           O  
ATOM   8337  CB  ALA A 517      -0.970   7.376  36.672  1.00 51.46           C  
ATOM   8338  H   ALA A 517      -1.829   9.458  37.843  1.00 44.35           H  
ATOM   8339  HA  ALA A 517      -3.003   7.370  36.416  1.00 44.02           H  
ATOM   8340 1HB  ALA A 517      -0.857   6.423  36.179  1.00 61.75           H  
ATOM   8341 2HB  ALA A 517      -0.915   8.164  35.994  1.00 61.75           H  
ATOM   8342 3HB  ALA A 517      -0.243   7.498  37.462  1.00 61.75           H  
ATOM   8343  N   GLY A 518      -2.209   6.497  39.483  1.00 36.89           N  
ATOM   8344  CA  GLY A 518      -2.526   5.448  40.454  1.00 36.97           C  
ATOM   8345  C   GLY A 518      -4.016   5.089  40.268  1.00 37.03           C  
ATOM   8346  O   GLY A 518      -4.381   3.906  40.122  1.00 36.93           O  
ATOM   8347  H   GLY A 518      -1.671   7.332  39.757  1.00 44.27           H  
ATOM   8348 1HA  GLY A 518      -1.895   4.576  40.286  1.00 44.36           H  
ATOM   8349 2HA  GLY A 518      -2.351   5.820  41.466  1.00 44.36           H  
ATOM   8350  N   LEU A 519      -4.863   6.138  40.266  1.00 37.21           N  
ATOM   8351  CA  LEU A 519      -6.306   6.006  40.040  1.00 37.33           C  
ATOM   8352  C   LEU A 519      -6.658   5.367  38.692  1.00 37.12           C  
ATOM   8353  O   LEU A 519      -7.500   4.474  38.652  1.00 37.14           O  
ATOM   8354  CB  LEU A 519      -7.008   7.392  40.107  1.00 52.22           C  
ATOM   8355  CG  LEU A 519      -8.514   7.474  39.687  1.00 52.22           C  
ATOM   8356  CD1 LEU A 519      -9.357   6.694  40.589  1.00 52.22           C  
ATOM   8357  CD2 LEU A 519      -8.945   8.914  39.675  1.00 52.22           C  
ATOM   8358  H   LEU A 519      -4.448   7.062  40.446  1.00 44.65           H  
ATOM   8359  HA  LEU A 519      -6.704   5.377  40.829  1.00 44.80           H  
ATOM   8360 1HB  LEU A 519      -6.955   7.716  41.138  1.00 62.66           H  
ATOM   8361 2HB  LEU A 519      -6.489   8.100  39.527  1.00 62.66           H  
ATOM   8362  HG  LEU A 519      -8.630   7.061  38.683  1.00 62.66           H  
ATOM   8363 1HD1 LEU A 519     -10.394   6.766  40.261  1.00 62.66           H  
ATOM   8364 2HD1 LEU A 519      -9.052   5.656  40.582  1.00 62.66           H  
ATOM   8365 3HD1 LEU A 519      -9.268   7.102  41.587  1.00 62.66           H  
ATOM   8366 1HD2 LEU A 519      -9.988   8.980  39.360  1.00 62.66           H  
ATOM   8367 2HD2 LEU A 519      -8.840   9.332  40.670  1.00 62.66           H  
ATOM   8368 3HD2 LEU A 519      -8.321   9.465  38.975  1.00 62.66           H  
ATOM   8369  N   ILE A 520      -6.068   5.827  37.585  1.00 36.92           N  
ATOM   8370  CA  ILE A 520      -6.471   5.315  36.272  1.00 36.74           C  
ATOM   8371  C   ILE A 520      -6.101   3.863  36.075  1.00 36.55           C  
ATOM   8372  O   ILE A 520      -6.884   3.112  35.505  1.00 36.52           O  
ATOM   8373  CB  ILE A 520      -5.873   6.148  35.085  1.00 51.51           C  
ATOM   8374  CG1 ILE A 520      -6.677   5.879  33.801  1.00 51.51           C  
ATOM   8375  CG2 ILE A 520      -4.433   5.692  34.746  1.00 51.51           C  
ATOM   8376  CD1 ILE A 520      -6.476   6.850  32.651  1.00 51.51           C  
ATOM   8377  H   ILE A 520      -5.383   6.574  37.682  1.00 44.30           H  
ATOM   8378  HA  ILE A 520      -7.552   5.380  36.211  1.00 44.09           H  
ATOM   8379  HB  ILE A 520      -5.887   7.206  35.353  1.00 61.81           H  
ATOM   8380 1HG1 ILE A 520      -6.384   4.911  33.451  1.00 61.81           H  
ATOM   8381 2HG1 ILE A 520      -7.706   5.837  34.047  1.00 61.81           H  
ATOM   8382 1HG2 ILE A 520      -4.034   6.295  33.952  1.00 61.81           H  
ATOM   8383 2HG2 ILE A 520      -3.826   5.770  35.563  1.00 61.81           H  
ATOM   8384 3HG2 ILE A 520      -4.421   4.657  34.425  1.00 61.81           H  
ATOM   8385 1HD1 ILE A 520      -7.082   6.534  31.811  1.00 61.81           H  
ATOM   8386 2HD1 ILE A 520      -6.769   7.839  32.957  1.00 61.81           H  
ATOM   8387 3HD1 ILE A 520      -5.454   6.870  32.352  1.00 61.81           H  
ATOM   8388  N   HIS A 521      -4.963   3.420  36.598  1.00 36.47           N  
ATOM   8389  CA  HIS A 521      -4.605   2.038  36.367  1.00 36.34           C  
ATOM   8390  C   HIS A 521      -5.572   1.144  37.129  1.00 36.52           C  
ATOM   8391  O   HIS A 521      -6.167   0.221  36.549  1.00 36.47           O  
ATOM   8392  CB  HIS A 521      -3.177   1.761  36.833  1.00 50.93           C  
ATOM   8393  CG  HIS A 521      -2.079   2.440  36.036  1.00 50.93           C  
ATOM   8394  ND1 HIS A 521      -1.830   2.192  34.685  1.00 50.93           N  
ATOM   8395  CD2 HIS A 521      -1.152   3.336  36.427  1.00 50.93           C  
ATOM   8396  CE1 HIS A 521      -0.788   2.911  34.314  1.00 50.93           C  
ATOM   8397  NE2 HIS A 521      -0.369   3.605  35.342  1.00 50.93           N  
ATOM   8398  H   HIS A 521      -4.332   4.071  37.076  1.00 43.76           H  
ATOM   8399  HA  HIS A 521      -4.680   1.805  35.306  1.00 43.61           H  
ATOM   8400 1HB  HIS A 521      -3.075   2.092  37.870  1.00 61.12           H  
ATOM   8401 2HB  HIS A 521      -2.995   0.688  36.817  1.00 61.12           H  
ATOM   8402  HD1 HIS A 521      -2.505   1.949  33.944  1.00 61.12           H  
ATOM   8403  HD2 HIS A 521      -0.949   3.818  37.383  1.00 61.12           H  
ATOM   8404  HE1 HIS A 521      -0.433   2.861  33.283  1.00 61.12           H  
ATOM   8405  N   TRP A 522      -5.771   1.433  38.421  1.00 36.77           N  
ATOM   8406  CA  TRP A 522      -6.706   0.650  39.205  1.00 36.99           C  
ATOM   8407  C   TRP A 522      -8.119   0.725  38.700  1.00 37.03           C  
ATOM   8408  O   TRP A 522      -8.770  -0.309  38.519  1.00 37.10           O  
ATOM   8409  CB  TRP A 522      -6.703   1.074  40.666  1.00 51.70           C  
ATOM   8410  CG  TRP A 522      -7.901   0.541  41.409  1.00 51.70           C  
ATOM   8411  CD1 TRP A 522      -8.907   1.310  41.875  1.00 51.70           C  
ATOM   8412  CD2 TRP A 522      -8.275  -0.823  41.718  1.00 51.70           C  
ATOM   8413  NE1 TRP A 522      -9.860   0.546  42.466  1.00 51.70           N  
ATOM   8414  CE2 TRP A 522      -9.502  -0.759  42.380  1.00 51.70           C  
ATOM   8415  CE3 TRP A 522      -7.690  -2.068  41.483  1.00 51.70           C  
ATOM   8416  CZ2 TRP A 522     -10.159  -1.888  42.822  1.00 51.70           C  
ATOM   8417  CZ3 TRP A 522      -8.352  -3.204  41.923  1.00 51.70           C  
ATOM   8418  CH2 TRP A 522      -9.555  -3.115  42.577  1.00 51.70           C  
ATOM   8419  H   TRP A 522      -5.254   2.199  38.870  1.00 44.12           H  
ATOM   8420  HA  TRP A 522      -6.390  -0.389  39.156  1.00 44.39           H  
ATOM   8421 1HB  TRP A 522      -5.799   0.718  41.154  1.00 62.04           H  
ATOM   8422 2HB  TRP A 522      -6.707   2.168  40.731  1.00 62.04           H  
ATOM   8423  HD1 TRP A 522      -8.936   2.374  41.783  1.00 62.04           H  
ATOM   8424  HE1 TRP A 522     -10.704   0.887  42.894  1.00 62.04           H  
ATOM   8425  HE3 TRP A 522      -6.738  -2.146  40.965  1.00 62.04           H  
ATOM   8426  HZ2 TRP A 522     -11.118  -1.836  43.337  1.00 62.04           H  
ATOM   8427  HZ3 TRP A 522      -7.892  -4.172  41.736  1.00 62.04           H  
ATOM   8428  HH2 TRP A 522     -10.049  -4.029  42.909  1.00 62.04           H  
ATOM   8429  N   ARG A 523      -8.609   1.945  38.503  1.00 37.01           N  
ATOM   8430  CA  ARG A 523      -9.973   2.155  38.120  1.00 37.07           C  
ATOM   8431  C   ARG A 523     -10.273   1.575  36.750  1.00 36.82           C  
ATOM   8432  O   ARG A 523     -11.328   0.978  36.594  1.00 36.84           O  
ATOM   8433  CB  ARG A 523     -10.318   3.633  38.192  1.00 51.88           C  
ATOM   8434  CG  ARG A 523     -11.786   4.004  38.051  1.00 51.88           C  
ATOM   8435  CD  ARG A 523     -12.595   3.430  39.189  1.00 51.88           C  
ATOM   8436  NE  ARG A 523     -13.915   4.025  39.317  1.00 51.88           N  
ATOM   8437  CZ  ARG A 523     -14.787   3.775  40.338  1.00 51.88           C  
ATOM   8438  NH1 ARG A 523     -14.475   2.915  41.305  1.00 51.88           N  
ATOM   8439  NH2 ARG A 523     -15.942   4.419  40.374  1.00 51.88           N  
ATOM   8440  H   ARG A 523      -8.026   2.764  38.651  1.00 44.41           H  
ATOM   8441  HA  ARG A 523     -10.590   1.635  38.849  1.00 44.48           H  
ATOM   8442 1HB  ARG A 523      -9.983   4.019  39.145  1.00 62.26           H  
ATOM   8443 2HB  ARG A 523      -9.769   4.167  37.414  1.00 62.26           H  
ATOM   8444 1HG  ARG A 523     -11.901   5.087  38.053  1.00 62.26           H  
ATOM   8445 2HG  ARG A 523     -12.140   3.604  37.136  1.00 62.26           H  
ATOM   8446 1HD  ARG A 523     -12.733   2.363  39.025  1.00 62.26           H  
ATOM   8447 2HD  ARG A 523     -12.067   3.585  40.100  1.00 62.26           H  
ATOM   8448  HE  ARG A 523     -14.194   4.695  38.612  1.00 62.26           H  
ATOM   8449 1HH1 ARG A 523     -13.602   2.418  41.277  1.00 62.26           H  
ATOM   8450 2HH1 ARG A 523     -15.113   2.755  42.115  1.00 62.26           H  
ATOM   8451 1HH2 ARG A 523     -16.160   5.101  39.664  1.00 62.26           H  
ATOM   8452 2HH2 ARG A 523     -16.594   4.253  41.129  1.00 62.26           H  
ATOM   8453  N   LEU A 524      -9.387   1.703  35.743  1.00 36.61           N  
ATOM   8454  CA  LEU A 524      -9.737   1.097  34.459  1.00 36.40           C  
ATOM   8455  C   LEU A 524      -9.851  -0.414  34.628  1.00 36.48           C  
ATOM   8456  O   LEU A 524     -10.756  -1.036  34.067  1.00 36.39           O  
ATOM   8457  CB  LEU A 524      -8.694   1.392  33.357  1.00 51.04           C  
ATOM   8458  CG  LEU A 524      -8.570   2.862  32.794  1.00 51.04           C  
ATOM   8459  CD1 LEU A 524      -7.333   2.920  31.846  1.00 51.04           C  
ATOM   8460  CD2 LEU A 524      -9.846   3.281  32.042  1.00 51.04           C  
ATOM   8461  H   LEU A 524      -8.500   2.205  35.845  1.00 43.93           H  
ATOM   8462  HA  LEU A 524     -10.707   1.473  34.149  1.00 43.68           H  
ATOM   8463 1HB  LEU A 524      -7.712   1.134  33.768  1.00 61.25           H  
ATOM   8464 2HB  LEU A 524      -8.889   0.732  32.517  1.00 61.25           H  
ATOM   8465  HG  LEU A 524      -8.414   3.546  33.613  1.00 61.25           H  
ATOM   8466 1HD1 LEU A 524      -7.209   3.925  31.446  1.00 61.25           H  
ATOM   8467 2HD1 LEU A 524      -6.432   2.639  32.403  1.00 61.25           H  
ATOM   8468 3HD1 LEU A 524      -7.467   2.231  31.029  1.00 61.25           H  
ATOM   8469 1HD2 LEU A 524      -9.727   4.302  31.664  1.00 61.25           H  
ATOM   8470 2HD2 LEU A 524     -10.019   2.605  31.209  1.00 61.25           H  
ATOM   8471 3HD2 LEU A 524     -10.687   3.255  32.719  1.00 61.25           H  
ATOM   8472  N   GLY A 525      -8.943  -1.019  35.411  1.00 36.68           N  
ATOM   8473  CA  GLY A 525      -8.985  -2.456  35.651  1.00 36.81           C  
ATOM   8474  C   GLY A 525     -10.295  -2.861  36.326  1.00 36.91           C  
ATOM   8475  O   GLY A 525     -10.996  -3.784  35.876  1.00 36.93           O  
ATOM   8476  H   GLY A 525      -8.172  -0.484  35.831  1.00 44.02           H  
ATOM   8477 1HA  GLY A 525      -8.870  -2.988  34.709  1.00 44.17           H  
ATOM   8478 2HA  GLY A 525      -8.144  -2.730  36.289  1.00 44.17           H  
ATOM   8479  N   TRP A 526     -10.615  -2.170  37.421  1.00 37.02           N  
ATOM   8480  CA  TRP A 526     -11.810  -2.439  38.187  1.00 37.18           C  
ATOM   8481  C   TRP A 526     -13.063  -2.238  37.357  1.00 37.00           C  
ATOM   8482  O   TRP A 526     -13.972  -3.065  37.418  1.00 37.06           O  
ATOM   8483  CB  TRP A 526     -11.878  -1.576  39.435  1.00 51.99           C  
ATOM   8484  CG  TRP A 526     -13.076  -1.888  40.212  1.00 51.99           C  
ATOM   8485  CD1 TRP A 526     -13.188  -2.898  41.099  1.00 51.99           C  
ATOM   8486  CD2 TRP A 526     -14.358  -1.222  40.199  1.00 51.99           C  
ATOM   8487  NE1 TRP A 526     -14.430  -2.924  41.619  1.00 51.99           N  
ATOM   8488  CE2 TRP A 526     -15.167  -1.906  41.074  1.00 51.99           C  
ATOM   8489  CE3 TRP A 526     -14.871  -0.123  39.522  1.00 51.99           C  
ATOM   8490  CZ2 TRP A 526     -16.467  -1.544  41.289  1.00 51.99           C  
ATOM   8491  CZ3 TRP A 526     -16.182   0.242  39.760  1.00 51.99           C  
ATOM   8492  CH2 TRP A 526     -16.955  -0.459  40.620  1.00 51.99           C  
ATOM   8493  H   TRP A 526      -9.982  -1.430  37.737  1.00 44.42           H  
ATOM   8494  HA  TRP A 526     -11.779  -3.479  38.505  1.00 44.62           H  
ATOM   8495 1HB  TRP A 526     -10.995  -1.744  40.039  1.00 62.39           H  
ATOM   8496 2HB  TRP A 526     -11.893  -0.525  39.157  1.00 62.39           H  
ATOM   8497  HD1 TRP A 526     -12.397  -3.597  41.348  1.00 62.39           H  
ATOM   8498  HE1 TRP A 526     -14.762  -3.595  42.301  1.00 62.39           H  
ATOM   8499  HE3 TRP A 526     -14.255   0.435  38.829  1.00 62.39           H  
ATOM   8500  HZ2 TRP A 526     -17.094  -2.076  41.958  1.00 62.39           H  
ATOM   8501  HZ3 TRP A 526     -16.587   1.102  39.241  1.00 62.39           H  
ATOM   8502  HH2 TRP A 526     -17.990  -0.154  40.785  1.00 62.39           H  
ATOM   8503  N   LEU A 527     -13.138  -1.137  36.611  1.00 36.79           N  
ATOM   8504  CA  LEU A 527     -14.300  -0.868  35.800  1.00 36.61           C  
ATOM   8505  C   LEU A 527     -14.493  -1.927  34.734  1.00 36.50           C  
ATOM   8506  O   LEU A 527     -15.620  -2.343  34.489  1.00 36.52           O  
ATOM   8507  CB  LEU A 527     -14.199   0.497  35.148  1.00 51.33           C  
ATOM   8508  CG  LEU A 527     -14.331   1.706  36.035  1.00 51.33           C  
ATOM   8509  CD1 LEU A 527     -13.953   2.900  35.251  1.00 51.33           C  
ATOM   8510  CD2 LEU A 527     -15.766   1.872  36.500  1.00 51.33           C  
ATOM   8511  H   LEU A 527     -12.371  -0.470  36.607  1.00 44.15           H  
ATOM   8512  HA  LEU A 527     -15.162  -0.881  36.449  1.00 43.93           H  
ATOM   8513 1HB  LEU A 527     -13.243   0.560  34.620  1.00 61.60           H  
ATOM   8514 2HB  LEU A 527     -14.963   0.557  34.465  1.00 61.60           H  
ATOM   8515  HG  LEU A 527     -13.673   1.602  36.882  1.00 61.60           H  
ATOM   8516 1HD1 LEU A 527     -14.028   3.753  35.865  1.00 61.60           H  
ATOM   8517 2HD1 LEU A 527     -12.927   2.800  34.895  1.00 61.60           H  
ATOM   8518 3HD1 LEU A 527     -14.626   2.997  34.424  1.00 61.60           H  
ATOM   8519 1HD2 LEU A 527     -15.840   2.745  37.129  1.00 61.60           H  
ATOM   8520 2HD2 LEU A 527     -16.407   1.992  35.639  1.00 61.60           H  
ATOM   8521 3HD2 LEU A 527     -16.074   1.023  37.051  1.00 61.60           H  
ATOM   8522  N   LYS A 528     -13.426  -2.418  34.103  1.00 36.42           N  
ATOM   8523  CA  LYS A 528     -13.655  -3.479  33.133  1.00 36.35           C  
ATOM   8524  C   LYS A 528     -14.294  -4.685  33.830  1.00 36.57           C  
ATOM   8525  O   LYS A 528     -15.234  -5.290  33.295  1.00 36.56           O  
ATOM   8526  CB  LYS A 528     -12.357  -3.863  32.431  1.00 50.92           C  
ATOM   8527  CG  LYS A 528     -11.866  -2.805  31.453  1.00 50.92           C  
ATOM   8528  CD  LYS A 528     -10.538  -3.182  30.813  1.00 50.92           C  
ATOM   8529  CE  LYS A 528     -10.060  -2.077  29.884  1.00 50.92           C  
ATOM   8530  NZ  LYS A 528      -8.745  -2.381  29.261  1.00 50.92           N  
ATOM   8531  H   LYS A 528     -12.485  -2.033  34.257  1.00 43.70           H  
ATOM   8532  HA  LYS A 528     -14.358  -3.116  32.383  1.00 43.62           H  
ATOM   8533 1HB  LYS A 528     -11.575  -4.013  33.181  1.00 61.10           H  
ATOM   8534 2HB  LYS A 528     -12.490  -4.801  31.895  1.00 61.10           H  
ATOM   8535 1HG  LYS A 528     -12.612  -2.683  30.666  1.00 61.10           H  
ATOM   8536 2HG  LYS A 528     -11.762  -1.854  31.964  1.00 61.10           H  
ATOM   8537 1HD  LYS A 528      -9.792  -3.333  31.595  1.00 61.10           H  
ATOM   8538 2HD  LYS A 528     -10.646  -4.107  30.248  1.00 61.10           H  
ATOM   8539 1HE  LYS A 528     -10.796  -1.933  29.094  1.00 61.10           H  
ATOM   8540 2HE  LYS A 528      -9.970  -1.150  30.454  1.00 61.10           H  
ATOM   8541 1HZ  LYS A 528      -8.499  -1.585  28.652  1.00 61.10           H  
ATOM   8542 2HZ  LYS A 528      -8.041  -2.494  29.969  1.00 61.10           H  
ATOM   8543 3HZ  LYS A 528      -8.805  -3.217  28.707  1.00 61.10           H  
ATOM   8544  N   ALA A 529     -13.804  -5.024  35.037  1.00 36.79           N  
ATOM   8545  CA  ALA A 529     -14.394  -6.124  35.792  1.00 37.03           C  
ATOM   8546  C   ALA A 529     -15.855  -5.827  36.130  1.00 37.06           C  
ATOM   8547  O   ALA A 529     -16.711  -6.704  36.007  1.00 37.15           O  
ATOM   8548  CB  ALA A 529     -13.613  -6.373  37.072  1.00 51.74           C  
ATOM   8549  H   ALA A 529     -12.984  -4.524  35.405  1.00 44.15           H  
ATOM   8550  HA  ALA A 529     -14.360  -7.017  35.170  1.00 44.44           H  
ATOM   8551 1HB  ALA A 529     -14.052  -7.211  37.609  1.00 62.09           H  
ATOM   8552 2HB  ALA A 529     -12.577  -6.600  36.821  1.00 62.09           H  
ATOM   8553 3HB  ALA A 529     -13.645  -5.490  37.698  1.00 62.09           H  
ATOM   8554  N   TYR A 530     -16.140  -4.572  36.486  1.00 37.01           N  
ATOM   8555  CA  TYR A 530     -17.472  -4.114  36.849  1.00 37.09           C  
ATOM   8556  C   TYR A 530     -18.425  -4.256  35.679  1.00 36.93           C  
ATOM   8557  O   TYR A 530     -19.547  -4.737  35.860  1.00 37.05           O  
ATOM   8558  CB  TYR A 530     -17.405  -2.669  37.376  1.00 51.89           C  
ATOM   8559  CG  TYR A 530     -18.706  -2.019  37.802  1.00 51.89           C  
ATOM   8560  CD1 TYR A 530     -19.748  -2.746  38.354  1.00 51.89           C  
ATOM   8561  CD2 TYR A 530     -18.834  -0.647  37.654  1.00 51.89           C  
ATOM   8562  CE1 TYR A 530     -20.907  -2.101  38.726  1.00 51.89           C  
ATOM   8563  CE2 TYR A 530     -19.987  -0.004  38.021  1.00 51.89           C  
ATOM   8564  CZ  TYR A 530     -21.027  -0.725  38.551  1.00 51.89           C  
ATOM   8565  OH  TYR A 530     -22.193  -0.084  38.918  1.00 51.89           O  
ATOM   8566  H   TYR A 530     -15.358  -3.922  36.592  1.00 44.41           H  
ATOM   8567  HA  TYR A 530     -17.842  -4.759  37.639  1.00 44.51           H  
ATOM   8568 1HB  TYR A 530     -16.694  -2.598  38.195  1.00 62.27           H  
ATOM   8569 2HB  TYR A 530     -17.018  -2.063  36.585  1.00 62.27           H  
ATOM   8570  HD1 TYR A 530     -19.674  -3.820  38.492  1.00 62.27           H  
ATOM   8571  HD2 TYR A 530     -18.018  -0.080  37.233  1.00 62.27           H  
ATOM   8572  HE1 TYR A 530     -21.731  -2.672  39.153  1.00 62.27           H  
ATOM   8573  HE2 TYR A 530     -20.078   1.075  37.886  1.00 62.27           H  
ATOM   8574  HH  TYR A 530     -22.123   0.849  38.707  1.00 62.27           H  
ATOM   8575  N   GLN A 531     -18.009  -3.823  34.491  1.00 36.70           N  
ATOM   8576  CA  GLN A 531     -18.872  -3.907  33.327  1.00 36.57           C  
ATOM   8577  C   GLN A 531     -19.202  -5.356  33.035  1.00 36.73           C  
ATOM   8578  O   GLN A 531     -20.347  -5.662  32.694  1.00 36.77           O  
ATOM   8579  CB  GLN A 531     -18.224  -3.272  32.113  1.00 51.26           C  
ATOM   8580  CG  GLN A 531     -19.136  -3.054  30.947  1.00 51.26           C  
ATOM   8581  CD  GLN A 531     -18.415  -2.262  29.902  1.00 51.26           C  
ATOM   8582  OE1 GLN A 531     -17.329  -2.674  29.508  1.00 51.26           O  
ATOM   8583  NE2 GLN A 531     -18.948  -1.121  29.491  1.00 51.26           N  
ATOM   8584  H   GLN A 531     -17.084  -3.397  34.419  1.00 44.04           H  
ATOM   8585  HA  GLN A 531     -19.802  -3.395  33.545  1.00 43.88           H  
ATOM   8586 1HB  GLN A 531     -17.785  -2.369  32.360  1.00 61.51           H  
ATOM   8587 2HB  GLN A 531     -17.414  -3.924  31.775  1.00 61.51           H  
ATOM   8588 1HG  GLN A 531     -19.446  -4.010  30.527  1.00 61.51           H  
ATOM   8589 2HG  GLN A 531     -20.000  -2.482  31.281  1.00 61.51           H  
ATOM   8590 1HE2 GLN A 531     -18.447  -0.514  28.818  1.00 61.51           H  
ATOM   8591 2HE2 GLN A 531     -19.824  -0.793  29.885  1.00 61.51           H  
ATOM   8592  N   GLN A 532     -18.217  -6.261  33.159  1.00 36.84           N  
ATOM   8593  CA  GLN A 532     -18.523  -7.670  32.953  1.00 37.03           C  
ATOM   8594  C   GLN A 532     -19.448  -8.204  34.044  1.00 37.20           C  
ATOM   8595  O   GLN A 532     -20.285  -9.063  33.754  1.00 37.29           O  
ATOM   8596  CB  GLN A 532     -17.280  -8.538  32.796  1.00 51.77           C  
ATOM   8597  CG  GLN A 532     -17.614 -10.044  32.549  1.00 51.77           C  
ATOM   8598  CD  GLN A 532     -18.493 -10.319  31.292  1.00 51.77           C  
ATOM   8599  OE1 GLN A 532     -18.222  -9.875  30.155  1.00 51.77           O  
ATOM   8600  NE2 GLN A 532     -19.560 -11.076  31.536  1.00 51.77           N  
ATOM   8601  H   GLN A 532     -17.256  -5.957  33.370  1.00 44.21           H  
ATOM   8602  HA  GLN A 532     -19.059  -7.745  32.011  1.00 44.44           H  
ATOM   8603 1HB  GLN A 532     -16.682  -8.170  31.963  1.00 62.12           H  
ATOM   8604 2HB  GLN A 532     -16.671  -8.458  33.701  1.00 62.12           H  
ATOM   8605 1HG  GLN A 532     -16.675 -10.577  32.417  1.00 62.12           H  
ATOM   8606 2HG  GLN A 532     -18.133 -10.442  33.420  1.00 62.12           H  
ATOM   8607 1HE2 GLN A 532     -20.204 -11.328  30.813  1.00 62.12           H  
ATOM   8608 2HE2 GLN A 532     -19.735 -11.395  32.471  1.00 62.12           H  
ATOM   8609  N   LYS A 533     -19.305  -7.738  35.292  1.00 37.26           N  
ATOM   8610  CA  LYS A 533     -20.219  -8.197  36.328  1.00 37.46           C  
ATOM   8611  C   LYS A 533     -21.634  -7.732  35.984  1.00 37.39           C  
ATOM   8612  O   LYS A 533     -22.581  -8.509  36.138  1.00 37.51           O  
ATOM   8613  CB  LYS A 533     -19.833  -7.675  37.722  1.00 52.37           C  
ATOM   8614  CG  LYS A 533     -18.535  -8.243  38.344  1.00 52.37           C  
ATOM   8615  CD  LYS A 533     -18.612  -9.721  38.700  1.00 52.37           C  
ATOM   8616  CE  LYS A 533     -17.333 -10.167  39.415  1.00 52.37           C  
ATOM   8617  NZ  LYS A 533     -17.350 -11.627  39.745  1.00 52.37           N  
ATOM   8618  H   LYS A 533     -18.528  -7.106  35.513  1.00 44.71           H  
ATOM   8619  HA  LYS A 533     -20.220  -9.284  36.337  1.00 44.95           H  
ATOM   8620 1HB  LYS A 533     -19.711  -6.594  37.672  1.00 62.84           H  
ATOM   8621 2HB  LYS A 533     -20.647  -7.865  38.414  1.00 62.84           H  
ATOM   8622 1HG  LYS A 533     -17.716  -8.109  37.659  1.00 62.84           H  
ATOM   8623 2HG  LYS A 533     -18.317  -7.693  39.247  1.00 62.84           H  
ATOM   8624 1HD  LYS A 533     -19.466  -9.901  39.349  1.00 62.84           H  
ATOM   8625 2HD  LYS A 533     -18.725 -10.316  37.796  1.00 62.84           H  
ATOM   8626 1HE  LYS A 533     -16.477  -9.959  38.773  1.00 62.84           H  
ATOM   8627 2HE  LYS A 533     -17.228  -9.598  40.339  1.00 62.84           H  
ATOM   8628 1HZ  LYS A 533     -16.491 -11.877  40.216  1.00 62.84           H  
ATOM   8629 2HZ  LYS A 533     -18.135 -11.829  40.351  1.00 62.84           H  
ATOM   8630 3HZ  LYS A 533     -17.434 -12.168  38.896  1.00 62.84           H  
ATOM   8631  N   LEU A 534     -21.782  -6.494  35.475  1.00 37.22           N  
ATOM   8632  CA  LEU A 534     -23.102  -6.017  35.076  1.00 37.19           C  
ATOM   8633  C   LEU A 534     -23.613  -6.857  33.914  1.00 37.12           C  
ATOM   8634  O   LEU A 534     -24.780  -7.244  33.889  1.00 37.26           O  
ATOM   8635  CB  LEU A 534     -23.077  -4.546  34.611  1.00 52.08           C  
ATOM   8636  CG  LEU A 534     -22.790  -3.441  35.660  1.00 52.08           C  
ATOM   8637  CD1 LEU A 534     -22.648  -2.124  34.929  1.00 52.08           C  
ATOM   8638  CD2 LEU A 534     -23.909  -3.345  36.677  1.00 52.08           C  
ATOM   8639  H   LEU A 534     -20.964  -5.879  35.417  1.00 44.66           H  
ATOM   8640  HA  LEU A 534     -23.781  -6.131  35.913  1.00 44.63           H  
ATOM   8641 1HB  LEU A 534     -22.313  -4.456  33.841  1.00 62.50           H  
ATOM   8642 2HB  LEU A 534     -24.039  -4.319  34.150  1.00 62.50           H  
ATOM   8643  HG  LEU A 534     -21.850  -3.659  36.165  1.00 62.50           H  
ATOM   8644 1HD1 LEU A 534     -22.420  -1.326  35.638  1.00 62.50           H  
ATOM   8645 2HD1 LEU A 534     -21.862  -2.209  34.214  1.00 62.50           H  
ATOM   8646 3HD1 LEU A 534     -23.569  -1.897  34.422  1.00 62.50           H  
ATOM   8647 1HD2 LEU A 534     -23.679  -2.551  37.387  1.00 62.50           H  
ATOM   8648 2HD2 LEU A 534     -24.845  -3.115  36.169  1.00 62.50           H  
ATOM   8649 3HD2 LEU A 534     -24.010  -4.283  37.215  1.00 62.50           H  
ATOM   8650  N   ALA A 535     -22.732  -7.191  32.965  1.00 36.95           N  
ATOM   8651  CA  ALA A 535     -23.154  -8.001  31.839  1.00 36.92           C  
ATOM   8652  C   ALA A 535     -23.692  -9.340  32.341  1.00 37.21           C  
ATOM   8653  O   ALA A 535     -24.771  -9.771  31.930  1.00 37.29           O  
ATOM   8654  CB  ALA A 535     -21.999  -8.213  30.881  1.00 51.70           C  
ATOM   8655  H   ALA A 535     -21.780  -6.822  33.001  1.00 44.34           H  
ATOM   8656  HA  ALA A 535     -23.945  -7.476  31.316  1.00 44.30           H  
ATOM   8657 1HB  ALA A 535     -22.347  -8.795  30.050  1.00 62.04           H  
ATOM   8658 2HB  ALA A 535     -21.625  -7.257  30.533  1.00 62.04           H  
ATOM   8659 3HB  ALA A 535     -21.208  -8.740  31.385  1.00 62.04           H  
ATOM   8660  N   SER A 536     -23.010  -9.944  33.319  1.00 37.40           N  
ATOM   8661  CA  SER A 536     -23.475 -11.202  33.889  1.00 37.70           C  
ATOM   8662  C   SER A 536     -24.843 -11.003  34.541  1.00 37.93           C  
ATOM   8663  O   SER A 536     -25.782 -11.779  34.325  1.00 38.14           O  
ATOM   8664  CB  SER A 536     -22.484 -11.728  34.905  1.00 52.66           C  
ATOM   8665  OG  SER A 536     -22.920 -12.946  35.448  1.00 52.66           O  
ATOM   8666  H   SER A 536     -22.111  -9.556  33.618  1.00 44.88           H  
ATOM   8667  HA  SER A 536     -23.573 -11.929  33.082  1.00 45.24           H  
ATOM   8668 1HB  SER A 536     -21.514 -11.859  34.427  1.00 63.19           H  
ATOM   8669 2HB  SER A 536     -22.356 -10.999  35.700  1.00 63.19           H  
ATOM   8670  HG  SER A 536     -22.249 -13.208  36.079  1.00 63.19           H  
ATOM   8671  N   ALA A 537     -24.979  -9.898  35.287  1.00 37.93           N  
ATOM   8672  CA  ALA A 537     -26.189  -9.523  36.018  1.00 38.18           C  
ATOM   8673  C   ALA A 537     -27.403  -9.384  35.115  1.00 38.14           C  
ATOM   8674  O   ALA A 537     -28.531  -9.517  35.591  1.00 38.21           O  
ATOM   8675  CB  ALA A 537     -25.987  -8.211  36.755  1.00 53.36           C  
ATOM   8676  H   ALA A 537     -24.150  -9.310  35.413  1.00 45.52           H  
ATOM   8677  HA  ALA A 537     -26.391 -10.313  36.737  1.00 45.82           H  
ATOM   8678 1HB  ALA A 537     -26.877  -7.965  37.317  1.00 64.03           H  
ATOM   8679 2HB  ALA A 537     -25.147  -8.299  37.421  1.00 64.03           H  
ATOM   8680 3HB  ALA A 537     -25.799  -7.425  36.050  1.00 64.03           H  
ATOM   8681  N   VAL A 538     -27.192  -9.057  33.839  1.00 38.05           N  
ATOM   8682  CA  VAL A 538     -28.302  -8.910  32.911  1.00 38.03           C  
ATOM   8683  C   VAL A 538     -28.398 -10.090  31.930  1.00 38.11           C  
ATOM   8684  O   VAL A 538     -29.159 -10.016  30.962  1.00 38.28           O  
ATOM   8685  CB  VAL A 538     -28.188  -7.593  32.113  1.00 53.25           C  
ATOM   8686  CG1 VAL A 538     -28.200  -6.407  33.093  1.00 53.25           C  
ATOM   8687  CG2 VAL A 538     -26.930  -7.608  31.257  1.00 53.25           C  
ATOM   8688  H   VAL A 538     -26.231  -8.861  33.529  1.00 45.66           H  
ATOM   8689  HA  VAL A 538     -29.225  -8.876  33.488  1.00 45.64           H  
ATOM   8690  HB  VAL A 538     -29.054  -7.494  31.469  1.00 63.90           H  
ATOM   8691 1HG1 VAL A 538     -28.146  -5.473  32.557  1.00 63.90           H  
ATOM   8692 2HG1 VAL A 538     -29.117  -6.433  33.677  1.00 63.90           H  
ATOM   8693 3HG1 VAL A 538     -27.343  -6.485  33.762  1.00 63.90           H  
ATOM   8694 1HG2 VAL A 538     -26.835  -6.710  30.695  1.00 63.90           H  
ATOM   8695 2HG2 VAL A 538     -26.101  -7.698  31.901  1.00 63.90           H  
ATOM   8696 3HG2 VAL A 538     -26.947  -8.455  30.569  1.00 63.90           H  
ATOM   8697  N   GLY A 539     -27.637 -11.169  32.178  1.00 38.02           N  
ATOM   8698  CA  GLY A 539     -27.666 -12.365  31.340  1.00 38.14           C  
ATOM   8699  C   GLY A 539     -26.895 -12.287  30.012  1.00 38.34           C  
ATOM   8700  O   GLY A 539     -27.288 -12.937  29.040  1.00 38.52           O  
ATOM   8701  H   GLY A 539     -27.023 -11.177  32.996  1.00 45.62           H  
ATOM   8702 1HA  GLY A 539     -27.270 -13.193  31.928  1.00 45.77           H  
ATOM   8703 2HA  GLY A 539     -28.705 -12.614  31.131  1.00 45.77           H  
ATOM   8704  N   SER A 540     -25.806 -11.513  29.953  1.00 38.33           N  
ATOM   8705  CA  SER A 540     -25.035 -11.351  28.716  1.00 38.53           C  
ATOM   8706  C   SER A 540     -23.531 -11.214  28.968  1.00 38.69           C  
ATOM   8707  O   SER A 540     -23.055 -11.266  30.103  1.00 38.82           O  
ATOM   8708  CB  SER A 540     -25.516 -10.115  27.979  1.00 53.86           C  
ATOM   8709  OG  SER A 540     -25.148  -8.960  28.672  1.00 53.86           O  
ATOM   8710  H   SER A 540     -25.494 -10.993  30.774  1.00 46.00           H  
ATOM   8711  HA  SER A 540     -25.192 -12.226  28.086  1.00 46.24           H  
ATOM   8712 1HB  SER A 540     -25.106 -10.090  26.968  1.00 64.63           H  
ATOM   8713 2HB  SER A 540     -26.600 -10.154  27.891  1.00 64.63           H  
ATOM   8714  HG  SER A 540     -24.281  -8.718  28.324  1.00 64.63           H  
ATOM   8715  N   LEU A 541     -22.765 -11.107  27.891  1.00 38.73           N  
ATOM   8716  CA  LEU A 541     -21.325 -10.859  27.982  1.00 38.92           C  
ATOM   8717  C   LEU A 541     -21.026  -9.413  27.591  1.00 38.83           C  
ATOM   8718  O   LEU A 541     -21.776  -8.800  26.831  1.00 38.65           O  
ATOM   8719  CB  LEU A 541     -20.545 -11.826  27.091  1.00 54.42           C  
ATOM   8720  CG  LEU A 541     -20.774 -13.331  27.352  1.00 54.42           C  
ATOM   8721  CD1 LEU A 541     -19.996 -14.118  26.320  1.00 54.42           C  
ATOM   8722  CD2 LEU A 541     -20.339 -13.706  28.779  1.00 54.42           C  
ATOM   8723  H   LEU A 541     -23.204 -11.184  26.964  1.00 46.48           H  
ATOM   8724  HA  LEU A 541     -21.008 -10.981  29.011  1.00 46.70           H  
ATOM   8725 1HB  LEU A 541     -20.809 -11.630  26.055  1.00 65.30           H  
ATOM   8726 2HB  LEU A 541     -19.484 -11.625  27.214  1.00 65.30           H  
ATOM   8727  HG  LEU A 541     -21.834 -13.564  27.222  1.00 65.30           H  
ATOM   8728 1HD1 LEU A 541     -20.164 -15.182  26.471  1.00 65.30           H  
ATOM   8729 2HD1 LEU A 541     -20.343 -13.834  25.319  1.00 65.30           H  
ATOM   8730 3HD1 LEU A 541     -18.934 -13.903  26.411  1.00 65.30           H  
ATOM   8731 1HD2 LEU A 541     -20.505 -14.772  28.935  1.00 65.30           H  
ATOM   8732 2HD2 LEU A 541     -19.280 -13.481  28.913  1.00 65.30           H  
ATOM   8733 3HD2 LEU A 541     -20.923 -13.152  29.508  1.00 65.30           H  
ATOM   8734  N   ARG A 542     -19.900  -8.866  28.056  1.00 38.99           N  
ATOM   8735  CA  ARG A 542     -19.548  -7.481  27.717  1.00 38.94           C  
ATOM   8736  C   ARG A 542     -19.544  -7.173  26.220  1.00 38.54           C  
ATOM   8737  O   ARG A 542     -19.880  -6.067  25.813  1.00 38.20           O  
ATOM   8738  CB  ARG A 542     -18.187  -7.076  28.277  1.00 54.54           C  
ATOM   8739  CG  ARG A 542     -17.913  -5.547  28.219  1.00 54.54           C  
ATOM   8740  CD  ARG A 542     -17.094  -5.079  27.015  1.00 54.54           C  
ATOM   8741  NE  ARG A 542     -16.945  -3.618  27.006  1.00 54.54           N  
ATOM   8742  CZ  ARG A 542     -16.505  -2.865  25.967  1.00 54.54           C  
ATOM   8743  NH1 ARG A 542     -16.128  -3.407  24.821  1.00 54.54           N  
ATOM   8744  NH2 ARG A 542     -16.441  -1.537  26.045  1.00 54.54           N  
ATOM   8745  H   ARG A 542     -19.297  -9.390  28.704  1.00 46.79           H  
ATOM   8746  HA  ARG A 542     -20.288  -6.838  28.189  1.00 46.73           H  
ATOM   8747 1HB  ARG A 542     -18.114  -7.379  29.321  1.00 65.45           H  
ATOM   8748 2HB  ARG A 542     -17.395  -7.582  27.726  1.00 65.45           H  
ATOM   8749 1HG  ARG A 542     -18.864  -5.015  28.194  1.00 65.45           H  
ATOM   8750 2HG  ARG A 542     -17.370  -5.265  29.121  1.00 65.45           H  
ATOM   8751 1HD  ARG A 542     -16.102  -5.523  27.063  1.00 65.45           H  
ATOM   8752 2HD  ARG A 542     -17.558  -5.357  26.096  1.00 65.45           H  
ATOM   8753  HE  ARG A 542     -17.191  -3.126  27.861  1.00 65.45           H  
ATOM   8754 1HH1 ARG A 542     -16.159  -4.424  24.665  1.00 65.45           H  
ATOM   8755 2HH1 ARG A 542     -15.809  -2.759  24.073  1.00 65.45           H  
ATOM   8756 1HH2 ARG A 542     -16.750  -0.989  26.873  1.00 65.45           H  
ATOM   8757 2HH2 ARG A 542     -16.102  -1.035  25.214  1.00 65.45           H  
ATOM   8758  N   ASN A 543     -19.087  -8.094  25.385  1.00 38.60           N  
ATOM   8759  CA  ASN A 543     -19.003  -7.776  23.964  1.00 38.22           C  
ATOM   8760  C   ASN A 543     -20.222  -8.233  23.151  1.00 37.85           C  
ATOM   8761  O   ASN A 543     -20.180  -8.230  21.918  1.00 37.74           O  
ATOM   8762  CB  ASN A 543     -17.714  -8.336  23.392  1.00 53.66           C  
ATOM   8763  CG  ASN A 543     -16.480  -7.601  23.917  1.00 53.66           C  
ATOM   8764  OD1 ASN A 543     -16.455  -6.358  24.020  1.00 53.66           O  
ATOM   8765  ND2 ASN A 543     -15.464  -8.355  24.256  1.00 53.66           N  
ATOM   8766  H   ASN A 543     -18.803  -9.001  25.728  1.00 46.32           H  
ATOM   8767  HA  ASN A 543     -18.960  -6.692  23.864  1.00 45.86           H  
ATOM   8768 1HB  ASN A 543     -17.634  -9.393  23.643  1.00 64.39           H  
ATOM   8769 2HB  ASN A 543     -17.734  -8.257  22.306  1.00 64.39           H  
ATOM   8770 1HD2 ASN A 543     -14.624  -7.938  24.608  1.00 64.39           H  
ATOM   8771 2HD2 ASN A 543     -15.518  -9.350  24.155  1.00 64.39           H  
ATOM   8772  N   ASP A 544     -21.290  -8.664  23.823  1.00 37.69           N  
ATOM   8773  CA  ASP A 544     -22.499  -9.091  23.125  1.00 37.40           C  
ATOM   8774  C   ASP A 544     -23.265  -7.942  22.492  1.00 37.33           C  
ATOM   8775  O   ASP A 544     -23.415  -6.868  23.079  1.00 37.34           O  
ATOM   8776  CB  ASP A 544     -23.469  -9.814  24.049  1.00 52.48           C  
ATOM   8777  CG  ASP A 544     -23.072 -11.197  24.428  1.00 52.48           C  
ATOM   8778  OD1 ASP A 544     -22.188 -11.776  23.848  1.00 52.48           O  
ATOM   8779  OD2 ASP A 544     -23.707 -11.691  25.329  1.00 52.48           O  
ATOM   8780  H   ASP A 544     -21.291  -8.645  24.847  1.00 45.23           H  
ATOM   8781  HA  ASP A 544     -22.202  -9.777  22.330  1.00 44.88           H  
ATOM   8782 1HB  ASP A 544     -23.576  -9.226  24.967  1.00 62.98           H  
ATOM   8783 2HB  ASP A 544     -24.445  -9.862  23.586  1.00 62.98           H  
ATOM   8784  N   SER A 545     -23.905  -8.220  21.357  1.00 37.31           N  
ATOM   8785  CA  SER A 545     -24.768  -7.247  20.682  1.00 37.31           C  
ATOM   8786  C   SER A 545     -26.056  -6.999  21.466  1.00 37.21           C  
ATOM   8787  O   SER A 545     -26.788  -6.044  21.211  1.00 36.96           O  
ATOM   8788  CB  SER A 545     -25.101  -7.740  19.285  1.00 52.23           C  
ATOM   8789  OG  SER A 545     -25.923  -8.888  19.319  1.00 52.23           O  
ATOM   8790  H   SER A 545     -23.760  -9.120  20.916  1.00 44.77           H  
ATOM   8791  HA  SER A 545     -24.226  -6.303  20.604  1.00 44.77           H  
ATOM   8792 1HB  SER A 545     -25.602  -6.947  18.731  1.00 62.68           H  
ATOM   8793 2HB  SER A 545     -24.176  -7.970  18.759  1.00 62.68           H  
ATOM   8794  HG  SER A 545     -25.954  -9.208  18.408  1.00 62.68           H  
ATOM   8795  N   GLN A 546     -26.319  -7.892  22.416  1.00 37.43           N  
ATOM   8796  CA  GLN A 546     -27.488  -7.876  23.276  1.00 37.39           C  
ATOM   8797  C   GLN A 546     -27.199  -7.295  24.661  1.00 37.32           C  
ATOM   8798  O   GLN A 546     -28.032  -7.386  25.561  1.00 37.33           O  
ATOM   8799  CB  GLN A 546     -28.035  -9.294  23.417  1.00 52.37           C  
ATOM   8800  CG  GLN A 546     -28.401  -9.919  22.085  1.00 52.37           C  
ATOM   8801  CD  GLN A 546     -29.441  -9.130  21.345  1.00 52.37           C  
ATOM   8802  OE1 GLN A 546     -30.544  -8.891  21.846  1.00 52.37           O  
ATOM   8803  NE2 GLN A 546     -29.087  -8.695  20.143  1.00 52.37           N  
ATOM   8804  H   GLN A 546     -25.644  -8.629  22.530  1.00 44.92           H  
ATOM   8805  HA  GLN A 546     -28.247  -7.245  22.811  1.00 44.87           H  
ATOM   8806 1HB  GLN A 546     -27.290  -9.926  23.902  1.00 62.84           H  
ATOM   8807 2HB  GLN A 546     -28.924  -9.285  24.046  1.00 62.84           H  
ATOM   8808 1HG  GLN A 546     -27.511  -9.971  21.461  1.00 62.84           H  
ATOM   8809 2HG  GLN A 546     -28.792 -10.919  22.262  1.00 62.84           H  
ATOM   8810 1HE2 GLN A 546     -29.726  -8.152  19.597  1.00 62.84           H  
ATOM   8811 2HE2 GLN A 546     -28.160  -8.896  19.783  1.00 62.84           H  
ATOM   8812  N   LEU A 547     -26.007  -6.741  24.872  1.00 37.27           N  
ATOM   8813  CA  LEU A 547     -25.675  -6.199  26.183  1.00 37.20           C  
ATOM   8814  C   LEU A 547     -26.600  -5.073  26.618  1.00 37.01           C  
ATOM   8815  O   LEU A 547     -26.856  -4.109  25.878  1.00 36.93           O  
ATOM   8816  CB  LEU A 547     -24.223  -5.695  26.206  1.00 52.11           C  
ATOM   8817  CG  LEU A 547     -23.675  -5.095  27.564  1.00 52.11           C  
ATOM   8818  CD1 LEU A 547     -23.604  -6.154  28.631  1.00 52.11           C  
ATOM   8819  CD2 LEU A 547     -22.307  -4.578  27.313  1.00 52.11           C  
ATOM   8820  H   LEU A 547     -25.310  -6.687  24.123  1.00 44.72           H  
ATOM   8821  HA  LEU A 547     -25.773  -7.009  26.902  1.00 44.64           H  
ATOM   8822 1HB  LEU A 547     -23.570  -6.532  25.936  1.00 62.53           H  
ATOM   8823 2HB  LEU A 547     -24.113  -4.932  25.434  1.00 62.53           H  
ATOM   8824  HG  LEU A 547     -24.317  -4.288  27.914  1.00 62.53           H  
ATOM   8825 1HD1 LEU A 547     -23.199  -5.714  29.540  1.00 62.53           H  
ATOM   8826 2HD1 LEU A 547     -24.588  -6.540  28.840  1.00 62.53           H  
ATOM   8827 3HD1 LEU A 547     -22.955  -6.961  28.292  1.00 62.53           H  
ATOM   8828 1HD2 LEU A 547     -21.866  -4.183  28.207  1.00 62.53           H  
ATOM   8829 2HD2 LEU A 547     -21.729  -5.390  26.977  1.00 62.53           H  
ATOM   8830 3HD2 LEU A 547     -22.334  -3.806  26.546  1.00 62.53           H  
ATOM   8831  N   ASN A 548     -27.053  -5.145  27.866  1.00 36.96           N  
ATOM   8832  CA  ASN A 548     -27.926  -4.126  28.403  1.00 36.80           C  
ATOM   8833  C   ASN A 548     -27.124  -2.848  28.620  1.00 36.68           C  
ATOM   8834  O   ASN A 548     -26.625  -2.557  29.717  1.00 36.64           O  
ATOM   8835  CB  ASN A 548     -28.551  -4.637  29.700  1.00 51.58           C  
ATOM   8836  CG  ASN A 548     -29.642  -3.784  30.338  1.00 51.58           C  
ATOM   8837  OD1 ASN A 548     -29.630  -2.560  30.325  1.00 51.58           O  
ATOM   8838  ND2 ASN A 548     -30.614  -4.454  30.903  1.00 51.58           N  
ATOM   8839  H   ASN A 548     -26.859  -5.970  28.416  1.00 44.35           H  
ATOM   8840  HA  ASN A 548     -28.713  -3.915  27.677  1.00 44.16           H  
ATOM   8841 1HB  ASN A 548     -28.939  -5.643  29.542  1.00 61.90           H  
ATOM   8842 2HB  ASN A 548     -27.754  -4.704  30.423  1.00 61.90           H  
ATOM   8843 1HD2 ASN A 548     -31.372  -3.967  31.340  1.00 61.90           H  
ATOM   8844 2HD2 ASN A 548     -30.608  -5.454  30.889  1.00 61.90           H  
ATOM   8845  N   THR A 549     -27.061  -2.069  27.537  1.00 36.64           N  
ATOM   8846  CA  THR A 549     -26.305  -0.834  27.454  1.00 36.56           C  
ATOM   8847  C   THR A 549     -26.678   0.160  28.540  1.00 36.56           C  
ATOM   8848  O   THR A 549     -25.776   0.743  29.121  1.00 36.49           O  
ATOM   8849  CB  THR A 549     -26.357  -0.199  26.042  1.00 51.21           C  
ATOM   8850  OG1 THR A 549     -25.724  -1.086  25.109  1.00 51.21           O  
ATOM   8851  CG2 THR A 549     -25.630   1.154  26.048  1.00 51.21           C  
ATOM   8852  H   THR A 549     -27.492  -2.448  26.693  1.00 43.97           H  
ATOM   8853  HA  THR A 549     -25.258  -1.092  27.607  1.00 43.87           H  
ATOM   8854  HB  THR A 549     -27.371  -0.049  25.726  1.00 61.45           H  
ATOM   8855  HG1 THR A 549     -26.221  -1.918  25.056  1.00 61.45           H  
ATOM   8856 1HG2 THR A 549     -25.660   1.581  25.048  1.00 61.45           H  
ATOM   8857 2HG2 THR A 549     -26.115   1.841  26.739  1.00 61.45           H  
ATOM   8858 3HG2 THR A 549     -24.593   1.008  26.350  1.00 61.45           H  
ATOM   8859  N   PRO A 550     -27.959   0.376  28.913  1.00 36.67           N  
ATOM   8860  CA  PRO A 550     -28.351   1.292  29.978  1.00 36.70           C  
ATOM   8861  C   PRO A 550     -27.644   1.020  31.320  1.00 36.77           C  
ATOM   8862  O   PRO A 550     -27.692   1.864  32.216  1.00 36.74           O  
ATOM   8863  CB  PRO A 550     -29.864   1.073  30.066  1.00 55.05           C  
ATOM   8864  CG  PRO A 550     -30.270   0.644  28.669  1.00 55.05           C  
ATOM   8865  CD  PRO A 550     -29.126  -0.181  28.154  1.00 55.05           C  
ATOM   8866  HA  PRO A 550     -28.138   2.318  29.647  1.00 44.04           H  
ATOM   8867 1HB  PRO A 550     -30.077   0.296  30.821  1.00 66.06           H  
ATOM   8868 2HB  PRO A 550     -30.360   1.995  30.404  1.00 66.06           H  
ATOM   8869 1HG  PRO A 550     -31.211   0.071  28.713  1.00 66.06           H  
ATOM   8870 2HG  PRO A 550     -30.467   1.527  28.046  1.00 66.06           H  
ATOM   8871 1HD  PRO A 550     -29.333  -1.207  28.387  1.00 66.06           H  
ATOM   8872 2HD  PRO A 550     -29.041  -0.014  27.091  1.00 66.06           H  
ATOM   8873  N   LYS A 551     -27.044  -0.165  31.490  1.00 36.87           N  
ATOM   8874  CA  LYS A 551     -26.320  -0.500  32.701  1.00 36.95           C  
ATOM   8875  C   LYS A 551     -24.829  -0.460  32.369  1.00 36.73           C  
ATOM   8876  O   LYS A 551     -24.047   0.253  32.990  1.00 36.73           O  
ATOM   8877  CB  LYS A 551     -26.708  -1.890  33.213  1.00 51.70           C  
ATOM   8878  CG  LYS A 551     -28.177  -2.055  33.587  1.00 51.70           C  
ATOM   8879  CD  LYS A 551     -28.578  -1.179  34.770  1.00 51.70           C  
ATOM   8880  CE  LYS A 551     -30.015  -1.443  35.183  1.00 51.70           C  
ATOM   8881  NZ  LYS A 551     -30.443  -0.563  36.311  1.00 51.70           N  
ATOM   8882  H   LYS A 551     -27.024  -0.858  30.744  1.00 44.24           H  
ATOM   8883  HA  LYS A 551     -26.505   0.254  33.463  1.00 44.34           H  
ATOM   8884 1HB  LYS A 551     -26.487  -2.634  32.442  1.00 62.04           H  
ATOM   8885 2HB  LYS A 551     -26.105  -2.138  34.083  1.00 62.04           H  
ATOM   8886 1HG  LYS A 551     -28.787  -1.775  32.728  1.00 62.04           H  
ATOM   8887 2HG  LYS A 551     -28.378  -3.101  33.822  1.00 62.04           H  
ATOM   8888 1HD  LYS A 551     -27.913  -1.366  35.615  1.00 62.04           H  
ATOM   8889 2HD  LYS A 551     -28.503  -0.128  34.491  1.00 62.04           H  
ATOM   8890 1HE  LYS A 551     -30.666  -1.264  34.328  1.00 62.04           H  
ATOM   8891 2HE  LYS A 551     -30.112  -2.484  35.490  1.00 62.04           H  
ATOM   8892 1HZ  LYS A 551     -31.403  -0.767  36.553  1.00 62.04           H  
ATOM   8893 2HZ  LYS A 551     -29.852  -0.727  37.114  1.00 62.04           H  
ATOM   8894 3HZ  LYS A 551     -30.367   0.406  36.029  1.00 62.04           H  
ATOM   8895  N   ALA A 552     -24.418  -1.213  31.354  1.00 36.57           N  
ATOM   8896  CA  ALA A 552     -23.002  -1.324  31.006  1.00 36.38           C  
ATOM   8897  C   ALA A 552     -22.351   0.025  30.673  1.00 36.25           C  
ATOM   8898  O   ALA A 552     -21.184   0.258  31.041  1.00 36.19           O  
ATOM   8899  CB  ALA A 552     -22.845  -2.262  29.842  1.00 51.01           C  
ATOM   8900  H   ALA A 552     -25.112  -1.757  30.834  1.00 43.88           H  
ATOM   8901  HA  ALA A 552     -22.481  -1.740  31.865  1.00 43.66           H  
ATOM   8902 1HB  ALA A 552     -21.798  -2.376  29.611  1.00 61.21           H  
ATOM   8903 2HB  ALA A 552     -23.274  -3.226  30.109  1.00 61.21           H  
ATOM   8904 3HB  ALA A 552     -23.368  -1.858  28.979  1.00 61.21           H  
ATOM   8905  N   ILE A 553     -23.130   0.938  30.074  1.00 36.23           N  
ATOM   8906  CA  ILE A 553     -22.698   2.276  29.680  1.00 36.15           C  
ATOM   8907  C   ILE A 553     -22.102   3.046  30.843  1.00 36.29           C  
ATOM   8908  O   ILE A 553     -21.338   3.982  30.620  1.00 36.22           O  
ATOM   8909  CB  ILE A 553     -23.867   3.089  29.073  1.00 50.65           C  
ATOM   8910  CG1 ILE A 553     -23.321   4.321  28.320  1.00 50.65           C  
ATOM   8911  CG2 ILE A 553     -24.882   3.506  30.197  1.00 50.65           C  
ATOM   8912  CD1 ILE A 553     -24.318   5.014  27.410  1.00 50.65           C  
ATOM   8913  H   ILE A 553     -24.084   0.676  29.815  1.00 43.48           H  
ATOM   8914  HA  ILE A 553     -21.931   2.167  28.914  1.00 43.38           H  
ATOM   8915  HB  ILE A 553     -24.365   2.481  28.352  1.00 60.78           H  
ATOM   8916 1HG1 ILE A 553     -22.998   5.038  29.036  1.00 60.78           H  
ATOM   8917 2HG1 ILE A 553     -22.465   4.013  27.722  1.00 60.78           H  
ATOM   8918 1HG2 ILE A 553     -25.718   4.039  29.765  1.00 60.78           H  
ATOM   8919 2HG2 ILE A 553     -25.256   2.616  30.698  1.00 60.78           H  
ATOM   8920 3HG2 ILE A 553     -24.403   4.148  30.930  1.00 60.78           H  
ATOM   8921 1HD1 ILE A 553     -23.833   5.867  26.933  1.00 60.78           H  
ATOM   8922 2HD1 ILE A 553     -24.657   4.314  26.644  1.00 60.78           H  
ATOM   8923 3HD1 ILE A 553     -25.169   5.365  27.979  1.00 60.78           H  
ATOM   8924  N   LEU A 554     -22.445   2.671  32.080  1.00 36.50           N  
ATOM   8925  CA  LEU A 554     -21.940   3.344  33.252  1.00 36.68           C  
ATOM   8926  C   LEU A 554     -20.442   3.260  33.290  1.00 36.69           C  
ATOM   8927  O   LEU A 554     -19.781   4.198  33.712  1.00 36.74           O  
ATOM   8928  CB  LEU A 554     -22.495   2.685  34.518  1.00 51.28           C  
ATOM   8929  CG  LEU A 554     -24.001   2.842  34.790  1.00 51.28           C  
ATOM   8930  CD1 LEU A 554     -24.374   1.925  35.966  1.00 51.28           C  
ATOM   8931  CD2 LEU A 554     -24.338   4.305  35.098  1.00 51.28           C  
ATOM   8932  H   LEU A 554     -23.064   1.863  32.212  1.00 43.80           H  
ATOM   8933  HA  LEU A 554     -22.218   4.394  33.202  1.00 44.02           H  
ATOM   8934 1HB  LEU A 554     -22.298   1.615  34.450  1.00 61.54           H  
ATOM   8935 2HB  LEU A 554     -21.953   3.073  35.378  1.00 61.54           H  
ATOM   8936  HG  LEU A 554     -24.570   2.523  33.916  1.00 61.54           H  
ATOM   8937 1HD1 LEU A 554     -25.442   2.009  36.164  1.00 61.54           H  
ATOM   8938 2HD1 LEU A 554     -24.135   0.888  35.707  1.00 61.54           H  
ATOM   8939 3HD1 LEU A 554     -23.817   2.215  36.855  1.00 61.54           H  
ATOM   8940 1HD2 LEU A 554     -25.406   4.388  35.293  1.00 61.54           H  
ATOM   8941 2HD2 LEU A 554     -23.780   4.633  35.976  1.00 61.54           H  
ATOM   8942 3HD2 LEU A 554     -24.086   4.938  34.255  1.00 61.54           H  
ATOM   8943  N   ILE A 555     -19.886   2.160  32.814  1.00 36.66           N  
ATOM   8944  CA  ILE A 555     -18.462   1.979  32.859  1.00 36.71           C  
ATOM   8945  C   ILE A 555     -17.860   2.762  31.748  1.00 36.50           C  
ATOM   8946  O   ILE A 555     -16.891   3.495  31.936  1.00 36.58           O  
ATOM   8947  CB  ILE A 555     -18.058   0.512  32.720  1.00 51.38           C  
ATOM   8948  CG1 ILE A 555     -18.215  -0.200  34.061  1.00 51.38           C  
ATOM   8949  CG2 ILE A 555     -16.647   0.359  32.100  1.00 51.38           C  
ATOM   8950  CD1 ILE A 555     -19.648  -0.540  34.360  1.00 51.38           C  
ATOM   8951  H   ILE A 555     -20.461   1.413  32.419  1.00 43.99           H  
ATOM   8952  HA  ILE A 555     -18.081   2.362  33.801  1.00 44.05           H  
ATOM   8953  HB  ILE A 555     -18.761   0.023  32.063  1.00 61.66           H  
ATOM   8954 1HG1 ILE A 555     -17.652  -1.093  34.033  1.00 61.66           H  
ATOM   8955 2HG1 ILE A 555     -17.831   0.405  34.864  1.00 61.66           H  
ATOM   8956 1HG2 ILE A 555     -16.387  -0.686  32.002  1.00 61.66           H  
ATOM   8957 2HG2 ILE A 555     -16.605   0.798  31.111  1.00 61.66           H  
ATOM   8958 3HG2 ILE A 555     -15.943   0.836  32.704  1.00 61.66           H  
ATOM   8959 1HD1 ILE A 555     -19.723  -1.092  35.261  1.00 61.66           H  
ATOM   8960 2HD1 ILE A 555     -20.256   0.326  34.453  1.00 61.66           H  
ATOM   8961 3HD1 ILE A 555     -20.018  -1.144  33.550  1.00 61.66           H  
ATOM   8962  N   ASP A 556     -18.427   2.650  30.559  1.00 36.28           N  
ATOM   8963  CA  ASP A 556     -17.801   3.388  29.471  1.00 36.11           C  
ATOM   8964  C   ASP A 556     -17.733   4.891  29.820  1.00 36.14           C  
ATOM   8965  O   ASP A 556     -16.756   5.569  29.480  1.00 36.14           O  
ATOM   8966  CB  ASP A 556     -18.524   3.172  28.142  1.00 50.62           C  
ATOM   8967  CG  ASP A 556     -18.326   1.744  27.511  1.00 50.62           C  
ATOM   8968  OD1 ASP A 556     -17.508   0.947  27.972  1.00 50.62           O  
ATOM   8969  OD2 ASP A 556     -19.016   1.475  26.569  1.00 50.62           O  
ATOM   8970  H   ASP A 556     -19.255   2.049  30.449  1.00 43.54           H  
ATOM   8971  HA  ASP A 556     -16.783   3.027  29.352  1.00 43.33           H  
ATOM   8972 1HB  ASP A 556     -19.595   3.340  28.294  1.00 60.74           H  
ATOM   8973 2HB  ASP A 556     -18.184   3.920  27.425  1.00 60.74           H  
ATOM   8974  N   LEU A 557     -18.762   5.400  30.517  1.00 36.19           N  
ATOM   8975  CA  LEU A 557     -18.805   6.792  30.955  1.00 36.26           C  
ATOM   8976  C   LEU A 557     -17.843   7.087  32.119  1.00 36.47           C  
ATOM   8977  O   LEU A 557     -17.163   8.113  32.108  1.00 36.51           O  
ATOM   8978  CB  LEU A 557     -20.234   7.132  31.389  1.00 50.74           C  
ATOM   8979  CG  LEU A 557     -21.306   7.157  30.272  1.00 50.74           C  
ATOM   8980  CD1 LEU A 557     -22.689   7.221  30.922  1.00 50.74           C  
ATOM   8981  CD2 LEU A 557     -21.105   8.356  29.353  1.00 50.74           C  
ATOM   8982  H   LEU A 557     -19.560   4.792  30.727  1.00 43.43           H  
ATOM   8983  HA  LEU A 557     -18.508   7.417  30.119  1.00 43.51           H  
ATOM   8984 1HB  LEU A 557     -20.546   6.388  32.124  1.00 60.89           H  
ATOM   8985 2HB  LEU A 557     -20.227   8.106  31.872  1.00 60.89           H  
ATOM   8986  HG  LEU A 557     -21.230   6.256  29.687  1.00 60.89           H  
ATOM   8987 1HD1 LEU A 557     -23.456   7.222  30.148  1.00 60.89           H  
ATOM   8988 2HD1 LEU A 557     -22.824   6.346  31.562  1.00 60.89           H  
ATOM   8989 3HD1 LEU A 557     -22.773   8.127  31.517  1.00 60.89           H  
ATOM   8990 1HD2 LEU A 557     -21.875   8.345  28.581  1.00 60.89           H  
ATOM   8991 2HD2 LEU A 557     -21.182   9.277  29.930  1.00 60.89           H  
ATOM   8992 3HD2 LEU A 557     -20.132   8.310  28.878  1.00 60.89           H  
ATOM   8993  N   ILE A 558     -17.742   6.192  33.115  1.00 36.64           N  
ATOM   8994  CA  ILE A 558     -16.836   6.414  34.247  1.00 36.89           C  
ATOM   8995  C   ILE A 558     -15.386   6.423  33.786  1.00 36.94           C  
ATOM   8996  O   ILE A 558     -14.620   7.270  34.229  1.00 37.13           O  
ATOM   8997  CB  ILE A 558     -16.980   5.390  35.390  1.00 51.55           C  
ATOM   8998  CG1 ILE A 558     -18.354   5.510  36.082  1.00 51.55           C  
ATOM   8999  CG2 ILE A 558     -15.883   5.742  36.480  1.00 51.55           C  
ATOM   9000  CD1 ILE A 558     -18.720   4.295  36.962  1.00 51.55           C  
ATOM   9001  H   ILE A 558     -18.351   5.368  33.125  1.00 43.97           H  
ATOM   9002  HA  ILE A 558     -17.057   7.397  34.664  1.00 44.27           H  
ATOM   9003  HB  ILE A 558     -16.855   4.377  35.006  1.00 61.86           H  
ATOM   9004 1HG1 ILE A 558     -18.338   6.391  36.720  1.00 61.86           H  
ATOM   9005 2HG1 ILE A 558     -19.110   5.668  35.344  1.00 61.86           H  
ATOM   9006 1HG2 ILE A 558     -15.950   5.063  37.305  1.00 61.86           H  
ATOM   9007 2HG2 ILE A 558     -14.888   5.693  36.078  1.00 61.86           H  
ATOM   9008 3HG2 ILE A 558     -16.058   6.759  36.840  1.00 61.86           H  
ATOM   9009 1HD1 ILE A 558     -19.694   4.467  37.416  1.00 61.86           H  
ATOM   9010 2HD1 ILE A 558     -18.766   3.400  36.334  1.00 61.86           H  
ATOM   9011 3HD1 ILE A 558     -17.987   4.147  37.743  1.00 61.86           H  
ATOM   9012  N   ARG A 559     -14.999   5.476  32.903  1.00 36.81           N  
ATOM   9013  CA  ARG A 559     -13.614   5.341  32.407  1.00 36.85           C  
ATOM   9014  C   ARG A 559     -13.084   6.669  31.877  1.00 36.73           C  
ATOM   9015  O   ARG A 559     -11.897   6.984  32.034  1.00 36.86           O  
ATOM   9016  CB  ARG A 559     -13.530   4.306  31.274  1.00 51.57           C  
ATOM   9017  CG  ARG A 559     -13.690   2.842  31.686  1.00 51.57           C  
ATOM   9018  CD  ARG A 559     -13.831   1.906  30.539  1.00 51.57           C  
ATOM   9019  NE  ARG A 559     -12.643   1.772  29.723  1.00 51.57           N  
ATOM   9020  CZ  ARG A 559     -12.595   1.063  28.571  1.00 51.57           C  
ATOM   9021  NH1 ARG A 559     -13.661   0.441  28.103  1.00 51.57           N  
ATOM   9022  NH2 ARG A 559     -11.474   0.978  27.912  1.00 51.57           N  
ATOM   9023  H   ARG A 559     -15.705   4.808  32.578  1.00 44.17           H  
ATOM   9024  HA  ARG A 559     -12.982   5.014  33.231  1.00 44.22           H  
ATOM   9025 1HB  ARG A 559     -14.323   4.515  30.552  1.00 61.88           H  
ATOM   9026 2HB  ARG A 559     -12.579   4.412  30.750  1.00 61.88           H  
ATOM   9027 1HG  ARG A 559     -12.849   2.521  32.290  1.00 61.88           H  
ATOM   9028 2HG  ARG A 559     -14.587   2.751  32.254  1.00 61.88           H  
ATOM   9029 1HD  ARG A 559     -14.074   0.922  30.928  1.00 61.88           H  
ATOM   9030 2HD  ARG A 559     -14.640   2.256  29.907  1.00 61.88           H  
ATOM   9031  HE  ARG A 559     -11.791   2.225  30.037  1.00 61.88           H  
ATOM   9032 1HH1 ARG A 559     -14.550   0.483  28.597  1.00 61.88           H  
ATOM   9033 2HH1 ARG A 559     -13.581  -0.091  27.247  1.00 61.88           H  
ATOM   9034 1HH2 ARG A 559     -10.646   1.435  28.259  1.00 61.88           H  
ATOM   9035 2HH2 ARG A 559     -11.413   0.446  27.050  1.00 61.88           H  
ATOM   9036  N   ALA A 560     -13.965   7.439  31.246  1.00 36.50           N  
ATOM   9037  CA  ALA A 560     -13.633   8.725  30.688  1.00 36.38           C  
ATOM   9038  C   ALA A 560     -13.122   9.706  31.736  1.00 36.51           C  
ATOM   9039  O   ALA A 560     -12.387  10.628  31.379  1.00 36.53           O  
ATOM   9040  CB  ALA A 560     -14.837   9.323  29.997  1.00 50.98           C  
ATOM   9041  H   ALA A 560     -14.923   7.109  31.132  1.00 43.80           H  
ATOM   9042  HA  ALA A 560     -12.843   8.570  29.954  1.00 43.66           H  
ATOM   9043 1HB  ALA A 560     -14.565  10.276  29.546  1.00 61.18           H  
ATOM   9044 2HB  ALA A 560     -15.191   8.638  29.225  1.00 61.18           H  
ATOM   9045 3HB  ALA A 560     -15.625   9.481  30.727  1.00 61.18           H  
ATOM   9046  N   LEU A 561     -13.568   9.610  33.004  1.00 36.62           N  
ATOM   9047  CA  LEU A 561     -13.107  10.588  33.968  1.00 36.76           C  
ATOM   9048  C   LEU A 561     -11.621  10.431  34.274  1.00 36.95           C  
ATOM   9049  O   LEU A 561     -10.907  11.419  34.145  1.00 36.97           O  
ATOM   9050  CB  LEU A 561     -13.992  10.626  35.229  1.00 51.42           C  
ATOM   9051  CG  LEU A 561     -13.487  11.544  36.397  1.00 51.42           C  
ATOM   9052  CD1 LEU A 561     -13.409  13.011  35.939  1.00 51.42           C  
ATOM   9053  CD2 LEU A 561     -14.419  11.392  37.584  1.00 51.42           C  
ATOM   9054  H   LEU A 561     -14.168   8.846  33.324  1.00 43.94           H  
ATOM   9055  HA  LEU A 561     -13.235  11.562  33.501  1.00 44.11           H  
ATOM   9056 1HB  LEU A 561     -14.941  11.056  34.914  1.00 61.70           H  
ATOM   9057 2HB  LEU A 561     -14.233   9.642  35.584  1.00 61.70           H  
ATOM   9058  HG  LEU A 561     -12.489  11.233  36.692  1.00 61.70           H  
ATOM   9059 1HD1 LEU A 561     -13.050  13.623  36.765  1.00 61.70           H  
ATOM   9060 2HD1 LEU A 561     -12.723  13.118  35.103  1.00 61.70           H  
ATOM   9061 3HD1 LEU A 561     -14.397  13.353  35.638  1.00 61.70           H  
ATOM   9062 1HD2 LEU A 561     -14.066  12.014  38.409  1.00 61.70           H  
ATOM   9063 2HD2 LEU A 561     -15.428  11.703  37.304  1.00 61.70           H  
ATOM   9064 3HD2 LEU A 561     -14.437  10.348  37.898  1.00 61.70           H  
ATOM   9065  N   PRO A 562     -11.080   9.267  34.702  1.00 37.12           N  
ATOM   9066  CA  PRO A 562      -9.658   9.068  34.865  1.00 37.31           C  
ATOM   9067  C   PRO A 562      -8.882   9.498  33.628  1.00 37.18           C  
ATOM   9068  O   PRO A 562      -7.805  10.076  33.760  1.00 37.30           O  
ATOM   9069  CB  PRO A 562      -9.575   7.580  35.135  1.00 55.97           C  
ATOM   9070  CG  PRO A 562     -10.860   7.256  35.834  1.00 55.97           C  
ATOM   9071  CD  PRO A 562     -11.882   8.115  35.149  1.00 55.97           C  
ATOM   9072  HA  PRO A 562      -9.308   9.624  35.737  1.00 44.77           H  
ATOM   9073 1HB  PRO A 562      -9.497   7.049  34.181  1.00 67.16           H  
ATOM   9074 2HB  PRO A 562      -8.685   7.363  35.732  1.00 67.16           H  
ATOM   9075 1HG  PRO A 562     -11.080   6.181  35.737  1.00 67.16           H  
ATOM   9076 2HG  PRO A 562     -10.774   7.469  36.912  1.00 67.16           H  
ATOM   9077 1HD  PRO A 562     -12.291   7.588  34.327  1.00 67.16           H  
ATOM   9078 2HD  PRO A 562     -12.609   8.369  35.887  1.00 67.16           H  
ATOM   9079  N   VAL A 563      -9.446   9.288  32.425  1.00 36.97           N  
ATOM   9080  CA  VAL A 563      -8.741   9.723  31.225  1.00 36.90           C  
ATOM   9081  C   VAL A 563      -8.662  11.247  31.213  1.00 36.85           C  
ATOM   9082  O   VAL A 563      -7.601  11.816  30.935  1.00 36.90           O  
ATOM   9083  CB  VAL A 563      -9.402   9.183  29.942  1.00 51.69           C  
ATOM   9084  CG1 VAL A 563      -8.750   9.823  28.700  1.00 51.69           C  
ATOM   9085  CG2 VAL A 563      -9.238   7.643  29.899  1.00 51.69           C  
ATOM   9086  H   VAL A 563     -10.333   8.774  32.337  1.00 44.36           H  
ATOM   9087  HA  VAL A 563      -7.725   9.334  31.260  1.00 44.28           H  
ATOM   9088  HB  VAL A 563     -10.458   9.440  29.940  1.00 62.03           H  
ATOM   9089 1HG1 VAL A 563      -9.222   9.425  27.799  1.00 62.03           H  
ATOM   9090 2HG1 VAL A 563      -8.873  10.904  28.718  1.00 62.03           H  
ATOM   9091 3HG1 VAL A 563      -7.687   9.587  28.690  1.00 62.03           H  
ATOM   9092 1HG2 VAL A 563      -9.711   7.243  28.997  1.00 62.03           H  
ATOM   9093 2HG2 VAL A 563      -8.186   7.398  29.895  1.00 62.03           H  
ATOM   9094 3HG2 VAL A 563      -9.708   7.199  30.775  1.00 62.03           H  
ATOM   9095  N   CYS A 564      -9.790  11.911  31.477  1.00 36.78           N  
ATOM   9096  CA  CYS A 564      -9.826  13.363  31.497  1.00 36.75           C  
ATOM   9097  C   CYS A 564      -8.900  13.913  32.578  1.00 36.89           C  
ATOM   9098  O   CYS A 564      -8.246  14.938  32.366  1.00 36.91           O  
ATOM   9099  CB  CYS A 564     -11.246  13.856  31.744  1.00 51.46           C  
ATOM   9100  SG  CYS A 564     -12.370  13.524  30.368  1.00 51.46           S  
ATOM   9101  H   CYS A 564     -10.651  11.381  31.645  1.00 44.14           H  
ATOM   9102  HA  CYS A 564      -9.496  13.731  30.531  1.00 44.10           H  
ATOM   9103 1HB  CYS A 564     -11.648  13.379  32.633  1.00 61.75           H  
ATOM   9104 2HB  CYS A 564     -11.232  14.930  31.922  1.00 61.75           H  
ATOM   9105  HG  CYS A 564     -12.434  12.189  30.590  1.00 61.75           H  
ATOM   9106  N   LEU A 565      -8.834  13.239  33.732  1.00 37.03           N  
ATOM   9107  CA  LEU A 565      -7.985  13.695  34.821  1.00 37.19           C  
ATOM   9108  C   LEU A 565      -6.518  13.648  34.376  1.00 37.32           C  
ATOM   9109  O   LEU A 565      -5.769  14.600  34.632  1.00 37.45           O  
ATOM   9110  CB  LEU A 565      -8.242  12.834  36.071  1.00 52.00           C  
ATOM   9111  CG  LEU A 565      -9.643  12.967  36.749  1.00 52.00           C  
ATOM   9112  CD1 LEU A 565      -9.772  11.923  37.833  1.00 52.00           C  
ATOM   9113  CD2 LEU A 565      -9.819  14.311  37.337  1.00 52.00           C  
ATOM   9114  H   LEU A 565      -9.430  12.419  33.848  1.00 44.44           H  
ATOM   9115  HA  LEU A 565      -8.223  14.727  35.039  1.00 44.63           H  
ATOM   9116 1HB  LEU A 565      -8.110  11.793  35.795  1.00 62.40           H  
ATOM   9117 2HB  LEU A 565      -7.520  13.085  36.820  1.00 62.40           H  
ATOM   9118  HG  LEU A 565     -10.410  12.802  36.020  1.00 62.40           H  
ATOM   9119 1HD1 LEU A 565     -10.751  12.007  38.303  1.00 62.40           H  
ATOM   9120 2HD1 LEU A 565      -9.669  10.943  37.417  1.00 62.40           H  
ATOM   9121 3HD1 LEU A 565      -8.997  12.081  38.585  1.00 62.40           H  
ATOM   9122 1HD2 LEU A 565     -10.799  14.370  37.807  1.00 62.40           H  
ATOM   9123 2HD2 LEU A 565      -9.057  14.455  38.080  1.00 62.40           H  
ATOM   9124 3HD2 LEU A 565      -9.749  15.079  36.579  1.00 62.40           H  
ATOM   9125  N   ILE A 566      -6.126  12.589  33.646  1.00 37.30           N  
ATOM   9126  CA  ILE A 566      -4.773  12.502  33.099  1.00 37.42           C  
ATOM   9127  C   ILE A 566      -4.502  13.657  32.157  1.00 37.37           C  
ATOM   9128  O   ILE A 566      -3.447  14.281  32.248  1.00 37.52           O  
ATOM   9129  CB  ILE A 566      -4.533  11.162  32.337  1.00 52.34           C  
ATOM   9130  CG1 ILE A 566      -4.504   9.922  33.298  1.00 52.34           C  
ATOM   9131  CG2 ILE A 566      -3.300  11.215  31.424  1.00 52.34           C  
ATOM   9132  CD1 ILE A 566      -3.372   9.873  34.310  1.00 52.34           C  
ATOM   9133  H   ILE A 566      -6.777  11.805  33.523  1.00 44.76           H  
ATOM   9134  HA  ILE A 566      -4.067  12.578  33.921  1.00 44.90           H  
ATOM   9135  HB  ILE A 566      -5.393  10.995  31.697  1.00 62.81           H  
ATOM   9136 1HG1 ILE A 566      -5.426   9.891  33.846  1.00 62.81           H  
ATOM   9137 2HG1 ILE A 566      -4.440   9.031  32.680  1.00 62.81           H  
ATOM   9138 1HG2 ILE A 566      -3.229  10.271  30.880  1.00 62.81           H  
ATOM   9139 2HG2 ILE A 566      -3.383  12.024  30.702  1.00 62.81           H  
ATOM   9140 3HG2 ILE A 566      -2.428  11.363  31.998  1.00 62.81           H  
ATOM   9141 1HD1 ILE A 566      -3.471   8.972  34.888  1.00 62.81           H  
ATOM   9142 2HD1 ILE A 566      -2.425   9.871  33.806  1.00 62.81           H  
ATOM   9143 3HD1 ILE A 566      -3.413  10.720  34.972  1.00 62.81           H  
ATOM   9144  N   ILE A 567      -5.452  13.967  31.276  1.00 37.18           N  
ATOM   9145  CA  ILE A 567      -5.261  15.053  30.325  1.00 37.15           C  
ATOM   9146  C   ILE A 567      -5.055  16.378  31.042  1.00 37.26           C  
ATOM   9147  O   ILE A 567      -4.158  17.149  30.679  1.00 37.39           O  
ATOM   9148  CB  ILE A 567      -6.477  15.184  29.375  1.00 52.02           C  
ATOM   9149  CG1 ILE A 567      -6.543  13.947  28.450  1.00 52.02           C  
ATOM   9150  CG2 ILE A 567      -6.383  16.505  28.557  1.00 52.02           C  
ATOM   9151  CD1 ILE A 567      -7.856  13.794  27.684  1.00 52.02           C  
ATOM   9152  H   ILE A 567      -6.296  13.382  31.242  1.00 44.62           H  
ATOM   9153  HA  ILE A 567      -4.374  14.840  29.733  1.00 44.58           H  
ATOM   9154  HB  ILE A 567      -7.391  15.195  29.963  1.00 62.42           H  
ATOM   9155 1HG1 ILE A 567      -5.729  14.004  27.732  1.00 62.42           H  
ATOM   9156 2HG1 ILE A 567      -6.403  13.054  29.057  1.00 62.42           H  
ATOM   9157 1HG2 ILE A 567      -7.239  16.600  27.902  1.00 62.42           H  
ATOM   9158 2HG2 ILE A 567      -6.367  17.368  29.219  1.00 62.42           H  
ATOM   9159 3HG2 ILE A 567      -5.470  16.495  27.960  1.00 62.42           H  
ATOM   9160 1HD1 ILE A 567      -7.806  12.902  27.085  1.00 62.42           H  
ATOM   9161 2HD1 ILE A 567      -8.679  13.704  28.384  1.00 62.42           H  
ATOM   9162 3HD1 ILE A 567      -8.026  14.647  27.039  1.00 62.42           H  
ATOM   9163  N   LEU A 568      -5.889  16.662  32.037  1.00 37.26           N  
ATOM   9164  CA  LEU A 568      -5.789  17.910  32.765  1.00 37.39           C  
ATOM   9165  C   LEU A 568      -4.444  18.039  33.477  1.00 37.61           C  
ATOM   9166  O   LEU A 568      -3.841  19.119  33.452  1.00 37.77           O  
ATOM   9167  CB  LEU A 568      -6.940  17.957  33.775  1.00 52.29           C  
ATOM   9168  CG  LEU A 568      -8.372  18.110  33.174  1.00 52.29           C  
ATOM   9169  CD1 LEU A 568      -9.404  17.829  34.261  1.00 52.29           C  
ATOM   9170  CD2 LEU A 568      -8.563  19.519  32.623  1.00 52.29           C  
ATOM   9171  H   LEU A 568      -6.630  15.992  32.269  1.00 44.71           H  
ATOM   9172  HA  LEU A 568      -5.873  18.727  32.058  1.00 44.87           H  
ATOM   9173 1HB  LEU A 568      -6.923  17.025  34.331  1.00 62.75           H  
ATOM   9174 2HB  LEU A 568      -6.766  18.778  34.466  1.00 62.75           H  
ATOM   9175  HG  LEU A 568      -8.512  17.393  32.373  1.00 62.75           H  
ATOM   9176 1HD1 LEU A 568     -10.405  17.925  33.846  1.00 62.75           H  
ATOM   9177 2HD1 LEU A 568      -9.267  16.820  34.635  1.00 62.75           H  
ATOM   9178 3HD1 LEU A 568      -9.283  18.519  35.060  1.00 62.75           H  
ATOM   9179 1HD2 LEU A 568      -9.568  19.611  32.216  1.00 62.75           H  
ATOM   9180 2HD2 LEU A 568      -8.436  20.232  33.411  1.00 62.75           H  
ATOM   9181 3HD2 LEU A 568      -7.846  19.725  31.839  1.00 62.75           H  
ATOM   9182  N   ALA A 569      -3.973  16.949  34.101  1.00 37.65           N  
ATOM   9183  CA  ALA A 569      -2.681  16.937  34.779  1.00 37.89           C  
ATOM   9184  C   ALA A 569      -1.504  17.088  33.797  1.00 37.98           C  
ATOM   9185  O   ALA A 569      -0.521  17.764  34.120  1.00 38.21           O  
ATOM   9186  CB  ALA A 569      -2.570  15.701  35.604  1.00 52.95           C  
ATOM   9187  H   ALA A 569      -4.553  16.101  34.126  1.00 45.18           H  
ATOM   9188  HA  ALA A 569      -2.652  17.794  35.454  1.00 45.47           H  
ATOM   9189 1HB  ALA A 569      -1.648  15.727  36.149  1.00 63.54           H  
ATOM   9190 2HB  ALA A 569      -3.400  15.708  36.286  1.00 63.54           H  
ATOM   9191 3HB  ALA A 569      -2.621  14.829  34.971  1.00 63.54           H  
ATOM   9192  N   VAL A 570      -1.596  16.476  32.601  1.00 37.83           N  
ATOM   9193  CA  VAL A 570      -0.551  16.655  31.590  1.00 37.93           C  
ATOM   9194  C   VAL A 570      -0.523  18.134  31.241  1.00 38.00           C  
ATOM   9195  O   VAL A 570       0.546  18.720  31.032  1.00 38.20           O  
ATOM   9196  CB  VAL A 570      -0.765  15.792  30.324  1.00 53.06           C  
ATOM   9197  CG1 VAL A 570       0.231  16.207  29.232  1.00 53.06           C  
ATOM   9198  CG2 VAL A 570      -0.528  14.319  30.652  1.00 53.06           C  
ATOM   9199  H   VAL A 570      -2.391  15.854  32.414  1.00 45.40           H  
ATOM   9200  HA  VAL A 570       0.406  16.382  32.025  1.00 45.52           H  
ATOM   9201  HB  VAL A 570      -1.786  15.937  29.957  1.00 63.67           H  
ATOM   9202 1HG1 VAL A 570       0.074  15.591  28.348  1.00 63.67           H  
ATOM   9203 2HG1 VAL A 570       0.084  17.246  28.964  1.00 63.67           H  
ATOM   9204 3HG1 VAL A 570       1.249  16.070  29.599  1.00 63.67           H  
ATOM   9205 1HG2 VAL A 570      -0.684  13.717  29.760  1.00 63.67           H  
ATOM   9206 2HG2 VAL A 570       0.490  14.195  30.996  1.00 63.67           H  
ATOM   9207 3HG2 VAL A 570      -1.209  13.999  31.419  1.00 63.67           H  
ATOM   9208  N   GLY A 571      -1.719  18.716  31.115  1.00 37.85           N  
ATOM   9209  CA  GLY A 571      -1.887  20.127  30.866  1.00 37.93           C  
ATOM   9210  C   GLY A 571      -1.132  20.918  31.929  1.00 38.17           C  
ATOM   9211  O   GLY A 571      -0.277  21.727  31.599  1.00 38.37           O  
ATOM   9212  H   GLY A 571      -2.562  18.141  31.204  1.00 45.42           H  
ATOM   9213 1HA  GLY A 571      -1.521  20.378  29.871  1.00 45.52           H  
ATOM   9214 2HA  GLY A 571      -2.950  20.371  30.906  1.00 45.52           H  
ATOM   9215  N   LEU A 572      -1.371  20.650  33.218  1.00 38.18           N  
ATOM   9216  CA  LEU A 572      -0.657  21.387  34.272  1.00 38.42           C  
ATOM   9217  C   LEU A 572       0.857  21.334  34.064  1.00 38.67           C  
ATOM   9218  O   LEU A 572       1.533  22.364  34.185  1.00 38.93           O  
ATOM   9219  CB  LEU A 572      -0.980  20.824  35.670  1.00 53.70           C  
ATOM   9220  CG  LEU A 572      -0.292  21.523  36.947  1.00 53.70           C  
ATOM   9221  CD1 LEU A 572      -0.684  23.012  37.104  1.00 53.70           C  
ATOM   9222  CD2 LEU A 572      -0.710  20.767  38.196  1.00 53.70           C  
ATOM   9223  H   LEU A 572      -2.101  19.966  33.450  1.00 45.82           H  
ATOM   9224  HA  LEU A 572      -0.978  22.423  34.226  1.00 46.10           H  
ATOM   9225 1HB  LEU A 572      -2.033  20.803  35.793  1.00 64.44           H  
ATOM   9226 2HB  LEU A 572      -0.640  19.786  35.683  1.00 64.44           H  
ATOM   9227  HG  LEU A 572       0.776  21.468  36.832  1.00 64.44           H  
ATOM   9228 1HD1 LEU A 572      -0.172  23.420  37.975  1.00 64.44           H  
ATOM   9229 2HD1 LEU A 572      -0.384  23.575  36.224  1.00 64.44           H  
ATOM   9230 3HD1 LEU A 572      -1.738  23.108  37.251  1.00 64.44           H  
ATOM   9231 1HD2 LEU A 572      -0.226  21.203  39.069  1.00 64.44           H  
ATOM   9232 2HD2 LEU A 572      -1.779  20.824  38.312  1.00 64.44           H  
ATOM   9233 3HD2 LEU A 572      -0.419  19.729  38.102  1.00 64.44           H  
ATOM   9234  N   ILE A 573       1.409  20.169  33.698  1.00 38.63           N  
ATOM   9235  CA  ILE A 573       2.861  20.089  33.516  1.00 38.89           C  
ATOM   9236  C   ILE A 573       3.338  21.047  32.458  1.00 39.00           C  
ATOM   9237  O   ILE A 573       4.284  21.804  32.681  1.00 39.28           O  
ATOM   9238  CB  ILE A 573       3.349  18.696  33.045  1.00 54.34           C  
ATOM   9239  CG1 ILE A 573       3.126  17.684  34.115  1.00 54.34           C  
ATOM   9240  CG2 ILE A 573       4.907  18.774  32.682  1.00 54.34           C  
ATOM   9241  CD1 ILE A 573       3.268  16.232  33.656  1.00 54.34           C  
ATOM   9242  H   ILE A 573       0.805  19.338  33.639  1.00 46.36           H  
ATOM   9243  HA  ILE A 573       3.352  20.336  34.440  1.00 46.67           H  
ATOM   9244  HB  ILE A 573       2.781  18.385  32.169  1.00 65.21           H  
ATOM   9245 1HG1 ILE A 573       3.842  17.876  34.898  1.00 65.21           H  
ATOM   9246 2HG1 ILE A 573       2.121  17.821  34.520  1.00 65.21           H  
ATOM   9247 1HG2 ILE A 573       5.266  17.811  32.348  1.00 65.21           H  
ATOM   9248 2HG2 ILE A 573       5.094  19.488  31.886  1.00 65.21           H  
ATOM   9249 3HG2 ILE A 573       5.471  19.078  33.570  1.00 65.21           H  
ATOM   9250 1HD1 ILE A 573       3.087  15.568  34.487  1.00 65.21           H  
ATOM   9251 2HD1 ILE A 573       2.543  16.035  32.876  1.00 65.21           H  
ATOM   9252 3HD1 ILE A 573       4.261  16.043  33.274  1.00 65.21           H  
ATOM   9253  N   LEU A 574       2.680  21.010  31.310  1.00 38.81           N  
ATOM   9254  CA  LEU A 574       3.096  21.784  30.155  1.00 38.90           C  
ATOM   9255  C   LEU A 574       2.719  23.263  30.239  1.00 39.06           C  
ATOM   9256  O   LEU A 574       3.420  24.120  29.713  1.00 39.34           O  
ATOM   9257  CB  LEU A 574       2.449  21.126  28.945  1.00 54.42           C  
ATOM   9258  CG  LEU A 574       2.881  19.635  28.707  1.00 54.42           C  
ATOM   9259  CD1 LEU A 574       2.049  19.079  27.587  1.00 54.42           C  
ATOM   9260  CD2 LEU A 574       4.388  19.509  28.413  1.00 54.42           C  
ATOM   9261  H   LEU A 574       1.891  20.351  31.229  1.00 46.57           H  
ATOM   9262  HA  LEU A 574       4.177  21.735  30.082  1.00 46.68           H  
ATOM   9263 1HB  LEU A 574       1.366  21.138  29.098  1.00 65.30           H  
ATOM   9264 2HB  LEU A 574       2.683  21.706  28.061  1.00 65.30           H  
ATOM   9265  HG  LEU A 574       2.657  19.055  29.602  1.00 65.30           H  
ATOM   9266 1HD1 LEU A 574       2.301  18.042  27.433  1.00 65.30           H  
ATOM   9267 2HD1 LEU A 574       0.996  19.159  27.848  1.00 65.30           H  
ATOM   9268 3HD1 LEU A 574       2.233  19.633  26.690  1.00 65.30           H  
ATOM   9269 1HD2 LEU A 574       4.633  18.470  28.276  1.00 65.30           H  
ATOM   9270 2HD2 LEU A 574       4.637  20.053  27.518  1.00 65.30           H  
ATOM   9271 3HD2 LEU A 574       4.978  19.887  29.237  1.00 65.30           H  
ATOM   9272  N   LEU A 575       1.624  23.579  30.905  1.00 38.94           N  
ATOM   9273  CA  LEU A 575       1.220  24.964  31.029  1.00 39.13           C  
ATOM   9274  C   LEU A 575       2.136  25.648  32.043  1.00 39.50           C  
ATOM   9275  O   LEU A 575       2.574  26.784  31.834  1.00 39.80           O  
ATOM   9276  CB  LEU A 575      -0.244  25.055  31.488  1.00 54.71           C  
ATOM   9277  CG  LEU A 575      -1.355  24.511  30.506  1.00 54.71           C  
ATOM   9278  CD1 LEU A 575      -2.700  24.522  31.248  1.00 54.71           C  
ATOM   9279  CD2 LEU A 575      -1.423  25.340  29.238  1.00 54.71           C  
ATOM   9280  H   LEU A 575       1.047  22.842  31.299  1.00 46.73           H  
ATOM   9281  HA  LEU A 575       1.344  25.458  30.072  1.00 46.96           H  
ATOM   9282 1HB  LEU A 575      -0.339  24.507  32.426  1.00 65.65           H  
ATOM   9283 2HB  LEU A 575      -0.468  26.098  31.689  1.00 65.65           H  
ATOM   9284  HG  LEU A 575      -1.126  23.495  30.231  1.00 65.65           H  
ATOM   9285 1HD1 LEU A 575      -3.481  24.128  30.600  1.00 65.65           H  
ATOM   9286 2HD1 LEU A 575      -2.623  23.899  32.140  1.00 65.65           H  
ATOM   9287 3HD1 LEU A 575      -2.951  25.532  31.538  1.00 65.65           H  
ATOM   9288 1HD2 LEU A 575      -2.198  24.937  28.585  1.00 65.65           H  
ATOM   9289 2HD2 LEU A 575      -1.660  26.348  29.477  1.00 65.65           H  
ATOM   9290 3HD2 LEU A 575      -0.472  25.309  28.716  1.00 65.65           H  
ATOM   9291  N   THR A 576       2.482  24.934  33.127  1.00 39.51           N  
ATOM   9292  CA  THR A 576       3.356  25.480  34.153  1.00 39.90           C  
ATOM   9293  C   THR A 576       4.749  25.675  33.578  1.00 40.18           C  
ATOM   9294  O   THR A 576       5.350  26.755  33.650  1.00 40.50           O  
ATOM   9295  CB  THR A 576       3.481  24.508  35.354  1.00 55.71           C  
ATOM   9296  OG1 THR A 576       2.203  24.278  35.926  1.00 55.71           O  
ATOM   9297  CG2 THR A 576       4.387  25.095  36.412  1.00 55.71           C  
ATOM   9298  H   THR A 576       2.097  24.003  33.281  1.00 47.41           H  
ATOM   9299  HA  THR A 576       2.964  26.439  34.487  1.00 47.88           H  
ATOM   9300  HB  THR A 576       3.891  23.554  35.012  1.00 66.85           H  
ATOM   9301  HG1 THR A 576       1.710  23.704  35.303  1.00 66.85           H  
ATOM   9302 1HG2 THR A 576       4.457  24.401  37.245  1.00 66.85           H  
ATOM   9303 2HG2 THR A 576       5.379  25.265  36.002  1.00 66.85           H  
ATOM   9304 3HG2 THR A 576       3.972  26.039  36.760  1.00 66.85           H  
ATOM   9305  N   MET A 577       5.264  24.621  32.953  1.00 40.09           N  
ATOM   9306  CA  MET A 577       6.601  24.634  32.416  1.00 40.37           C  
ATOM   9307  C   MET A 577       6.770  25.225  31.052  1.00 40.52           C  
ATOM   9308  O   MET A 577       7.190  24.542  30.115  1.00 40.70           O  
ATOM   9309  CB  MET A 577       7.142  23.237  32.402  1.00 56.41           C  
ATOM   9310  CG  MET A 577       7.380  22.677  33.749  1.00 56.41           C  
ATOM   9311  SD  MET A 577       8.623  23.643  34.615  1.00 56.41           S  
ATOM   9312  CE  MET A 577      10.098  23.344  33.626  1.00 56.41           C  
ATOM   9313  H   MET A 577       4.739  23.745  32.901  1.00 48.11           H  
ATOM   9314  HA  MET A 577       7.209  25.237  33.086  1.00 48.44           H  
ATOM   9315 1HB  MET A 577       6.427  22.596  31.896  1.00 67.69           H  
ATOM   9316 2HB  MET A 577       8.034  23.205  31.822  1.00 67.69           H  
ATOM   9317 1HG  MET A 577       6.452  22.699  34.325  1.00 67.69           H  
ATOM   9318 2HG  MET A 577       7.705  21.658  33.677  1.00 67.69           H  
ATOM   9319 1HE  MET A 577      10.913  23.873  34.067  1.00 67.69           H  
ATOM   9320 2HE  MET A 577      10.326  22.282  33.613  1.00 67.69           H  
ATOM   9321 3HE  MET A 577       9.966  23.697  32.619  1.00 67.69           H  
ATOM   9322  N   GLN A 578       6.614  26.538  30.987  1.00 40.50           N  
ATOM   9323  CA  GLN A 578       6.744  27.295  29.741  1.00 40.65           C  
ATOM   9324  C   GLN A 578       8.157  27.113  29.179  1.00 40.75           C  
ATOM   9325  O   GLN A 578       8.388  27.163  27.974  1.00 40.85           O  
ATOM   9326  CB  GLN A 578       6.449  28.778  29.996  1.00 56.86           C  
ATOM   9327  CG  GLN A 578       4.975  29.101  30.353  1.00 56.86           C  
ATOM   9328  CD  GLN A 578       4.008  28.966  29.181  1.00 56.86           C  
ATOM   9329  OE1 GLN A 578       4.230  29.564  28.119  1.00 56.86           O  
ATOM   9330  NE2 GLN A 578       2.955  28.185  29.354  1.00 56.86           N  
ATOM   9331  H   GLN A 578       6.286  26.982  31.854  1.00 48.60           H  
ATOM   9332  HA  GLN A 578       6.036  26.909  29.016  1.00 48.78           H  
ATOM   9333 1HB  GLN A 578       7.075  29.135  30.812  1.00 68.23           H  
ATOM   9334 2HB  GLN A 578       6.716  29.347  29.114  1.00 68.23           H  
ATOM   9335 1HG  GLN A 578       4.648  28.397  31.124  1.00 68.23           H  
ATOM   9336 2HG  GLN A 578       4.910  30.117  30.736  1.00 68.23           H  
ATOM   9337 1HE2 GLN A 578       2.295  28.049  28.617  1.00 68.23           H  
ATOM   9338 2HE2 GLN A 578       2.813  27.701  30.250  1.00 68.23           H  
ATOM   9339  N   LEU A 579       9.101  26.873  30.076  1.00 40.75           N  
ATOM   9340  CA  LEU A 579      10.503  26.701  29.755  1.00 40.88           C  
ATOM   9341  C   LEU A 579      10.814  25.513  28.837  1.00 40.76           C  
ATOM   9342  O   LEU A 579      11.764  25.585  28.058  1.00 40.54           O  
ATOM   9343  CB  LEU A 579      11.286  26.456  31.056  1.00 57.18           C  
ATOM   9344  CG  LEU A 579      11.390  27.605  32.087  1.00 57.18           C  
ATOM   9345  CD1 LEU A 579      12.052  27.051  33.356  1.00 57.18           C  
ATOM   9346  CD2 LEU A 579      12.200  28.753  31.520  1.00 57.18           C  
ATOM   9347  H   LEU A 579       8.812  26.833  31.042  1.00 48.90           H  
ATOM   9348  HA  LEU A 579      10.848  27.603  29.256  1.00 49.06           H  
ATOM   9349 1HB  LEU A 579      10.831  25.615  31.558  1.00 68.62           H  
ATOM   9350 2HB  LEU A 579      12.301  26.170  30.783  1.00 68.62           H  
ATOM   9351  HG  LEU A 579      10.396  27.961  32.349  1.00 68.62           H  
ATOM   9352 1HD1 LEU A 579      12.129  27.838  34.106  1.00 68.62           H  
ATOM   9353 2HD1 LEU A 579      11.452  26.236  33.755  1.00 68.62           H  
ATOM   9354 3HD1 LEU A 579      13.050  26.684  33.118  1.00 68.62           H  
ATOM   9355 1HD2 LEU A 579      12.272  29.543  32.269  1.00 68.62           H  
ATOM   9356 2HD2 LEU A 579      13.192  28.399  31.267  1.00 68.62           H  
ATOM   9357 3HD2 LEU A 579      11.720  29.151  30.632  1.00 68.62           H  
ATOM   9358  N   ASN A 580      10.092  24.388  28.978  1.00 40.92           N  
ATOM   9359  CA  ASN A 580      10.430  23.187  28.204  1.00 40.91           C  
ATOM   9360  C   ASN A 580       9.206  22.416  27.683  1.00 40.59           C  
ATOM   9361  O   ASN A 580       9.139  21.199  27.847  1.00 40.38           O  
ATOM   9362  CB  ASN A 580      11.271  22.251  29.070  1.00 57.28           C  
ATOM   9363  CG  ASN A 580      12.602  22.808  29.504  1.00 57.28           C  
ATOM   9364  OD1 ASN A 580      13.563  22.893  28.732  1.00 57.28           O  
ATOM   9365  ND2 ASN A 580      12.684  23.179  30.758  1.00 57.28           N  
ATOM   9366  H   ASN A 580       9.264  24.367  29.583  1.00 49.10           H  
ATOM   9367  HA  ASN A 580      11.012  23.488  27.331  1.00 49.09           H  
ATOM   9368 1HB  ASN A 580      10.708  22.016  29.966  1.00 68.74           H  
ATOM   9369 2HB  ASN A 580      11.446  21.319  28.536  1.00 68.74           H  
ATOM   9370 1HD2 ASN A 580      13.544  23.551  31.109  1.00 68.74           H  
ATOM   9371 2HD2 ASN A 580      11.890  23.090  31.355  1.00 68.74           H  
ATOM   9372  N   ILE A 581       8.250  23.061  27.027  1.00 40.56           N  
ATOM   9373  CA  ILE A 581       7.029  22.316  26.691  1.00 40.28           C  
ATOM   9374  C   ILE A 581       7.169  21.122  25.723  1.00 40.04           C  
ATOM   9375  O   ILE A 581       6.681  20.025  26.031  1.00 39.78           O  
ATOM   9376  CB  ILE A 581       5.939  23.287  26.172  1.00 56.51           C  
ATOM   9377  CG1 ILE A 581       5.500  24.170  27.323  1.00 56.51           C  
ATOM   9378  CG2 ILE A 581       4.767  22.551  25.576  1.00 56.51           C  
ATOM   9379  CD1 ILE A 581       4.611  25.344  26.951  1.00 56.51           C  
ATOM   9380  H   ILE A 581       8.343  24.053  26.834  1.00 48.67           H  
ATOM   9381  HA  ILE A 581       6.648  21.908  27.628  1.00 48.34           H  
ATOM   9382  HB  ILE A 581       6.373  23.937  25.414  1.00 67.81           H  
ATOM   9383 1HG1 ILE A 581       4.998  23.553  28.045  1.00 67.81           H  
ATOM   9384 2HG1 ILE A 581       6.386  24.582  27.788  1.00 67.81           H  
ATOM   9385 1HG2 ILE A 581       4.026  23.248  25.214  1.00 67.81           H  
ATOM   9386 2HG2 ILE A 581       5.102  21.967  24.750  1.00 67.81           H  
ATOM   9387 3HG2 ILE A 581       4.322  21.918  26.322  1.00 67.81           H  
ATOM   9388 1HD1 ILE A 581       4.373  25.913  27.844  1.00 67.81           H  
ATOM   9389 2HD1 ILE A 581       5.137  25.970  26.244  1.00 67.81           H  
ATOM   9390 3HD1 ILE A 581       3.689  25.006  26.509  1.00 67.81           H  
ATOM   9391  N   SER A 582       7.820  21.301  24.569  1.00 40.15           N  
ATOM   9392  CA  SER A 582       7.908  20.196  23.609  1.00 39.96           C  
ATOM   9393  C   SER A 582       8.694  19.023  24.180  1.00 39.87           C  
ATOM   9394  O   SER A 582       8.296  17.848  24.062  1.00 39.63           O  
ATOM   9395  CB  SER A 582       8.579  20.668  22.327  1.00 56.02           C  
ATOM   9396  OG  SER A 582       7.796  21.622  21.648  1.00 56.02           O  
ATOM   9397  H   SER A 582       8.236  22.193  24.345  1.00 48.18           H  
ATOM   9398  HA  SER A 582       6.906  19.856  23.373  1.00 47.95           H  
ATOM   9399 1HB  SER A 582       9.557  21.095  22.561  1.00 67.22           H  
ATOM   9400 2HB  SER A 582       8.749  19.810  21.681  1.00 67.22           H  
ATOM   9401  HG  SER A 582       8.333  21.923  20.894  1.00 67.22           H  
ATOM   9402  N   GLU A 583       9.796  19.361  24.841  1.00 40.08           N  
ATOM   9403  CA  GLU A 583      10.698  18.396  25.421  1.00 40.04           C  
ATOM   9404  C   GLU A 583      10.091  17.629  26.583  1.00 39.82           C  
ATOM   9405  O   GLU A 583      10.307  16.422  26.685  1.00 39.67           O  
ATOM   9406  CB  GLU A 583      11.976  19.110  25.855  1.00 56.07           C  
ATOM   9407  CG  GLU A 583      12.814  19.660  24.682  1.00 56.07           C  
ATOM   9408  CD  GLU A 583      12.265  20.950  24.107  1.00 56.07           C  
ATOM   9409  OE1 GLU A 583      11.352  21.496  24.685  1.00 56.07           O  
ATOM   9410  OE2 GLU A 583      12.766  21.391  23.108  1.00 56.07           O  
ATOM   9411  H   GLU A 583      10.048  20.351  24.893  1.00 48.10           H  
ATOM   9412  HA  GLU A 583      10.957  17.674  24.646  1.00 48.05           H  
ATOM   9413 1HB  GLU A 583      11.718  19.943  26.511  1.00 67.28           H  
ATOM   9414 2HB  GLU A 583      12.599  18.425  26.427  1.00 67.28           H  
ATOM   9415 1HG  GLU A 583      13.831  19.835  25.031  1.00 67.28           H  
ATOM   9416 2HG  GLU A 583      12.852  18.906  23.895  1.00 67.28           H  
ATOM   9417  N   LEU A 584       9.351  18.297  27.475  1.00 39.82           N  
ATOM   9418  CA  LEU A 584       8.769  17.588  28.603  1.00 39.64           C  
ATOM   9419  C   LEU A 584       7.715  16.585  28.212  1.00 39.34           C  
ATOM   9420  O   LEU A 584       7.683  15.495  28.785  1.00 39.18           O  
ATOM   9421  CB  LEU A 584       8.161  18.556  29.612  1.00 55.57           C  
ATOM   9422  CG  LEU A 584       9.134  19.396  30.433  1.00 55.57           C  
ATOM   9423  CD1 LEU A 584       8.360  20.437  31.135  1.00 55.57           C  
ATOM   9424  CD2 LEU A 584       9.858  18.557  31.472  1.00 55.57           C  
ATOM   9425  H   LEU A 584       9.216  19.309  27.395  1.00 47.78           H  
ATOM   9426  HA  LEU A 584       9.568  17.039  29.087  1.00 47.57           H  
ATOM   9427 1HB  LEU A 584       7.530  19.251  29.054  1.00 66.68           H  
ATOM   9428 2HB  LEU A 584       7.530  17.996  30.297  1.00 66.68           H  
ATOM   9429  HG  LEU A 584       9.852  19.852  29.780  1.00 66.68           H  
ATOM   9430 1HD1 LEU A 584       9.045  21.046  31.713  1.00 66.68           H  
ATOM   9431 2HD1 LEU A 584       7.841  21.059  30.401  1.00 66.68           H  
ATOM   9432 3HD1 LEU A 584       7.635  19.972  31.797  1.00 66.68           H  
ATOM   9433 1HD2 LEU A 584      10.525  19.198  32.050  1.00 66.68           H  
ATOM   9434 2HD2 LEU A 584       9.124  18.110  32.131  1.00 66.68           H  
ATOM   9435 3HD2 LEU A 584      10.444  17.777  31.001  1.00 66.68           H  
ATOM   9436  N   LEU A 585       6.847  16.892  27.241  1.00 39.29           N  
ATOM   9437  CA  LEU A 585       5.846  15.870  26.951  1.00 39.04           C  
ATOM   9438  C   LEU A 585       6.509  14.654  26.328  1.00 38.95           C  
ATOM   9439  O   LEU A 585       6.204  13.513  26.696  1.00 38.73           O  
ATOM   9440  CB  LEU A 585       4.722  16.364  26.030  1.00 54.75           C  
ATOM   9441  CG  LEU A 585       3.569  15.310  25.715  1.00 54.75           C  
ATOM   9442  CD1 LEU A 585       2.910  14.837  27.022  1.00 54.75           C  
ATOM   9443  CD2 LEU A 585       2.500  15.963  24.827  1.00 54.75           C  
ATOM   9444  H   LEU A 585       6.860  17.814  26.783  1.00 47.15           H  
ATOM   9445  HA  LEU A 585       5.410  15.576  27.899  1.00 46.85           H  
ATOM   9446 1HB  LEU A 585       4.272  17.230  26.460  1.00 65.70           H  
ATOM   9447 2HB  LEU A 585       5.170  16.657  25.078  1.00 65.70           H  
ATOM   9448  HG  LEU A 585       3.987  14.444  25.202  1.00 65.70           H  
ATOM   9449 1HD1 LEU A 585       2.116  14.128  26.789  1.00 65.70           H  
ATOM   9450 2HD1 LEU A 585       3.631  14.346  27.662  1.00 65.70           H  
ATOM   9451 3HD1 LEU A 585       2.493  15.686  27.536  1.00 65.70           H  
ATOM   9452 1HD2 LEU A 585       1.713  15.238  24.613  1.00 65.70           H  
ATOM   9453 2HD2 LEU A 585       2.065  16.821  25.333  1.00 65.70           H  
ATOM   9454 3HD2 LEU A 585       2.946  16.282  23.897  1.00 65.70           H  
ATOM   9455  N   TRP A 586       7.419  14.885  25.378  1.00 39.14           N  
ATOM   9456  CA  TRP A 586       8.106  13.779  24.743  1.00 39.11           C  
ATOM   9457  C   TRP A 586       8.951  12.983  25.716  1.00 39.02           C  
ATOM   9458  O   TRP A 586       8.904  11.748  25.701  1.00 38.86           O  
ATOM   9459  CB  TRP A 586       8.940  14.263  23.593  1.00 54.77           C  
ATOM   9460  CG  TRP A 586       9.773  13.209  22.992  1.00 54.77           C  
ATOM   9461  CD1 TRP A 586       9.408  12.287  22.056  1.00 54.77           C  
ATOM   9462  CD2 TRP A 586      11.172  13.003  23.235  1.00 54.77           C  
ATOM   9463  NE1 TRP A 586      10.485  11.523  21.707  1.00 54.77           N  
ATOM   9464  CE2 TRP A 586      11.575  11.950  22.419  1.00 54.77           C  
ATOM   9465  CE3 TRP A 586      12.109  13.634  24.061  1.00 54.77           C  
ATOM   9466  CZ2 TRP A 586      12.872  11.508  22.399  1.00 54.77           C  
ATOM   9467  CZ3 TRP A 586      13.410  13.186  24.045  1.00 54.77           C  
ATOM   9468  CH2 TRP A 586      13.783  12.150  23.234  1.00 54.77           C  
ATOM   9469  H   TRP A 586       7.640  15.846  25.087  1.00 46.97           H  
ATOM   9470  HA  TRP A 586       7.350  13.110  24.338  1.00 46.93           H  
ATOM   9471 1HB  TRP A 586       8.287  14.657  22.822  1.00 65.72           H  
ATOM   9472 2HB  TRP A 586       9.582  15.082  23.924  1.00 65.72           H  
ATOM   9473  HD1 TRP A 586       8.412  12.188  21.642  1.00 65.72           H  
ATOM   9474  HE1 TRP A 586      10.489  10.765  21.007  1.00 65.72           H  
ATOM   9475  HE3 TRP A 586      11.817  14.467  24.704  1.00 65.72           H  
ATOM   9476  HZ2 TRP A 586      13.187  10.690  21.754  1.00 65.72           H  
ATOM   9477  HZ3 TRP A 586      14.134  13.683  24.689  1.00 65.72           H  
ATOM   9478  HH2 TRP A 586      14.820  11.826  23.240  1.00 65.72           H  
ATOM   9479  N   SER A 587       9.735  13.678  26.552  1.00 39.14           N  
ATOM   9480  CA  SER A 587      10.601  13.026  27.512  1.00 39.10           C  
ATOM   9481  C   SER A 587       9.764  12.177  28.434  1.00 38.83           C  
ATOM   9482  O   SER A 587      10.093  11.019  28.678  1.00 38.75           O  
ATOM   9483  CB  SER A 587      11.391  14.049  28.297  1.00 54.76           C  
ATOM   9484  OG  SER A 587      12.218  13.431  29.245  1.00 54.76           O  
ATOM   9485  H   SER A 587       9.754  14.696  26.524  1.00 46.97           H  
ATOM   9486  HA  SER A 587      11.295  12.380  26.974  1.00 46.92           H  
ATOM   9487 1HB  SER A 587      11.996  14.638  27.610  1.00 65.71           H  
ATOM   9488 2HB  SER A 587      10.703  14.732  28.795  1.00 65.71           H  
ATOM   9489  HG  SER A 587      12.735  14.135  29.640  1.00 65.71           H  
ATOM   9490  N   PHE A 588       8.649  12.716  28.934  1.00 38.71           N  
ATOM   9491  CA  PHE A 588       7.779  11.937  29.787  1.00 38.47           C  
ATOM   9492  C   PHE A 588       7.295  10.664  29.125  1.00 38.32           C  
ATOM   9493  O   PHE A 588       7.396   9.584  29.721  1.00 38.15           O  
ATOM   9494  CB  PHE A 588       6.603  12.779  30.274  1.00 53.96           C  
ATOM   9495  CG  PHE A 588       5.505  11.969  30.853  1.00 53.96           C  
ATOM   9496  CD1 PHE A 588       5.717  11.092  31.892  1.00 53.96           C  
ATOM   9497  CD2 PHE A 588       4.220  12.102  30.349  1.00 53.96           C  
ATOM   9498  CE1 PHE A 588       4.694  10.353  32.377  1.00 53.96           C  
ATOM   9499  CE2 PHE A 588       3.194  11.369  30.866  1.00 53.96           C  
ATOM   9500  CZ  PHE A 588       3.444  10.487  31.881  1.00 53.96           C  
ATOM   9501  H   PHE A 588       8.399  13.689  28.735  1.00 46.45           H  
ATOM   9502  HA  PHE A 588       8.358  11.651  30.663  1.00 46.16           H  
ATOM   9503 1HB  PHE A 588       6.943  13.491  31.023  1.00 64.75           H  
ATOM   9504 2HB  PHE A 588       6.205  13.354  29.435  1.00 64.75           H  
ATOM   9505  HD1 PHE A 588       6.714  10.964  32.305  1.00 64.75           H  
ATOM   9506  HD2 PHE A 588       4.036  12.800  29.529  1.00 64.75           H  
ATOM   9507  HE1 PHE A 588       4.879   9.650  33.156  1.00 64.75           H  
ATOM   9508  HE2 PHE A 588       2.187  11.477  30.466  1.00 64.75           H  
ATOM   9509  HZ  PHE A 588       2.652   9.892  32.289  1.00 64.75           H  
ATOM   9510  N   SER A 589       6.766  10.765  27.907  1.00 38.43           N  
ATOM   9511  CA  SER A 589       6.256   9.584  27.235  1.00 38.36           C  
ATOM   9512  C   SER A 589       7.354   8.540  27.043  1.00 38.37           C  
ATOM   9513  O   SER A 589       7.141   7.345  27.300  1.00 38.26           O  
ATOM   9514  CB  SER A 589       5.669   9.968  25.894  1.00 53.73           C  
ATOM   9515  OG  SER A 589       5.167   8.843  25.220  1.00 53.73           O  
ATOM   9516  H   SER A 589       6.698  11.681  27.448  1.00 46.12           H  
ATOM   9517  HA  SER A 589       5.470   9.151  27.854  1.00 46.03           H  
ATOM   9518 1HB  SER A 589       4.874  10.698  26.044  1.00 64.48           H  
ATOM   9519 2HB  SER A 589       6.441  10.449  25.289  1.00 64.48           H  
ATOM   9520  HG  SER A 589       4.822   9.171  24.390  1.00 64.48           H  
ATOM   9521  N   LYS A 590       8.532   8.983  26.575  1.00 38.55           N  
ATOM   9522  CA  LYS A 590       9.647   8.079  26.341  1.00 38.63           C  
ATOM   9523  C   LYS A 590      10.142   7.426  27.622  1.00 38.45           C  
ATOM   9524  O   LYS A 590      10.319   6.204  27.658  1.00 38.39           O  
ATOM   9525  CB  LYS A 590      10.806   8.799  25.641  1.00 54.05           C  
ATOM   9526  CG  LYS A 590      12.018   7.891  25.361  1.00 54.05           C  
ATOM   9527  CD  LYS A 590      13.112   8.591  24.562  1.00 54.05           C  
ATOM   9528  CE  LYS A 590      14.325   7.668  24.392  1.00 54.05           C  
ATOM   9529  NZ  LYS A 590      15.428   8.289  23.599  1.00 54.05           N  
ATOM   9530  H   LYS A 590       8.647   9.980  26.365  1.00 46.26           H  
ATOM   9531  HA  LYS A 590       9.299   7.284  25.683  1.00 46.36           H  
ATOM   9532 1HB  LYS A 590      10.458   9.223  24.695  1.00 64.86           H  
ATOM   9533 2HB  LYS A 590      11.138   9.635  26.263  1.00 64.86           H  
ATOM   9534 1HG  LYS A 590      12.445   7.584  26.310  1.00 64.86           H  
ATOM   9535 2HG  LYS A 590      11.690   6.998  24.829  1.00 64.86           H  
ATOM   9536 1HD  LYS A 590      12.720   8.849  23.579  1.00 64.86           H  
ATOM   9537 2HD  LYS A 590      13.411   9.508  25.072  1.00 64.86           H  
ATOM   9538 1HE  LYS A 590      14.707   7.417  25.378  1.00 64.86           H  
ATOM   9539 2HE  LYS A 590      14.005   6.753  23.895  1.00 64.86           H  
ATOM   9540 1HZ  LYS A 590      16.194   7.632  23.531  1.00 64.86           H  
ATOM   9541 2HZ  LYS A 590      15.103   8.513  22.670  1.00 64.86           H  
ATOM   9542 3HZ  LYS A 590      15.750   9.128  24.060  1.00 64.86           H  
ATOM   9543  N   LYS A 591      10.373   8.217  28.678  1.00 38.40           N  
ATOM   9544  CA  LYS A 591      10.893   7.659  29.914  1.00 38.26           C  
ATOM   9545  C   LYS A 591       9.916   6.692  30.514  1.00 38.04           C  
ATOM   9546  O   LYS A 591      10.332   5.633  30.973  1.00 37.97           O  
ATOM   9547  CB  LYS A 591      11.233   8.750  30.927  1.00 53.63           C  
ATOM   9548  CG  LYS A 591      12.473   9.593  30.601  1.00 53.63           C  
ATOM   9549  CD  LYS A 591      13.782   8.802  30.776  1.00 53.63           C  
ATOM   9550  CE  LYS A 591      14.993   9.701  30.562  1.00 53.63           C  
ATOM   9551  NZ  LYS A 591      16.278   8.957  30.713  1.00 53.63           N  
ATOM   9552  H   LYS A 591      10.196   9.221  28.613  1.00 46.08           H  
ATOM   9553  HA  LYS A 591      11.793   7.099  29.682  1.00 45.91           H  
ATOM   9554 1HB  LYS A 591      10.385   9.438  30.998  1.00 64.36           H  
ATOM   9555 2HB  LYS A 591      11.371   8.303  31.907  1.00 64.36           H  
ATOM   9556 1HG  LYS A 591      12.401   9.934  29.564  1.00 64.36           H  
ATOM   9557 2HG  LYS A 591      12.489  10.472  31.245  1.00 64.36           H  
ATOM   9558 1HD  LYS A 591      13.821   8.374  31.783  1.00 64.36           H  
ATOM   9559 2HD  LYS A 591      13.833   7.993  30.052  1.00 64.36           H  
ATOM   9560 1HE  LYS A 591      14.945  10.126  29.560  1.00 64.36           H  
ATOM   9561 2HE  LYS A 591      14.968  10.511  31.291  1.00 64.36           H  
ATOM   9562 1HZ  LYS A 591      17.052   9.589  30.563  1.00 64.36           H  
ATOM   9563 2HZ  LYS A 591      16.337   8.569  31.648  1.00 64.36           H  
ATOM   9564 3HZ  LYS A 591      16.321   8.210  30.035  1.00 64.36           H  
ATOM   9565  N   LEU A 592       8.623   7.009  30.464  1.00 37.96           N  
ATOM   9566  CA  LEU A 592       7.649   6.100  31.010  1.00 37.78           C  
ATOM   9567  C   LEU A 592       7.617   4.791  30.247  1.00 37.78           C  
ATOM   9568  O   LEU A 592       7.566   3.721  30.866  1.00 37.65           O  
ATOM   9569  CB  LEU A 592       6.266   6.733  31.044  1.00 52.97           C  
ATOM   9570  CG  LEU A 592       5.143   5.823  31.559  1.00 52.97           C  
ATOM   9571  CD1 LEU A 592       5.468   5.326  32.970  1.00 52.97           C  
ATOM   9572  CD2 LEU A 592       3.838   6.623  31.553  1.00 52.97           C  
ATOM   9573  H   LEU A 592       8.315   7.910  30.090  1.00 45.55           H  
ATOM   9574  HA  LEU A 592       7.954   5.896  32.026  1.00 45.34           H  
ATOM   9575 1HB  LEU A 592       6.308   7.623  31.670  1.00 63.56           H  
ATOM   9576 2HB  LEU A 592       6.013   7.050  30.026  1.00 63.56           H  
ATOM   9577  HG  LEU A 592       5.043   4.958  30.910  1.00 63.56           H  
ATOM   9578 1HD1 LEU A 592       4.676   4.689  33.293  1.00 63.56           H  
ATOM   9579 2HD1 LEU A 592       6.379   4.743  32.979  1.00 63.56           H  
ATOM   9580 3HD1 LEU A 592       5.570   6.169  33.651  1.00 63.56           H  
ATOM   9581 1HD2 LEU A 592       3.021   6.002  31.908  1.00 63.56           H  
ATOM   9582 2HD2 LEU A 592       3.946   7.484  32.197  1.00 63.56           H  
ATOM   9583 3HD2 LEU A 592       3.621   6.957  30.536  1.00 63.56           H  
ATOM   9584  N   ALA A 593       7.644   4.850  28.908  1.00 37.96           N  
ATOM   9585  CA  ALA A 593       7.632   3.617  28.149  1.00 38.02           C  
ATOM   9586  C   ALA A 593       8.829   2.768  28.543  1.00 38.03           C  
ATOM   9587  O   ALA A 593       8.684   1.561  28.745  1.00 37.97           O  
ATOM   9588  CB  ALA A 593       7.665   3.912  26.664  1.00 53.21           C  
ATOM   9589  H   ALA A 593       7.641   5.752  28.416  1.00 45.55           H  
ATOM   9590  HA  ALA A 593       6.724   3.071  28.394  1.00 45.62           H  
ATOM   9591 1HB  ALA A 593       7.647   2.980  26.104  1.00 63.85           H  
ATOM   9592 2HB  ALA A 593       6.798   4.520  26.397  1.00 63.85           H  
ATOM   9593 3HB  ALA A 593       8.578   4.464  26.430  1.00 63.85           H  
ATOM   9594  N   ILE A 594       9.985   3.416  28.744  1.00 38.12           N  
ATOM   9595  CA  ILE A 594      11.187   2.718  29.158  1.00 38.18           C  
ATOM   9596  C   ILE A 594      11.010   2.128  30.545  1.00 37.95           C  
ATOM   9597  O   ILE A 594      11.284   0.948  30.739  1.00 37.94           O  
ATOM   9598  CB  ILE A 594      12.416   3.652  29.145  1.00 53.43           C  
ATOM   9599  CG1 ILE A 594      12.749   4.021  27.681  1.00 53.43           C  
ATOM   9600  CG2 ILE A 594      13.616   2.964  29.852  1.00 53.43           C  
ATOM   9601  CD1 ILE A 594      13.723   5.173  27.531  1.00 53.43           C  
ATOM   9602  H   ILE A 594      10.032   4.419  28.533  1.00 45.74           H  
ATOM   9603  HA  ILE A 594      11.377   1.914  28.463  1.00 45.82           H  
ATOM   9604  HB  ILE A 594      12.180   4.573  29.661  1.00 64.12           H  
ATOM   9605 1HG1 ILE A 594      13.169   3.149  27.189  1.00 64.12           H  
ATOM   9606 2HG1 ILE A 594      11.827   4.289  27.171  1.00 64.12           H  
ATOM   9607 1HG2 ILE A 594      14.477   3.619  29.848  1.00 64.12           H  
ATOM   9608 2HG2 ILE A 594      13.369   2.737  30.888  1.00 64.12           H  
ATOM   9609 3HG2 ILE A 594      13.865   2.038  29.330  1.00 64.12           H  
ATOM   9610 1HD1 ILE A 594      13.884   5.357  26.474  1.00 64.12           H  
ATOM   9611 2HD1 ILE A 594      13.302   6.064  27.995  1.00 64.12           H  
ATOM   9612 3HD1 ILE A 594      14.670   4.939  27.999  1.00 64.12           H  
ATOM   9613  N   PHE A 595      10.488   2.893  31.504  1.00 37.79           N  
ATOM   9614  CA  PHE A 595      10.345   2.382  32.861  1.00 37.60           C  
ATOM   9615  C   PHE A 595       9.589   1.068  32.833  1.00 37.43           C  
ATOM   9616  O   PHE A 595       9.946   0.126  33.538  1.00 37.35           O  
ATOM   9617  CB  PHE A 595       9.564   3.366  33.747  1.00 52.72           C  
ATOM   9618  CG  PHE A 595      10.260   4.692  34.088  1.00 52.72           C  
ATOM   9619  CD1 PHE A 595      11.649   4.849  34.074  1.00 52.72           C  
ATOM   9620  CD2 PHE A 595       9.485   5.808  34.429  1.00 52.72           C  
ATOM   9621  CE1 PHE A 595      12.220   6.061  34.380  1.00 52.72           C  
ATOM   9622  CE2 PHE A 595      10.071   7.018  34.737  1.00 52.72           C  
ATOM   9623  CZ  PHE A 595      11.440   7.142  34.713  1.00 52.72           C  
ATOM   9624  H   PHE A 595      10.253   3.865  31.302  1.00 45.35           H  
ATOM   9625  HA  PHE A 595      11.329   2.188  33.273  1.00 45.12           H  
ATOM   9626 1HB  PHE A 595       8.623   3.601  33.254  1.00 63.26           H  
ATOM   9627 2HB  PHE A 595       9.316   2.870  34.680  1.00 63.26           H  
ATOM   9628  HD1 PHE A 595      12.299   4.020  33.820  1.00 63.26           H  
ATOM   9629  HD2 PHE A 595       8.397   5.717  34.452  1.00 63.26           H  
ATOM   9630  HE1 PHE A 595      13.303   6.164  34.363  1.00 63.26           H  
ATOM   9631  HE2 PHE A 595       9.449   7.877  35.004  1.00 63.26           H  
ATOM   9632  HZ  PHE A 595      11.912   8.097  34.962  1.00 63.26           H  
ATOM   9633  N   TRP A 596       8.519   1.009  32.048  1.00 37.42           N  
ATOM   9634  CA  TRP A 596       7.774  -0.230  31.922  1.00 37.30           C  
ATOM   9635  C   TRP A 596       8.581  -1.333  31.195  1.00 37.41           C  
ATOM   9636  O   TRP A 596       8.703  -2.457  31.696  1.00 37.31           O  
ATOM   9637  CB  TRP A 596       6.478   0.053  31.164  1.00 52.27           C  
ATOM   9638  CG  TRP A 596       5.403   0.775  31.964  1.00 52.27           C  
ATOM   9639  CD1 TRP A 596       5.180   0.727  33.317  1.00 52.27           C  
ATOM   9640  CD2 TRP A 596       4.400   1.669  31.429  1.00 52.27           C  
ATOM   9641  NE1 TRP A 596       4.098   1.506  33.647  1.00 52.27           N  
ATOM   9642  CE2 TRP A 596       3.609   2.091  32.506  1.00 52.27           C  
ATOM   9643  CE3 TRP A 596       4.108   2.133  30.143  1.00 52.27           C  
ATOM   9644  CZ2 TRP A 596       2.541   2.947  32.332  1.00 52.27           C  
ATOM   9645  CZ3 TRP A 596       3.039   2.993  29.975  1.00 52.27           C  
ATOM   9646  CH2 TRP A 596       2.273   3.385  31.042  1.00 52.27           C  
ATOM   9647  H   TRP A 596       8.224   1.854  31.540  1.00 44.90           H  
ATOM   9648  HA  TRP A 596       7.542  -0.592  32.918  1.00 44.76           H  
ATOM   9649 1HB  TRP A 596       6.713   0.668  30.294  1.00 62.72           H  
ATOM   9650 2HB  TRP A 596       6.062  -0.882  30.797  1.00 62.72           H  
ATOM   9651  HD1 TRP A 596       5.757   0.148  34.033  1.00 62.72           H  
ATOM   9652  HE1 TRP A 596       3.727   1.620  34.582  1.00 62.72           H  
ATOM   9653  HE3 TRP A 596       4.708   1.822  29.293  1.00 62.72           H  
ATOM   9654  HZ2 TRP A 596       1.922   3.281  33.163  1.00 62.72           H  
ATOM   9655  HZ3 TRP A 596       2.817   3.351  28.972  1.00 62.72           H  
ATOM   9656  HH2 TRP A 596       1.435   4.065  30.876  1.00 62.72           H  
ATOM   9657  N   LEU A 597       9.220  -0.996  30.068  1.00 37.66           N  
ATOM   9658  CA  LEU A 597       9.964  -1.973  29.261  1.00 37.83           C  
ATOM   9659  C   LEU A 597      11.126  -2.617  29.995  1.00 37.77           C  
ATOM   9660  O   LEU A 597      11.394  -3.809  29.818  1.00 37.78           O  
ATOM   9661  CB  LEU A 597      10.491  -1.297  27.990  1.00 52.89           C  
ATOM   9662  CG  LEU A 597       9.435  -0.898  26.916  1.00 52.89           C  
ATOM   9663  CD1 LEU A 597      10.099   0.008  25.886  1.00 52.89           C  
ATOM   9664  CD2 LEU A 597       8.881  -2.148  26.231  1.00 52.89           C  
ATOM   9665  H   LEU A 597       9.131  -0.039  29.714  1.00 45.19           H  
ATOM   9666  HA  LEU A 597       9.276  -2.767  28.991  1.00 45.40           H  
ATOM   9667 1HB  LEU A 597      11.016  -0.397  28.289  1.00 63.47           H  
ATOM   9668 2HB  LEU A 597      11.210  -1.966  27.521  1.00 63.47           H  
ATOM   9669  HG  LEU A 597       8.620  -0.368  27.379  1.00 63.47           H  
ATOM   9670 1HD1 LEU A 597       9.366   0.298  25.133  1.00 63.47           H  
ATOM   9671 2HD1 LEU A 597      10.478   0.902  26.379  1.00 63.47           H  
ATOM   9672 3HD1 LEU A 597      10.921  -0.520  25.407  1.00 63.47           H  
ATOM   9673 1HD2 LEU A 597       8.152  -1.848  25.479  1.00 63.47           H  
ATOM   9674 2HD2 LEU A 597       9.695  -2.691  25.751  1.00 63.47           H  
ATOM   9675 3HD2 LEU A 597       8.395  -2.794  26.952  1.00 63.47           H  
ATOM   9676  N   VAL A 598      11.813  -1.849  30.828  1.00 37.74           N  
ATOM   9677  CA  VAL A 598      12.932  -2.387  31.577  1.00 37.75           C  
ATOM   9678  C   VAL A 598      12.596  -2.393  33.054  1.00 37.54           C  
ATOM   9679  O   VAL A 598      13.505  -2.271  33.877  1.00 37.58           O  
ATOM   9680  CB  VAL A 598      14.272  -1.621  31.355  1.00 52.85           C  
ATOM   9681  CG1 VAL A 598      14.676  -1.744  29.904  1.00 52.85           C  
ATOM   9682  CG2 VAL A 598      14.195  -0.158  31.796  1.00 52.85           C  
ATOM   9683  H   VAL A 598      11.551  -0.862  30.910  1.00 45.29           H  
ATOM   9684  HA  VAL A 598      13.093  -3.417  31.265  1.00 45.30           H  
ATOM   9685  HB  VAL A 598      15.044  -2.116  31.937  1.00 63.42           H  
ATOM   9686 1HG1 VAL A 598      15.637  -1.255  29.750  1.00 63.42           H  
ATOM   9687 2HG1 VAL A 598      14.754  -2.797  29.637  1.00 63.42           H  
ATOM   9688 3HG1 VAL A 598      13.921  -1.267  29.279  1.00 63.42           H  
ATOM   9689 1HG2 VAL A 598      15.160   0.316  31.636  1.00 63.42           H  
ATOM   9690 2HG2 VAL A 598      13.462   0.336  31.217  1.00 63.42           H  
ATOM   9691 3HG2 VAL A 598      13.935  -0.079  32.848  1.00 63.42           H  
ATOM   9692  N   PHE A 599      11.318  -2.590  33.412  1.00 37.33           N  
ATOM   9693  CA  PHE A 599      10.934  -2.610  34.820  1.00 37.15           C  
ATOM   9694  C   PHE A 599      11.862  -3.460  35.667  1.00 37.15           C  
ATOM   9695  O   PHE A 599      12.228  -3.073  36.775  1.00 37.14           O  
ATOM   9696  CB  PHE A 599       9.511  -3.086  35.044  1.00 52.08           C  
ATOM   9697  CG  PHE A 599       9.216  -3.116  36.512  1.00 52.08           C  
ATOM   9698  CD1 PHE A 599       8.971  -1.933  37.192  1.00 52.08           C  
ATOM   9699  CD2 PHE A 599       9.207  -4.314  37.226  1.00 52.08           C  
ATOM   9700  CE1 PHE A 599       8.732  -1.941  38.546  1.00 52.08           C  
ATOM   9701  CE2 PHE A 599       8.964  -4.318  38.580  1.00 52.08           C  
ATOM   9702  CZ  PHE A 599       8.728  -3.130  39.239  1.00 52.08           C  
ATOM   9703  H   PHE A 599      10.581  -2.672  32.702  1.00 44.80           H  
ATOM   9704  HA  PHE A 599      10.986  -1.584  35.181  1.00 44.58           H  
ATOM   9705 1HB  PHE A 599       8.813  -2.407  34.550  1.00 62.50           H  
ATOM   9706 2HB  PHE A 599       9.372  -4.079  34.630  1.00 62.50           H  
ATOM   9707  HD1 PHE A 599       8.981  -0.989  36.638  1.00 62.50           H  
ATOM   9708  HD2 PHE A 599       9.401  -5.252  36.705  1.00 62.50           H  
ATOM   9709  HE1 PHE A 599       8.546  -1.004  39.070  1.00 62.50           H  
ATOM   9710  HE2 PHE A 599       8.962  -5.259  39.133  1.00 62.50           H  
ATOM   9711  HZ  PHE A 599       8.539  -3.131  40.309  1.00 62.50           H  
ATOM   9712  N   GLY A 600      12.262  -4.635  35.176  1.00 37.22           N  
ATOM   9713  CA  GLY A 600      13.133  -5.485  35.979  1.00 37.29           C  
ATOM   9714  C   GLY A 600      14.393  -4.727  36.439  1.00 37.49           C  
ATOM   9715  O   GLY A 600      14.904  -4.991  37.534  1.00 37.50           O  
ATOM   9716  H   GLY A 600      11.953  -4.925  34.258  1.00 44.66           H  
ATOM   9717 1HA  GLY A 600      12.583  -5.841  36.850  1.00 44.75           H  
ATOM   9718 2HA  GLY A 600      13.420  -6.360  35.397  1.00 44.75           H  
ATOM   9719  N   LEU A 601      14.903  -3.803  35.605  1.00 37.68           N  
ATOM   9720  CA  LEU A 601      16.065  -3.006  35.945  1.00 37.92           C  
ATOM   9721  C   LEU A 601      15.657  -1.988  36.972  1.00 37.86           C  
ATOM   9722  O   LEU A 601      16.332  -1.800  37.981  1.00 37.97           O  
ATOM   9723  CB  LEU A 601      16.617  -2.278  34.711  1.00 52.99           C  
ATOM   9724  CG  LEU A 601      17.839  -1.343  34.916  1.00 52.99           C  
ATOM   9725  CD1 LEU A 601      19.031  -2.117  35.473  1.00 52.99           C  
ATOM   9726  CD2 LEU A 601      18.172  -0.701  33.569  1.00 52.99           C  
ATOM   9727  H   LEU A 601      14.449  -3.604  34.717  1.00 45.22           H  
ATOM   9728  HA  LEU A 601      16.822  -3.662  36.367  1.00 45.50           H  
ATOM   9729 1HB  LEU A 601      16.879  -3.019  33.961  1.00 63.59           H  
ATOM   9730 2HB  LEU A 601      15.825  -1.657  34.308  1.00 63.59           H  
ATOM   9731  HG  LEU A 601      17.584  -0.557  35.632  1.00 63.59           H  
ATOM   9732 1HD1 LEU A 601      19.870  -1.434  35.600  1.00 63.59           H  
ATOM   9733 2HD1 LEU A 601      18.783  -2.552  36.439  1.00 63.59           H  
ATOM   9734 3HD1 LEU A 601      19.311  -2.908  34.778  1.00 63.59           H  
ATOM   9735 1HD2 LEU A 601      19.017  -0.021  33.687  1.00 63.59           H  
ATOM   9736 2HD2 LEU A 601      18.426  -1.475  32.844  1.00 63.59           H  
ATOM   9737 3HD2 LEU A 601      17.304  -0.144  33.213  1.00 63.59           H  
ATOM   9738  N   CYS A 602      14.525  -1.335  36.731  1.00 37.71           N  
ATOM   9739  CA  CYS A 602      14.080  -0.289  37.636  1.00 37.71           C  
ATOM   9740  C   CYS A 602      13.919  -0.860  39.032  1.00 37.58           C  
ATOM   9741  O   CYS A 602      14.258  -0.217  40.024  1.00 37.69           O  
ATOM   9742  CB  CYS A 602      12.754   0.302  37.168  1.00 52.79           C  
ATOM   9743  SG  CYS A 602      12.886   1.224  35.626  1.00 52.79           S  
ATOM   9744  H   CYS A 602      14.010  -1.558  35.871  1.00 45.25           H  
ATOM   9745  HA  CYS A 602      14.831   0.493  37.667  1.00 45.25           H  
ATOM   9746 1HB  CYS A 602      12.020  -0.488  37.041  1.00 63.35           H  
ATOM   9747 2HB  CYS A 602      12.377   0.976  37.923  1.00 63.35           H  
ATOM   9748  HG  CYS A 602      14.089   1.796  35.923  1.00 63.35           H  
ATOM   9749  N   TRP A 603      13.427  -2.089  39.116  1.00 37.38           N  
ATOM   9750  CA  TRP A 603      13.288  -2.727  40.400  1.00 37.27           C  
ATOM   9751  C   TRP A 603      14.685  -2.932  40.998  1.00 37.41           C  
ATOM   9752  O   TRP A 603      14.959  -2.496  42.107  1.00 37.42           O  
ATOM   9753  CB  TRP A 603      12.578  -4.073  40.268  1.00 52.22           C  
ATOM   9754  CG  TRP A 603      12.270  -4.688  41.590  1.00 52.22           C  
ATOM   9755  CD1 TRP A 603      11.122  -4.503  42.294  1.00 52.22           C  
ATOM   9756  CD2 TRP A 603      13.102  -5.554  42.403  1.00 52.22           C  
ATOM   9757  NE1 TRP A 603      11.175  -5.190  43.474  1.00 52.22           N  
ATOM   9758  CE2 TRP A 603      12.381  -5.833  43.561  1.00 52.22           C  
ATOM   9759  CE3 TRP A 603      14.382  -6.099  42.248  1.00 52.22           C  
ATOM   9760  CZ2 TRP A 603      12.893  -6.631  44.565  1.00 52.22           C  
ATOM   9761  CZ3 TRP A 603      14.896  -6.889  43.251  1.00 52.22           C  
ATOM   9762  CH2 TRP A 603      14.172  -7.150  44.383  1.00 52.22           C  
ATOM   9763  H   TRP A 603      13.132  -2.556  38.259  1.00 44.86           H  
ATOM   9764  HA  TRP A 603      12.710  -2.085  41.058  1.00 44.72           H  
ATOM   9765 1HB  TRP A 603      11.655  -3.940  39.711  1.00 62.66           H  
ATOM   9766 2HB  TRP A 603      13.201  -4.760  39.697  1.00 62.66           H  
ATOM   9767  HD1 TRP A 603      10.283  -3.894  41.967  1.00 62.66           H  
ATOM   9768  HE1 TRP A 603      10.448  -5.214  44.177  1.00 62.66           H  
ATOM   9769  HE3 TRP A 603      14.961  -5.902  41.356  1.00 62.66           H  
ATOM   9770  HZ2 TRP A 603      12.332  -6.850  45.474  1.00 62.66           H  
ATOM   9771  HZ3 TRP A 603      15.895  -7.303  43.120  1.00 62.66           H  
ATOM   9772  HH2 TRP A 603      14.608  -7.779  45.157  1.00 62.66           H  
ATOM   9773  N   LYS A 604      15.634  -3.497  40.238  1.00 37.53           N  
ATOM   9774  CA  LYS A 604      16.975  -3.741  40.793  1.00 37.72           C  
ATOM   9775  C   LYS A 604      17.633  -2.463  41.314  1.00 37.95           C  
ATOM   9776  O   LYS A 604      18.271  -2.476  42.380  1.00 38.14           O  
ATOM   9777  CB  LYS A 604      17.880  -4.406  39.757  1.00 52.73           C  
ATOM   9778  CG  LYS A 604      17.540  -5.864  39.465  1.00 52.73           C  
ATOM   9779  CD  LYS A 604      18.446  -6.436  38.377  1.00 52.73           C  
ATOM   9780  CE  LYS A 604      18.089  -7.885  38.064  1.00 52.73           C  
ATOM   9781  NZ  LYS A 604      18.940  -8.448  36.973  1.00 52.73           N  
ATOM   9782  H   LYS A 604      15.397  -3.818  39.294  1.00 45.04           H  
ATOM   9783  HA  LYS A 604      16.874  -4.418  41.640  1.00 45.26           H  
ATOM   9784 1HB  LYS A 604      17.811  -3.855  38.819  1.00 63.28           H  
ATOM   9785 2HB  LYS A 604      18.913  -4.357  40.092  1.00 63.28           H  
ATOM   9786 1HG  LYS A 604      17.672  -6.447  40.376  1.00 63.28           H  
ATOM   9787 2HG  LYS A 604      16.504  -5.946  39.158  1.00 63.28           H  
ATOM   9788 1HD  LYS A 604      18.331  -5.839  37.468  1.00 63.28           H  
ATOM   9789 2HD  LYS A 604      19.484  -6.383  38.699  1.00 63.28           H  
ATOM   9790 1HE  LYS A 604      18.221  -8.486  38.961  1.00 63.28           H  
ATOM   9791 2HE  LYS A 604      17.043  -7.933  37.756  1.00 63.28           H  
ATOM   9792 1HZ  LYS A 604      18.670  -9.406  36.795  1.00 63.28           H  
ATOM   9793 2HZ  LYS A 604      18.812  -7.903  36.132  1.00 63.28           H  
ATOM   9794 3HZ  LYS A 604      19.911  -8.419  37.249  1.00 63.28           H  
ATOM   9795  N   VAL A 605      17.402  -1.357  40.601  1.00 37.97           N  
ATOM   9796  CA  VAL A 605      17.936  -0.036  40.921  1.00 38.22           C  
ATOM   9797  C   VAL A 605      17.514   0.457  42.306  1.00 38.30           C  
ATOM   9798  O   VAL A 605      18.129   1.380  42.830  1.00 38.53           O  
ATOM   9799  CB  VAL A 605      17.603   1.009  39.817  1.00 53.41           C  
ATOM   9800  CG1 VAL A 605      17.978   2.456  40.258  1.00 53.41           C  
ATOM   9801  CG2 VAL A 605      18.422   0.674  38.560  1.00 53.41           C  
ATOM   9802  H   VAL A 605      16.862  -1.473  39.735  1.00 45.56           H  
ATOM   9803  HA  VAL A 605      19.020  -0.125  40.925  1.00 45.86           H  
ATOM   9804  HB  VAL A 605      16.537   0.976  39.594  1.00 64.09           H  
ATOM   9805 1HG1 VAL A 605      17.757   3.131  39.472  1.00 64.09           H  
ATOM   9806 2HG1 VAL A 605      17.427   2.761  41.116  1.00 64.09           H  
ATOM   9807 3HG1 VAL A 605      19.037   2.504  40.479  1.00 64.09           H  
ATOM   9808 1HG2 VAL A 605      18.194   1.386  37.776  1.00 64.09           H  
ATOM   9809 2HG2 VAL A 605      19.478   0.725  38.794  1.00 64.09           H  
ATOM   9810 3HG2 VAL A 605      18.186  -0.317  38.216  1.00 64.09           H  
ATOM   9811  N   LEU A 606      16.520  -0.153  42.952  1.00 38.16           N  
ATOM   9812  CA  LEU A 606      16.120   0.322  44.271  1.00 38.25           C  
ATOM   9813  C   LEU A 606      17.264   0.263  45.284  1.00 38.34           C  
ATOM   9814  O   LEU A 606      17.282   1.056  46.223  1.00 38.39           O  
ATOM   9815  CB  LEU A 606      14.888  -0.480  44.778  1.00 53.51           C  
ATOM   9816  CG  LEU A 606      15.052  -2.036  45.117  1.00 53.51           C  
ATOM   9817  CD1 LEU A 606      15.511  -2.288  46.546  1.00 53.51           C  
ATOM   9818  CD2 LEU A 606      13.700  -2.717  44.918  1.00 53.51           C  
ATOM   9819  H   LEU A 606      16.033  -0.948  42.523  1.00 45.79           H  
ATOM   9820  HA  LEU A 606      15.827   1.363  44.172  1.00 45.90           H  
ATOM   9821 1HB  LEU A 606      14.520   0.007  45.664  1.00 64.21           H  
ATOM   9822 2HB  LEU A 606      14.118  -0.414  44.010  1.00 64.21           H  
ATOM   9823  HG  LEU A 606      15.793  -2.469  44.444  1.00 64.21           H  
ATOM   9824 1HD1 LEU A 606      15.599  -3.363  46.703  1.00 64.21           H  
ATOM   9825 2HD1 LEU A 606      16.456  -1.837  46.749  1.00 64.21           H  
ATOM   9826 3HD1 LEU A 606      14.788  -1.897  47.216  1.00 64.21           H  
ATOM   9827 1HD2 LEU A 606      13.804  -3.779  45.120  1.00 64.21           H  
ATOM   9828 2HD2 LEU A 606      12.971  -2.288  45.601  1.00 64.21           H  
ATOM   9829 3HD2 LEU A 606      13.351  -2.582  43.900  1.00 64.21           H  
ATOM   9830  N   GLU A 607      18.253  -0.623  45.089  1.00 38.41           N  
ATOM   9831  CA  GLU A 607      19.381  -0.671  46.019  1.00 38.55           C  
ATOM   9832  C   GLU A 607      20.481   0.333  45.624  1.00 38.91           C  
ATOM   9833  O   GLU A 607      21.390   0.640  46.404  1.00 39.25           O  
ATOM   9834  CB  GLU A 607      19.991  -2.079  46.071  1.00 53.92           C  
ATOM   9835  CG  GLU A 607      19.073  -3.163  46.624  1.00 53.92           C  
ATOM   9836  CD  GLU A 607      19.726  -4.521  46.704  1.00 53.92           C  
ATOM   9837  OE1 GLU A 607      20.872  -4.634  46.336  1.00 53.92           O  
ATOM   9838  OE2 GLU A 607      19.076  -5.446  47.132  1.00 53.92           O  
ATOM   9839  H   GLU A 607      18.208  -1.292  44.308  1.00 46.09           H  
ATOM   9840  HA  GLU A 607      19.020  -0.408  47.013  1.00 46.26           H  
ATOM   9841 1HB  GLU A 607      20.282  -2.377  45.061  1.00 64.70           H  
ATOM   9842 2HB  GLU A 607      20.894  -2.060  46.679  1.00 64.70           H  
ATOM   9843 1HG  GLU A 607      18.722  -2.871  47.612  1.00 64.70           H  
ATOM   9844 2HG  GLU A 607      18.213  -3.240  45.966  1.00 64.70           H  
ATOM   9845  N   LYS A 608      20.423   0.840  44.396  1.00 38.89           N  
ATOM   9846  CA  LYS A 608      21.452   1.712  43.861  1.00 39.25           C  
ATOM   9847  C   LYS A 608      21.089   3.144  44.147  1.00 39.28           C  
ATOM   9848  O   LYS A 608      20.813   3.938  43.245  1.00 39.08           O  
ATOM   9849  CB  LYS A 608      21.662   1.488  42.367  1.00 54.80           C  
ATOM   9850  CG  LYS A 608      22.187   0.116  42.014  1.00 54.80           C  
ATOM   9851  CD  LYS A 608      22.442  -0.016  40.519  1.00 54.80           C  
ATOM   9852  CE  LYS A 608      22.990  -1.399  40.177  1.00 54.80           C  
ATOM   9853  NZ  LYS A 608      23.293  -1.542  38.723  1.00 54.80           N  
ATOM   9854  H   LYS A 608      19.597   0.665  43.833  1.00 46.67           H  
ATOM   9855  HA  LYS A 608      22.391   1.497  44.372  1.00 47.10           H  
ATOM   9856 1HB  LYS A 608      20.724   1.640  41.843  1.00 65.76           H  
ATOM   9857 2HB  LYS A 608      22.376   2.212  41.993  1.00 65.76           H  
ATOM   9858 1HG  LYS A 608      23.112  -0.068  42.560  1.00 65.76           H  
ATOM   9859 2HG  LYS A 608      21.451  -0.632  42.318  1.00 65.76           H  
ATOM   9860 1HD  LYS A 608      21.511   0.141  39.982  1.00 65.76           H  
ATOM   9861 2HD  LYS A 608      23.157   0.743  40.202  1.00 65.76           H  
ATOM   9862 1HE  LYS A 608      23.904  -1.569  40.745  1.00 65.76           H  
ATOM   9863 2HE  LYS A 608      22.253  -2.151  40.459  1.00 65.76           H  
ATOM   9864 1HZ  LYS A 608      23.653  -2.471  38.545  1.00 65.76           H  
ATOM   9865 2HZ  LYS A 608      22.453  -1.401  38.181  1.00 65.76           H  
ATOM   9866 3HZ  LYS A 608      23.985  -0.858  38.453  1.00 65.76           H  
ATOM   9867  N   ASN A 609      21.196   3.490  45.414  1.00 39.56           N  
ATOM   9868  CA  ASN A 609      20.776   4.788  45.911  1.00 39.67           C  
ATOM   9869  C   ASN A 609      21.408   5.937  45.123  1.00 39.60           C  
ATOM   9870  O   ASN A 609      20.734   6.921  44.780  1.00 39.50           O  
ATOM   9871  CB  ASN A 609      21.178   4.878  47.364  1.00 55.50           C  
ATOM   9872  CG  ASN A 609      20.347   4.016  48.269  1.00 55.50           C  
ATOM   9873  OD1 ASN A 609      19.220   3.615  47.970  1.00 55.50           O  
ATOM   9874  ND2 ASN A 609      20.907   3.708  49.400  1.00 55.50           N  
ATOM   9875  H   ASN A 609      21.467   2.727  46.047  1.00 47.47           H  
ATOM   9876  HA  ASN A 609      19.691   4.864  45.814  1.00 47.60           H  
ATOM   9877 1HB  ASN A 609      22.215   4.556  47.457  1.00 66.60           H  
ATOM   9878 2HB  ASN A 609      21.140   5.896  47.703  1.00 66.60           H  
ATOM   9879 1HD2 ASN A 609      20.422   3.130  50.056  1.00 66.60           H  
ATOM   9880 2HD2 ASN A 609      21.825   4.042  49.614  1.00 66.60           H  
ATOM   9881  N   GLY A 610      22.674   5.766  44.746  1.00 39.69           N  
ATOM   9882  CA  GLY A 610      23.461   6.778  44.042  1.00 39.65           C  
ATOM   9883  C   GLY A 610      22.915   7.239  42.688  1.00 39.75           C  
ATOM   9884  O   GLY A 610      23.319   8.294  42.195  1.00 39.97           O  
ATOM   9885  H   GLY A 610      23.137   4.911  45.024  1.00 47.63           H  
ATOM   9886 1HA  GLY A 610      23.567   7.645  44.692  1.00 47.58           H  
ATOM   9887 2HA  GLY A 610      24.468   6.389  43.896  1.00 47.58           H  
ATOM   9888  N   VAL A 611      22.028   6.459  42.066  1.00 39.59           N  
ATOM   9889  CA  VAL A 611      21.477   6.859  40.774  1.00 39.69           C  
ATOM   9890  C   VAL A 611      19.962   6.959  40.810  1.00 39.61           C  
ATOM   9891  O   VAL A 611      19.322   7.133  39.770  1.00 39.75           O  
ATOM   9892  CB  VAL A 611      21.882   5.876  39.652  1.00 55.53           C  
ATOM   9893  CG1 VAL A 611      23.398   5.865  39.500  1.00 55.53           C  
ATOM   9894  CG2 VAL A 611      21.336   4.486  39.953  1.00 55.53           C  
ATOM   9895  H   VAL A 611      21.707   5.597  42.520  1.00 47.51           H  
ATOM   9896  HA  VAL A 611      21.873   7.841  40.519  1.00 47.63           H  
ATOM   9897  HB  VAL A 611      21.466   6.227  38.710  1.00 66.64           H  
ATOM   9898 1HG1 VAL A 611      23.681   5.195  38.690  1.00 66.64           H  
ATOM   9899 2HG1 VAL A 611      23.744   6.875  39.275  1.00 66.64           H  
ATOM   9900 3HG1 VAL A 611      23.856   5.526  40.425  1.00 66.64           H  
ATOM   9901 1HG2 VAL A 611      21.611   3.802  39.153  1.00 66.64           H  
ATOM   9902 2HG2 VAL A 611      21.750   4.137  40.884  1.00 66.64           H  
ATOM   9903 3HG2 VAL A 611      20.252   4.524  40.032  1.00 66.64           H  
ATOM   9904  N   ALA A 612      19.363   6.838  41.995  1.00 39.40           N  
ATOM   9905  CA  ALA A 612      17.907   6.814  42.084  1.00 39.31           C  
ATOM   9906  C   ALA A 612      17.260   8.089  41.539  1.00 39.52           C  
ATOM   9907  O   ALA A 612      16.212   8.016  40.893  1.00 39.69           O  
ATOM   9908  CB  ALA A 612      17.485   6.597  43.525  1.00 55.07           C  
ATOM   9909  H   ALA A 612      19.925   6.758  42.850  1.00 47.28           H  
ATOM   9910  HA  ALA A 612      17.552   5.975  41.488  1.00 47.17           H  
ATOM   9911 1HB  ALA A 612      16.397   6.544  43.591  1.00 66.08           H  
ATOM   9912 2HB  ALA A 612      17.923   5.666  43.891  1.00 66.08           H  
ATOM   9913 3HB  ALA A 612      17.846   7.420  44.118  1.00 66.08           H  
ATOM   9914  N   VAL A 613      17.908   9.245  41.713  1.00 39.56           N  
ATOM   9915  CA  VAL A 613      17.298  10.496  41.277  1.00 39.79           C  
ATOM   9916  C   VAL A 613      17.050  10.514  39.773  1.00 40.14           C  
ATOM   9917  O   VAL A 613      15.899  10.633  39.329  1.00 40.47           O  
ATOM   9918  CB  VAL A 613      18.229  11.688  41.693  1.00 55.61           C  
ATOM   9919  CG1 VAL A 613      17.798  13.007  41.080  1.00 55.61           C  
ATOM   9920  CG2 VAL A 613      18.184  11.853  43.188  1.00 55.61           C  
ATOM   9921  H   VAL A 613      18.791   9.251  42.202  1.00 47.47           H  
ATOM   9922  HA  VAL A 613      16.344  10.606  41.789  1.00 47.75           H  
ATOM   9923  HB  VAL A 613      19.244  11.474  41.375  1.00 66.73           H  
ATOM   9924 1HG1 VAL A 613      18.462  13.796  41.408  1.00 66.73           H  
ATOM   9925 2HG1 VAL A 613      17.855  12.938  40.015  1.00 66.73           H  
ATOM   9926 3HG1 VAL A 613      16.779  13.240  41.394  1.00 66.73           H  
ATOM   9927 1HG2 VAL A 613      18.838  12.659  43.490  1.00 66.73           H  
ATOM   9928 2HG2 VAL A 613      17.171  12.091  43.482  1.00 66.73           H  
ATOM   9929 3HG2 VAL A 613      18.502  10.938  43.664  1.00 66.73           H  
ATOM   9930  N   ARG A 614      18.085  10.284  38.974  1.00 40.10           N  
ATOM   9931  CA  ARG A 614      17.878  10.332  37.540  1.00 40.45           C  
ATOM   9932  C   ARG A 614      17.274   9.058  36.968  1.00 40.59           C  
ATOM   9933  O   ARG A 614      16.555   9.119  35.970  1.00 40.83           O  
ATOM   9934  CB  ARG A 614      19.160  10.675  36.817  1.00 56.49           C  
ATOM   9935  CG  ARG A 614      19.622  12.106  37.054  1.00 56.49           C  
ATOM   9936  CD  ARG A 614      20.845  12.428  36.299  1.00 56.49           C  
ATOM   9937  NE  ARG A 614      21.315  13.780  36.585  1.00 56.49           N  
ATOM   9938  CZ  ARG A 614      22.409  14.348  36.039  1.00 56.49           C  
ATOM   9939  NH1 ARG A 614      23.131  13.719  35.159  1.00 56.49           N  
ATOM   9940  NH2 ARG A 614      22.786  15.554  36.379  1.00 56.49           N  
ATOM   9941  H   ARG A 614      19.006  10.142  39.360  1.00 48.12           H  
ATOM   9942  HA  ARG A 614      17.180  11.145  37.340  1.00 48.54           H  
ATOM   9943 1HB  ARG A 614      19.950  10.003  37.143  1.00 67.79           H  
ATOM   9944 2HB  ARG A 614      19.025  10.533  35.745  1.00 67.79           H  
ATOM   9945 1HG  ARG A 614      18.835  12.794  36.743  1.00 67.79           H  
ATOM   9946 2HG  ARG A 614      19.823  12.250  38.116  1.00 67.79           H  
ATOM   9947 1HD  ARG A 614      21.633  11.724  36.569  1.00 67.79           H  
ATOM   9948 2HD  ARG A 614      20.636  12.353  35.232  1.00 67.79           H  
ATOM   9949  HE  ARG A 614      20.794  14.326  37.262  1.00 67.79           H  
ATOM   9950 1HH1 ARG A 614      22.881  12.793  34.858  1.00 67.79           H  
ATOM   9951 2HH1 ARG A 614      23.956  14.221  34.782  1.00 67.79           H  
ATOM   9952 1HH2 ARG A 614      22.267  16.090  37.057  1.00 67.79           H  
ATOM   9953 2HH2 ARG A 614      23.647  15.913  35.945  1.00 67.79           H  
ATOM   9954  N   HIS A 615      17.551   7.897  37.571  1.00 40.48           N  
ATOM   9955  CA  HIS A 615      17.008   6.668  37.022  1.00 40.62           C  
ATOM   9956  C   HIS A 615      15.498   6.672  37.101  1.00 40.61           C  
ATOM   9957  O   HIS A 615      14.823   6.334  36.133  1.00 40.77           O  
ATOM   9958  CB  HIS A 615      17.493   5.408  37.727  1.00 56.81           C  
ATOM   9959  CG  HIS A 615      16.965   4.182  37.018  1.00 56.81           C  
ATOM   9960  ND1 HIS A 615      17.524   3.707  35.844  1.00 56.81           N  
ATOM   9961  CD2 HIS A 615      15.906   3.381  37.276  1.00 56.81           C  
ATOM   9962  CE1 HIS A 615      16.837   2.656  35.428  1.00 56.81           C  
ATOM   9963  NE2 HIS A 615      15.853   2.451  36.268  1.00 56.81           N  
ATOM   9964  H   HIS A 615      18.148   7.844  38.399  1.00 48.58           H  
ATOM   9965  HA  HIS A 615      17.280   6.588  35.972  1.00 48.74           H  
ATOM   9966 1HB  HIS A 615      18.583   5.380  37.742  1.00 68.17           H  
ATOM   9967 2HB  HIS A 615      17.141   5.406  38.760  1.00 68.17           H  
ATOM   9968  HD1 HIS A 615      18.175   4.200  35.267  1.00 68.17           H  
ATOM   9969  HD2 HIS A 615      15.165   3.375  38.065  1.00 68.17           H  
ATOM   9970  HE1 HIS A 615      17.120   2.133  34.516  1.00 68.17           H  
ATOM   9971  N   PHE A 616      14.955   7.016  38.275  1.00 40.45           N  
ATOM   9972  CA  PHE A 616      13.520   6.968  38.454  1.00 40.46           C  
ATOM   9973  C   PHE A 616      12.820   8.308  38.226  1.00 40.78           C  
ATOM   9974  O   PHE A 616      11.592   8.333  38.132  1.00 40.90           O  
ATOM   9975  CB  PHE A 616      13.172   6.552  39.874  1.00 56.64           C  
ATOM   9976  CG  PHE A 616      13.579   5.193  40.331  1.00 56.64           C  
ATOM   9977  CD1 PHE A 616      14.577   5.076  41.273  1.00 56.64           C  
ATOM   9978  CD2 PHE A 616      12.972   4.045  39.865  1.00 56.64           C  
ATOM   9979  CE1 PHE A 616      14.970   3.859  41.741  1.00 56.64           C  
ATOM   9980  CE2 PHE A 616      13.371   2.817  40.339  1.00 56.64           C  
ATOM   9981  CZ  PHE A 616      14.370   2.726  41.273  1.00 56.64           C  
ATOM   9982  H   PHE A 616      15.545   7.298  39.062  1.00 48.54           H  
ATOM   9983  HA  PHE A 616      13.112   6.241  37.750  1.00 48.55           H  
ATOM   9984 1HB  PHE A 616      13.643   7.262  40.544  1.00 67.97           H  
ATOM   9985 2HB  PHE A 616      12.104   6.641  39.998  1.00 67.97           H  
ATOM   9986  HD1 PHE A 616      15.042   5.979  41.652  1.00 67.97           H  
ATOM   9987  HD2 PHE A 616      12.174   4.116  39.123  1.00 67.97           H  
ATOM   9988  HE1 PHE A 616      15.759   3.791  42.488  1.00 67.97           H  
ATOM   9989  HE2 PHE A 616      12.898   1.910  39.977  1.00 67.97           H  
ATOM   9990  HZ  PHE A 616      14.675   1.745  41.636  1.00 67.97           H  
ATOM   9991  N   GLY A 617      13.562   9.426  38.133  1.00 40.94           N  
ATOM   9992  CA  GLY A 617      12.913  10.717  37.966  1.00 41.25           C  
ATOM   9993  C   GLY A 617      12.468  11.305  39.318  1.00 41.17           C  
ATOM   9994  O   GLY A 617      11.551  12.114  39.400  1.00 41.46           O  
ATOM   9995  H   GLY A 617      14.577   9.436  38.232  1.00 49.13           H  
ATOM   9996 1HA  GLY A 617      13.586  11.388  37.450  1.00 49.50           H  
ATOM   9997 2HA  GLY A 617      12.064  10.585  37.309  1.00 49.50           H  
ATOM   9998  N   MET A 618      13.115  10.860  40.382  1.00 40.81           N  
ATOM   9999  CA  MET A 618      12.812  11.236  41.755  1.00 40.75           C  
ATOM  10000  C   MET A 618      13.618  12.426  42.268  1.00 40.48           C  
ATOM  10001  O   MET A 618      14.688  12.215  42.831  1.00 40.21           O  
ATOM  10002  CB  MET A 618      13.046  10.038  42.660  1.00 57.07           C  
ATOM  10003  CG  MET A 618      12.089   8.910  42.456  1.00 57.07           C  
ATOM  10004  SD  MET A 618      12.519   7.478  43.462  1.00 57.07           S  
ATOM  10005  CE  MET A 618      11.199   6.347  43.049  1.00 57.07           C  
ATOM  10006  H   MET A 618      13.941  10.291  40.204  1.00 48.97           H  
ATOM  10007  HA  MET A 618      11.756  11.458  41.793  1.00 48.90           H  
ATOM  10008 1HB  MET A 618      14.046   9.639  42.480  1.00 68.48           H  
ATOM  10009 2HB  MET A 618      12.988  10.340  43.702  1.00 68.48           H  
ATOM  10010 1HG  MET A 618      11.097   9.235  42.731  1.00 68.48           H  
ATOM  10011 2HG  MET A 618      12.061   8.637  41.418  1.00 68.48           H  
ATOM  10012 1HE  MET A 618      11.345   5.418  43.568  1.00 68.48           H  
ATOM  10013 2HE  MET A 618      10.241   6.781  43.340  1.00 68.48           H  
ATOM  10014 3HE  MET A 618      11.194   6.151  41.993  1.00 68.48           H  
ATOM  10015  N   PRO A 619      13.120  13.671  42.243  1.00 40.60           N  
ATOM  10016  CA  PRO A 619      13.897  14.838  42.576  1.00 40.39           C  
ATOM  10017  C   PRO A 619      14.405  14.672  43.980  1.00 39.85           C  
ATOM  10018  O   PRO A 619      13.720  14.075  44.809  1.00 39.72           O  
ATOM  10019  CB  PRO A 619      12.881  15.973  42.483  1.00 60.58           C  
ATOM  10020  CG  PRO A 619      11.536  15.321  42.583  1.00 60.58           C  
ATOM  10021  CD  PRO A 619      11.698  13.954  41.971  1.00 60.58           C  
ATOM  10022  HA  PRO A 619      14.726  14.948  41.865  1.00 48.47           H  
ATOM  10023 1HB  PRO A 619      13.017  16.624  43.328  1.00 72.70           H  
ATOM  10024 2HB  PRO A 619      13.021  16.573  41.578  1.00 72.70           H  
ATOM  10025 1HG  PRO A 619      11.187  15.289  43.627  1.00 72.70           H  
ATOM  10026 2HG  PRO A 619      10.835  15.929  42.036  1.00 72.70           H  
ATOM  10027 1HD  PRO A 619      11.027  13.298  42.506  1.00 72.70           H  
ATOM  10028 2HD  PRO A 619      11.494  13.990  40.896  1.00 72.70           H  
ATOM  10029  N   GLU A 620      15.592  15.198  44.237  1.00 39.57           N  
ATOM  10030  CA  GLU A 620      16.305  15.117  45.515  1.00 39.08           C  
ATOM  10031  C   GLU A 620      15.477  14.736  46.764  1.00 38.99           C  
ATOM  10032  O   GLU A 620      15.869  13.819  47.491  1.00 38.69           O  
ATOM  10033  CB  GLU A 620      17.058  16.427  45.746  1.00 54.91           C  
ATOM  10034  CG  GLU A 620      17.966  16.429  46.962  1.00 54.91           C  
ATOM  10035  CD  GLU A 620      18.893  17.622  47.005  1.00 54.91           C  
ATOM  10036  OE1 GLU A 620      18.970  18.334  46.030  1.00 54.91           O  
ATOM  10037  OE2 GLU A 620      19.527  17.816  48.010  1.00 54.91           O  
ATOM  10038  H   GLU A 620      16.051  15.685  43.479  1.00 47.48           H  
ATOM  10039  HA  GLU A 620      17.063  14.340  45.400  1.00 46.90           H  
ATOM  10040 1HB  GLU A 620      17.639  16.680  44.870  1.00 65.89           H  
ATOM  10041 2HB  GLU A 620      16.336  17.229  45.892  1.00 65.89           H  
ATOM  10042 1HG  GLU A 620      17.351  16.434  47.864  1.00 65.89           H  
ATOM  10043 2HG  GLU A 620      18.555  15.513  46.962  1.00 65.89           H  
ATOM  10044  N   GLN A 621      14.385  15.446  47.060  1.00 39.27           N  
ATOM  10045  CA  GLN A 621      13.591  15.148  48.254  1.00 39.23           C  
ATOM  10046  C   GLN A 621      12.828  13.821  48.171  1.00 39.31           C  
ATOM  10047  O   GLN A 621      12.687  13.124  49.183  1.00 39.11           O  
ATOM  10048  CB  GLN A 621      12.600  16.283  48.516  1.00 54.94           C  
ATOM  10049  CG  GLN A 621      13.263  17.600  48.897  1.00 54.94           C  
ATOM  10050  CD  GLN A 621      13.787  18.352  47.688  1.00 54.94           C  
ATOM  10051  OE1 GLN A 621      13.664  17.873  46.553  1.00 54.94           O  
ATOM  10052  NE2 GLN A 621      14.373  19.514  47.926  1.00 54.94           N  
ATOM  10053  H   GLN A 621      14.100  16.206  46.444  1.00 47.12           H  
ATOM  10054  HA  GLN A 621      14.272  15.084  49.101  1.00 47.08           H  
ATOM  10055 1HB  GLN A 621      11.987  16.444  47.629  1.00 65.93           H  
ATOM  10056 2HB  GLN A 621      11.931  15.996  49.326  1.00 65.93           H  
ATOM  10057 1HG  GLN A 621      12.536  18.231  49.407  1.00 65.93           H  
ATOM  10058 2HG  GLN A 621      14.105  17.390  49.557  1.00 65.93           H  
ATOM  10059 1HE2 GLN A 621      14.749  20.065  47.176  1.00 65.93           H  
ATOM  10060 2HE2 GLN A 621      14.447  19.851  48.866  1.00 65.93           H  
ATOM  10061  N   GLN A 622      12.326  13.479  46.978  1.00 39.63           N  
ATOM  10062  CA  GLN A 622      11.580  12.245  46.787  1.00 39.77           C  
ATOM  10063  C   GLN A 622      12.555  11.110  46.951  1.00 39.42           C  
ATOM  10064  O   GLN A 622      12.223  10.088  47.558  1.00 39.35           O  
ATOM  10065  CB  GLN A 622      10.875  12.167  45.427  1.00 55.62           C  
ATOM  10066  CG  GLN A 622      10.006  10.897  45.282  1.00 55.62           C  
ATOM  10067  CD  GLN A 622       9.163  10.837  44.017  1.00 55.62           C  
ATOM  10068  OE1 GLN A 622       9.428  11.496  43.017  1.00 55.62           O  
ATOM  10069  NE2 GLN A 622       8.118  10.026  44.054  1.00 55.62           N  
ATOM  10070  H   GLN A 622      12.527  14.076  46.181  1.00 47.56           H  
ATOM  10071  HA  GLN A 622      10.824  12.163  47.568  1.00 47.72           H  
ATOM  10072 1HB  GLN A 622      10.240  13.042  45.288  1.00 66.74           H  
ATOM  10073 2HB  GLN A 622      11.620  12.173  44.637  1.00 66.74           H  
ATOM  10074 1HG  GLN A 622      10.650  10.015  45.298  1.00 66.74           H  
ATOM  10075 2HG  GLN A 622       9.329  10.864  46.124  1.00 66.74           H  
ATOM  10076 1HE2 GLN A 622       7.519   9.935  43.263  1.00 66.74           H  
ATOM  10077 2HE2 GLN A 622       7.913   9.472  44.898  1.00 66.74           H  
ATOM  10078  N   THR A 623      13.764  11.298  46.407  1.00 39.20           N  
ATOM  10079  CA  THR A 623      14.791  10.276  46.553  1.00 38.90           C  
ATOM  10080  C   THR A 623      15.157  10.097  48.013  1.00 38.55           C  
ATOM  10081  O   THR A 623      15.237   8.971  48.493  1.00 38.42           O  
ATOM  10082  CB  THR A 623      16.039  10.468  45.686  1.00 54.58           C  
ATOM  10083  OG1 THR A 623      15.697  10.322  44.320  1.00 54.58           O  
ATOM  10084  CG2 THR A 623      17.059   9.418  46.036  1.00 54.58           C  
ATOM  10085  H   THR A 623      13.941  12.191  45.932  1.00 47.04           H  
ATOM  10086  HA  THR A 623      14.364   9.346  46.196  1.00 46.68           H  
ATOM  10087  HB  THR A 623      16.455  11.464  45.847  1.00 65.50           H  
ATOM  10088  HG1 THR A 623      15.209  11.095  43.989  1.00 65.50           H  
ATOM  10089 1HG2 THR A 623      17.936   9.540  45.415  1.00 65.50           H  
ATOM  10090 2HG2 THR A 623      17.349   9.522  47.072  1.00 65.50           H  
ATOM  10091 3HG2 THR A 623      16.631   8.433  45.874  1.00 65.50           H  
ATOM  10092  N   SER A 624      15.336  11.175  48.772  1.00 38.43           N  
ATOM  10093  CA  SER A 624      15.677  10.969  50.170  1.00 38.15           C  
ATOM  10094  C   SER A 624      14.618  10.114  50.880  1.00 38.26           C  
ATOM  10095  O   SER A 624      14.973   9.186  51.625  1.00 38.07           O  
ATOM  10096  CB  SER A 624      15.834  12.301  50.873  1.00 53.53           C  
ATOM  10097  OG  SER A 624      16.951  13.000  50.391  1.00 53.53           O  
ATOM  10098  H   SER A 624      15.309  12.122  48.381  1.00 46.12           H  
ATOM  10099  HA  SER A 624      16.629  10.442  50.214  1.00 45.78           H  
ATOM  10100 1HB  SER A 624      14.933  12.896  50.712  1.00 64.24           H  
ATOM  10101 2HB  SER A 624      15.932  12.139  51.939  1.00 64.24           H  
ATOM  10102  HG  SER A 624      16.956  13.844  50.846  1.00 64.24           H  
ATOM  10103  N   HIS A 625      13.323  10.350  50.594  1.00 38.60           N  
ATOM  10104  CA  HIS A 625      12.293   9.536  51.234  1.00 38.75           C  
ATOM  10105  C   HIS A 625      12.393   8.091  50.740  1.00 38.73           C  
ATOM  10106  O   HIS A 625      12.324   7.154  51.544  1.00 38.60           O  
ATOM  10107  CB  HIS A 625      10.887  10.079  50.945  1.00 54.19           C  
ATOM  10108  CG  HIS A 625      10.597  11.401  51.592  1.00 54.19           C  
ATOM  10109  ND1 HIS A 625      10.646  11.603  52.974  1.00 54.19           N  
ATOM  10110  CD2 HIS A 625      10.242  12.589  51.050  1.00 54.19           C  
ATOM  10111  CE1 HIS A 625      10.350  12.869  53.228  1.00 54.19           C  
ATOM  10112  NE2 HIS A 625      10.099  13.481  52.083  1.00 54.19           N  
ATOM  10113  H   HIS A 625      13.070  11.148  49.996  1.00 46.32           H  
ATOM  10114  HA  HIS A 625      12.441   9.531  52.310  1.00 46.50           H  
ATOM  10115 1HB  HIS A 625      10.767  10.202  49.867  1.00 65.03           H  
ATOM  10116 2HB  HIS A 625      10.135   9.363  51.278  1.00 65.03           H  
ATOM  10117  HD2 HIS A 625      10.100  12.801  49.989  1.00 65.03           H  
ATOM  10118  HE1 HIS A 625      10.314  13.331  54.211  1.00 65.03           H  
ATOM  10119  HE2 HIS A 625       9.840  14.452  51.973  1.00 65.03           H  
ATOM  10120  N   TRP A 626      12.608   7.912  49.432  1.00 38.89           N  
ATOM  10121  CA  TRP A 626      12.766   6.607  48.797  1.00 38.94           C  
ATOM  10122  C   TRP A 626      13.887   5.796  49.418  1.00 38.57           C  
ATOM  10123  O   TRP A 626      13.692   4.631  49.759  1.00 38.53           O  
ATOM  10124  CB  TRP A 626      13.031   6.813  47.315  1.00 54.50           C  
ATOM  10125  CG  TRP A 626      13.435   5.644  46.530  1.00 54.50           C  
ATOM  10126  CD1 TRP A 626      14.707   5.404  46.113  1.00 54.50           C  
ATOM  10127  CD2 TRP A 626      12.635   4.570  46.020  1.00 54.50           C  
ATOM  10128  NE1 TRP A 626      14.758   4.275  45.378  1.00 54.50           N  
ATOM  10129  CE2 TRP A 626      13.491   3.746  45.292  1.00 54.50           C  
ATOM  10130  CE3 TRP A 626      11.279   4.249  46.108  1.00 54.50           C  
ATOM  10131  CZ2 TRP A 626      13.037   2.623  44.636  1.00 54.50           C  
ATOM  10132  CZ3 TRP A 626      10.827   3.115  45.451  1.00 54.50           C  
ATOM  10133  CH2 TRP A 626      11.688   2.326  44.728  1.00 54.50           C  
ATOM  10134  H   TRP A 626      12.633   8.736  48.825  1.00 46.67           H  
ATOM  10135  HA  TRP A 626      11.835   6.054  48.909  1.00 46.73           H  
ATOM  10136 1HB  TRP A 626      12.147   7.256  46.848  1.00 65.40           H  
ATOM  10137 2HB  TRP A 626      13.810   7.510  47.214  1.00 65.40           H  
ATOM  10138  HD1 TRP A 626      15.563   6.038  46.337  1.00 65.40           H  
ATOM  10139  HE1 TRP A 626      15.608   3.909  44.974  1.00 65.40           H  
ATOM  10140  HE3 TRP A 626      10.588   4.881  46.675  1.00 65.40           H  
ATOM  10141  HZ2 TRP A 626      13.686   1.988  44.062  1.00 65.40           H  
ATOM  10142  HZ3 TRP A 626       9.768   2.870  45.519  1.00 65.40           H  
ATOM  10143  HH2 TRP A 626      11.300   1.445  44.220  1.00 65.40           H  
ATOM  10144  N   ARG A 627      15.065   6.399  49.555  1.00 38.32           N  
ATOM  10145  CA  ARG A 627      16.214   5.702  50.101  1.00 38.01           C  
ATOM  10146  C   ARG A 627      15.931   5.219  51.509  1.00 37.84           C  
ATOM  10147  O   ARG A 627      16.226   4.064  51.834  1.00 37.75           O  
ATOM  10148  CB  ARG A 627      17.424   6.612  50.129  1.00 53.34           C  
ATOM  10149  CG  ARG A 627      18.016   6.936  48.785  1.00 53.34           C  
ATOM  10150  CD  ARG A 627      19.129   7.886  48.924  1.00 53.34           C  
ATOM  10151  NE  ARG A 627      19.754   8.169  47.658  1.00 53.34           N  
ATOM  10152  CZ  ARG A 627      20.713   9.083  47.449  1.00 53.34           C  
ATOM  10153  NH1 ARG A 627      21.164   9.831  48.436  1.00 53.34           N  
ATOM  10154  NH2 ARG A 627      21.196   9.216  46.242  1.00 53.34           N  
ATOM  10155  H   ARG A 627      15.146   7.366  49.256  1.00 45.98           H  
ATOM  10156  HA  ARG A 627      16.431   4.841  49.467  1.00 45.61           H  
ATOM  10157 1HB  ARG A 627      17.145   7.558  50.596  1.00 64.01           H  
ATOM  10158 2HB  ARG A 627      18.206   6.159  50.737  1.00 64.01           H  
ATOM  10159 1HG  ARG A 627      18.371   6.040  48.309  1.00 64.01           H  
ATOM  10160 2HG  ARG A 627      17.252   7.382  48.165  1.00 64.01           H  
ATOM  10161 1HD  ARG A 627      18.745   8.819  49.336  1.00 64.01           H  
ATOM  10162 2HD  ARG A 627      19.880   7.466  49.592  1.00 64.01           H  
ATOM  10163  HE  ARG A 627      19.458   7.620  46.852  1.00 64.01           H  
ATOM  10164 1HH1 ARG A 627      20.790   9.726  49.366  1.00 64.01           H  
ATOM  10165 2HH1 ARG A 627      21.888  10.513  48.261  1.00 64.01           H  
ATOM  10166 1HH2 ARG A 627      20.825   8.613  45.485  1.00 64.01           H  
ATOM  10167 2HH2 ARG A 627      21.918   9.891  46.049  1.00 64.01           H  
ATOM  10168  N   ARG A 628      15.325   6.084  52.333  1.00 37.84           N  
ATOM  10169  CA  ARG A 628      14.982   5.701  53.691  1.00 37.73           C  
ATOM  10170  C   ARG A 628      13.996   4.545  53.705  1.00 37.91           C  
ATOM  10171  O   ARG A 628      14.165   3.601  54.485  1.00 37.80           O  
ATOM  10172  CB  ARG A 628      14.425   6.886  54.466  1.00 52.87           C  
ATOM  10173  CG  ARG A 628      15.472   7.920  54.899  1.00 52.87           C  
ATOM  10174  CD  ARG A 628      14.908   8.899  55.879  1.00 52.87           C  
ATOM  10175  NE  ARG A 628      13.981   9.844  55.239  1.00 52.87           N  
ATOM  10176  CZ  ARG A 628      14.342  11.042  54.708  1.00 52.87           C  
ATOM  10177  NH1 ARG A 628      15.599  11.453  54.777  1.00 52.87           N  
ATOM  10178  NH2 ARG A 628      13.437  11.813  54.125  1.00 52.87           N  
ATOM  10179  H   ARG A 628      15.132   7.037  52.004  1.00 45.41           H  
ATOM  10180  HA  ARG A 628      15.893   5.374  54.190  1.00 45.28           H  
ATOM  10181 1HB  ARG A 628      13.693   7.405  53.844  1.00 63.44           H  
ATOM  10182 2HB  ARG A 628      13.908   6.530  55.354  1.00 63.44           H  
ATOM  10183 1HG  ARG A 628      16.316   7.413  55.362  1.00 63.44           H  
ATOM  10184 2HG  ARG A 628      15.816   8.467  54.021  1.00 63.44           H  
ATOM  10185 1HD  ARG A 628      14.354   8.354  56.642  1.00 63.44           H  
ATOM  10186 2HD  ARG A 628      15.709   9.452  56.357  1.00 63.44           H  
ATOM  10187  HE  ARG A 628      13.008   9.574  55.170  1.00 63.44           H  
ATOM  10188 1HH1 ARG A 628      16.300  10.881  55.222  1.00 63.44           H  
ATOM  10189 2HH1 ARG A 628      15.860  12.352  54.401  1.00 63.44           H  
ATOM  10190 1HH2 ARG A 628      12.457  11.519  54.044  1.00 63.44           H  
ATOM  10191 2HH2 ARG A 628      13.702  12.702  53.734  1.00 63.44           H  
ATOM  10192  N   GLN A 629      12.996   4.578  52.815  1.00 38.21           N  
ATOM  10193  CA  GLN A 629      12.040   3.489  52.752  1.00 38.43           C  
ATOM  10194  C   GLN A 629      12.725   2.207  52.353  1.00 38.40           C  
ATOM  10195  O   GLN A 629      12.582   1.208  53.034  1.00 38.41           O  
ATOM  10196  CB  GLN A 629      10.971   3.757  51.701  1.00 53.71           C  
ATOM  10197  CG  GLN A 629       9.996   4.825  52.003  1.00 53.71           C  
ATOM  10198  CD  GLN A 629       9.279   5.159  50.750  1.00 53.71           C  
ATOM  10199  OE1 GLN A 629       8.661   4.299  50.112  1.00 53.71           O  
ATOM  10200  NE2 GLN A 629       9.389   6.411  50.358  1.00 53.71           N  
ATOM  10201  H   GLN A 629      12.878   5.405  52.220  1.00 45.85           H  
ATOM  10202  HA  GLN A 629      11.581   3.358  53.730  1.00 46.12           H  
ATOM  10203 1HB  GLN A 629      11.448   4.016  50.760  1.00 64.45           H  
ATOM  10204 2HB  GLN A 629      10.407   2.844  51.532  1.00 64.45           H  
ATOM  10205 1HG  GLN A 629       9.267   4.457  52.728  1.00 64.45           H  
ATOM  10206 2HG  GLN A 629      10.496   5.708  52.382  1.00 64.45           H  
ATOM  10207 1HE2 GLN A 629       8.947   6.730  49.483  1.00 64.45           H  
ATOM  10208 2HE2 GLN A 629       9.909   7.062  50.918  1.00 64.45           H  
ATOM  10209  N   ILE A 630      13.597   2.234  51.352  1.00 38.38           N  
ATOM  10210  CA  ILE A 630      14.205   0.980  50.932  1.00 38.41           C  
ATOM  10211  C   ILE A 630      15.008   0.350  52.053  1.00 38.15           C  
ATOM  10212  O   ILE A 630      14.961  -0.876  52.242  1.00 38.22           O  
ATOM  10213  CB  ILE A 630      15.073   1.143  49.663  1.00 53.76           C  
ATOM  10214  CG1 ILE A 630      14.172   1.569  48.408  1.00 53.76           C  
ATOM  10215  CG2 ILE A 630      15.881  -0.143  49.388  1.00 53.76           C  
ATOM  10216  CD1 ILE A 630      13.016   0.637  48.029  1.00 53.76           C  
ATOM  10217  H   ILE A 630      13.755   3.104  50.832  1.00 46.06           H  
ATOM  10218  HA  ILE A 630      13.412   0.282  50.703  1.00 46.09           H  
ATOM  10219  HB  ILE A 630      15.774   1.968  49.822  1.00 64.51           H  
ATOM  10220 1HG1 ILE A 630      13.753   2.539  48.597  1.00 64.51           H  
ATOM  10221 2HG1 ILE A 630      14.838   1.649  47.541  1.00 64.51           H  
ATOM  10222 1HG2 ILE A 630      16.499   0.005  48.502  1.00 64.51           H  
ATOM  10223 2HG2 ILE A 630      16.529  -0.375  50.229  1.00 64.51           H  
ATOM  10224 3HG2 ILE A 630      15.204  -0.970  49.231  1.00 64.51           H  
ATOM  10225 1HD1 ILE A 630      12.511   1.045  47.166  1.00 64.51           H  
ATOM  10226 2HD1 ILE A 630      13.375  -0.340  47.793  1.00 64.51           H  
ATOM  10227 3HD1 ILE A 630      12.307   0.568  48.837  1.00 64.51           H  
ATOM  10228  N   VAL A 631      15.770   1.154  52.786  1.00 37.89           N  
ATOM  10229  CA  VAL A 631      16.534   0.590  53.878  1.00 37.68           C  
ATOM  10230  C   VAL A 631      15.609   0.035  54.953  1.00 37.69           C  
ATOM  10231  O   VAL A 631      15.814  -1.088  55.422  1.00 37.68           O  
ATOM  10232  CB  VAL A 631      17.479   1.641  54.485  1.00 52.84           C  
ATOM  10233  CG1 VAL A 631      18.148   1.092  55.774  1.00 52.84           C  
ATOM  10234  CG2 VAL A 631      18.528   2.011  53.444  1.00 52.84           C  
ATOM  10235  H   VAL A 631      15.811   2.157  52.565  1.00 45.47           H  
ATOM  10236  HA  VAL A 631      17.137  -0.227  53.484  1.00 45.22           H  
ATOM  10237  HB  VAL A 631      16.902   2.532  54.754  1.00 63.41           H  
ATOM  10238 1HG1 VAL A 631      18.810   1.852  56.187  1.00 63.41           H  
ATOM  10239 2HG1 VAL A 631      17.395   0.844  56.515  1.00 63.41           H  
ATOM  10240 3HG1 VAL A 631      18.726   0.199  55.535  1.00 63.41           H  
ATOM  10241 1HG2 VAL A 631      19.196   2.768  53.851  1.00 63.41           H  
ATOM  10242 2HG2 VAL A 631      19.101   1.125  53.174  1.00 63.41           H  
ATOM  10243 3HG2 VAL A 631      18.038   2.405  52.555  1.00 63.41           H  
ATOM  10244  N   ARG A 632      14.597   0.811  55.352  1.00 37.75           N  
ATOM  10245  CA  ARG A 632      13.669   0.379  56.381  1.00 37.80           C  
ATOM  10246  C   ARG A 632      12.847  -0.845  55.962  1.00 37.99           C  
ATOM  10247  O   ARG A 632      12.526  -1.680  56.809  1.00 37.98           O  
ATOM  10248  CB  ARG A 632      12.772   1.531  56.791  1.00 52.90           C  
ATOM  10249  CG  ARG A 632      13.468   2.697  57.503  1.00 52.90           C  
ATOM  10250  CD  ARG A 632      13.849   2.368  58.905  1.00 52.90           C  
ATOM  10251  NE  ARG A 632      14.377   3.532  59.599  1.00 52.90           N  
ATOM  10252  CZ  ARG A 632      14.852   3.539  60.863  1.00 52.90           C  
ATOM  10253  NH1 ARG A 632      14.859   2.436  61.584  1.00 52.90           N  
ATOM  10254  NH2 ARG A 632      15.313   4.667  61.380  1.00 52.90           N  
ATOM  10255  H   ARG A 632      14.466   1.736  54.926  1.00 45.30           H  
ATOM  10256  HA  ARG A 632      14.253   0.090  57.248  1.00 45.36           H  
ATOM  10257 1HB  ARG A 632      12.270   1.929  55.909  1.00 63.48           H  
ATOM  10258 2HB  ARG A 632      12.022   1.168  57.478  1.00 63.48           H  
ATOM  10259 1HG  ARG A 632      14.386   2.938  56.970  1.00 63.48           H  
ATOM  10260 2HG  ARG A 632      12.819   3.571  57.504  1.00 63.48           H  
ATOM  10261 1HD  ARG A 632      12.978   2.003  59.447  1.00 63.48           H  
ATOM  10262 2HD  ARG A 632      14.623   1.607  58.899  1.00 63.48           H  
ATOM  10263  HE  ARG A 632      14.395   4.406  59.088  1.00 63.48           H  
ATOM  10264 1HH1 ARG A 632      14.508   1.573  61.200  1.00 63.48           H  
ATOM  10265 2HH1 ARG A 632      15.217   2.452  62.529  1.00 63.48           H  
ATOM  10266 1HH2 ARG A 632      15.310   5.515  60.829  1.00 63.48           H  
ATOM  10267 2HH2 ARG A 632      15.672   4.684  62.323  1.00 63.48           H  
ATOM  10268  N   ILE A 633      12.484  -0.942  54.677  1.00 38.20           N  
ATOM  10269  CA  ILE A 633      11.717  -2.068  54.160  1.00 38.43           C  
ATOM  10270  C   ILE A 633      12.550  -3.322  54.287  1.00 38.42           C  
ATOM  10271  O   ILE A 633      12.048  -4.337  54.765  1.00 38.52           O  
ATOM  10272  CB  ILE A 633      11.283  -1.879  52.677  1.00 53.71           C  
ATOM  10273  CG1 ILE A 633      10.231  -0.738  52.552  1.00 53.71           C  
ATOM  10274  CG2 ILE A 633      10.694  -3.214  52.151  1.00 53.71           C  
ATOM  10275  CD1 ILE A 633       9.985  -0.225  51.157  1.00 53.71           C  
ATOM  10276  H   ILE A 633      12.741  -0.187  54.053  1.00 45.84           H  
ATOM  10277  HA  ILE A 633      10.822  -2.187  54.765  1.00 46.12           H  
ATOM  10278  HB  ILE A 633      12.150  -1.592  52.076  1.00 64.45           H  
ATOM  10279 1HG1 ILE A 633       9.294  -1.108  52.922  1.00 64.45           H  
ATOM  10280 2HG1 ILE A 633      10.536   0.079  53.154  1.00 64.45           H  
ATOM  10281 1HG2 ILE A 633      10.392  -3.109  51.117  1.00 64.45           H  
ATOM  10282 2HG2 ILE A 633      11.434  -4.001  52.209  1.00 64.45           H  
ATOM  10283 3HG2 ILE A 633       9.826  -3.494  52.753  1.00 64.45           H  
ATOM  10284 1HD1 ILE A 633       9.229   0.560  51.197  1.00 64.45           H  
ATOM  10285 2HD1 ILE A 633      10.909   0.186  50.759  1.00 64.45           H  
ATOM  10286 3HD1 ILE A 633       9.636  -1.020  50.511  1.00 64.45           H  
ATOM  10287  N   SER A 634      13.814  -3.264  53.852  1.00 38.33           N  
ATOM  10288  CA  SER A 634      14.687  -4.425  53.943  1.00 38.38           C  
ATOM  10289  C   SER A 634      14.841  -4.857  55.395  1.00 38.24           C  
ATOM  10290  O   SER A 634      14.724  -6.049  55.716  1.00 38.39           O  
ATOM  10291  CB  SER A 634      16.043  -4.112  53.347  1.00 53.72           C  
ATOM  10292  OG  SER A 634      16.900  -5.221  53.431  1.00 53.72           O  
ATOM  10293  H   SER A 634      14.165  -2.396  53.432  1.00 46.00           H  
ATOM  10294  HA  SER A 634      14.236  -5.244  53.385  1.00 46.06           H  
ATOM  10295 1HB  SER A 634      15.919  -3.816  52.305  1.00 64.46           H  
ATOM  10296 2HB  SER A 634      16.483  -3.263  53.875  1.00 64.46           H  
ATOM  10297  HG  SER A 634      17.716  -4.951  53.006  1.00 64.46           H  
ATOM  10298  N   LEU A 635      15.079  -3.887  56.284  1.00 38.00           N  
ATOM  10299  CA  LEU A 635      15.237  -4.202  57.687  1.00 37.89           C  
ATOM  10300  C   LEU A 635      13.966  -4.798  58.277  1.00 38.00           C  
ATOM  10301  O   LEU A 635      14.053  -5.713  59.079  1.00 38.02           O  
ATOM  10302  CB  LEU A 635      15.619  -2.939  58.466  1.00 53.09           C  
ATOM  10303  CG  LEU A 635      17.027  -2.336  58.198  1.00 53.09           C  
ATOM  10304  CD1 LEU A 635      17.105  -0.982  58.890  1.00 53.09           C  
ATOM  10305  CD2 LEU A 635      18.125  -3.269  58.708  1.00 53.09           C  
ATOM  10306  H   LEU A 635      15.189  -2.919  55.967  1.00 45.60           H  
ATOM  10307  HA  LEU A 635      16.019  -4.947  57.782  1.00 45.47           H  
ATOM  10308 1HB  LEU A 635      14.886  -2.173  58.227  1.00 63.71           H  
ATOM  10309 2HB  LEU A 635      15.546  -3.157  59.529  1.00 63.71           H  
ATOM  10310  HG  LEU A 635      17.163  -2.184  57.133  1.00 63.71           H  
ATOM  10311 1HD1 LEU A 635      18.079  -0.532  58.698  1.00 63.71           H  
ATOM  10312 2HD1 LEU A 635      16.327  -0.333  58.499  1.00 63.71           H  
ATOM  10313 3HD1 LEU A 635      16.969  -1.110  59.960  1.00 63.71           H  
ATOM  10314 1HD2 LEU A 635      19.097  -2.815  58.513  1.00 63.71           H  
ATOM  10315 2HD2 LEU A 635      18.004  -3.422  59.781  1.00 63.71           H  
ATOM  10316 3HD2 LEU A 635      18.078  -4.227  58.200  1.00 63.71           H  
ATOM  10317  N   ALA A 636      12.782  -4.291  57.901  1.00 38.10           N  
ATOM  10318  CA  ALA A 636      11.511  -4.838  58.382  1.00 38.24           C  
ATOM  10319  C   ALA A 636      11.277  -6.286  57.913  1.00 38.45           C  
ATOM  10320  O   ALA A 636      10.825  -7.151  58.692  1.00 38.55           O  
ATOM  10321  CB  ALA A 636      10.371  -3.962  57.877  1.00 53.49           C  
ATOM  10322  H   ALA A 636      12.757  -3.467  57.296  1.00 45.72           H  
ATOM  10323  HA  ALA A 636      11.533  -4.831  59.469  1.00 45.89           H  
ATOM  10324 1HB  ALA A 636       9.424  -4.333  58.231  1.00 64.19           H  
ATOM  10325 2HB  ALA A 636      10.518  -2.938  58.224  1.00 64.19           H  
ATOM  10326 3HB  ALA A 636      10.373  -3.974  56.788  1.00 64.19           H  
ATOM  10327  N   LEU A 637      11.590  -6.538  56.638  1.00 38.55           N  
ATOM  10328  CA  LEU A 637      11.388  -7.841  56.037  1.00 38.80           C  
ATOM  10329  C   LEU A 637      12.268  -8.921  56.617  1.00 38.81           C  
ATOM  10330  O   LEU A 637      11.805 -10.041  56.839  1.00 39.00           O  
ATOM  10331  CB  LEU A 637      11.655  -7.789  54.531  1.00 54.22           C  
ATOM  10332  CG  LEU A 637      10.657  -7.002  53.635  1.00 54.22           C  
ATOM  10333  CD1 LEU A 637      11.238  -6.935  52.235  1.00 54.22           C  
ATOM  10334  CD2 LEU A 637       9.293  -7.669  53.621  1.00 54.22           C  
ATOM  10335  H   LEU A 637      11.927  -5.770  56.048  1.00 46.26           H  
ATOM  10336  HA  LEU A 637      10.360  -8.121  56.200  1.00 46.56           H  
ATOM  10337 1HB  LEU A 637      12.640  -7.337  54.388  1.00 65.06           H  
ATOM  10338 2HB  LEU A 637      11.701  -8.805  54.166  1.00 65.06           H  
ATOM  10339  HG  LEU A 637      10.541  -6.000  54.007  1.00 65.06           H  
ATOM  10340 1HD1 LEU A 637      10.567  -6.374  51.586  1.00 65.06           H  
ATOM  10341 2HD1 LEU A 637      12.208  -6.437  52.270  1.00 65.06           H  
ATOM  10342 3HD1 LEU A 637      11.363  -7.942  51.843  1.00 65.06           H  
ATOM  10343 1HD2 LEU A 637       8.625  -7.099  52.976  1.00 65.06           H  
ATOM  10344 2HD2 LEU A 637       9.385  -8.680  53.242  1.00 65.06           H  
ATOM  10345 3HD2 LEU A 637       8.882  -7.692  54.616  1.00 65.06           H  
ATOM  10346  N   LEU A 638      13.522  -8.612  56.918  1.00 38.66           N  
ATOM  10347  CA  LEU A 638      14.375  -9.685  57.380  1.00 38.75           C  
ATOM  10348  C   LEU A 638      13.885 -10.408  58.659  1.00 38.84           C  
ATOM  10349  O   LEU A 638      13.891 -11.640  58.647  1.00 39.07           O  
ATOM  10350  CB  LEU A 638      15.817  -9.151  57.495  1.00 54.22           C  
ATOM  10351  CG  LEU A 638      16.560  -8.888  56.158  1.00 54.22           C  
ATOM  10352  CD1 LEU A 638      17.818  -8.085  56.459  1.00 54.22           C  
ATOM  10353  CD2 LEU A 638      16.930 -10.211  55.470  1.00 54.22           C  
ATOM  10354  H   LEU A 638      13.895  -7.673  56.715  1.00 46.39           H  
ATOM  10355  HA  LEU A 638      14.371 -10.438  56.597  1.00 46.50           H  
ATOM  10356 1HB  LEU A 638      15.796  -8.179  57.955  1.00 65.06           H  
ATOM  10357 2HB  LEU A 638      16.410  -9.825  58.107  1.00 65.06           H  
ATOM  10358  HG  LEU A 638      15.927  -8.298  55.495  1.00 65.06           H  
ATOM  10359 1HD1 LEU A 638      18.344  -7.877  55.527  1.00 65.06           H  
ATOM  10360 2HD1 LEU A 638      17.540  -7.142  56.934  1.00 65.06           H  
ATOM  10361 3HD1 LEU A 638      18.466  -8.653  57.122  1.00 65.06           H  
ATOM  10362 1HD2 LEU A 638      17.461  -9.991  54.544  1.00 65.06           H  
ATOM  10363 2HD2 LEU A 638      17.574 -10.796  56.126  1.00 65.06           H  
ATOM  10364 3HD2 LEU A 638      16.043 -10.788  55.233  1.00 65.06           H  
ATOM  10365  N   PRO A 639      13.515  -9.744  59.792  1.00 38.72           N  
ATOM  10366  CA  PRO A 639      12.918 -10.366  60.960  1.00 38.84           C  
ATOM  10367  C   PRO A 639      11.716 -11.211  60.647  1.00 39.00           C  
ATOM  10368  O   PRO A 639      11.629 -12.342  61.106  1.00 39.19           O  
ATOM  10369  CB  PRO A 639      12.526  -9.173  61.818  1.00 58.26           C  
ATOM  10370  CG  PRO A 639      13.509  -8.139  61.447  1.00 58.26           C  
ATOM  10371  CD  PRO A 639      13.726  -8.339  59.966  1.00 58.26           C  
ATOM  10372  HA  PRO A 639      13.691 -10.976  61.470  1.00 46.61           H  
ATOM  10373 1HB  PRO A 639      11.488  -8.877  61.591  1.00 69.91           H  
ATOM  10374 2HB  PRO A 639      12.558  -9.441  62.878  1.00 69.91           H  
ATOM  10375 1HG  PRO A 639      13.116  -7.134  61.669  1.00 69.91           H  
ATOM  10376 2HG  PRO A 639      14.433  -8.257  62.032  1.00 69.91           H  
ATOM  10377 1HD  PRO A 639      13.001  -7.792  59.419  1.00 69.91           H  
ATOM  10378 2HD  PRO A 639      14.727  -8.042  59.752  1.00 69.91           H  
ATOM  10379  N   ILE A 640      10.824 -10.729  59.756  1.00 38.98           N  
ATOM  10380  CA  ILE A 640       9.652 -11.566  59.524  1.00 39.17           C  
ATOM  10381  C   ILE A 640       9.971 -12.773  58.645  1.00 39.45           C  
ATOM  10382  O   ILE A 640       9.403 -13.853  58.847  1.00 39.69           O  
ATOM  10383  CB  ILE A 640       8.433 -10.751  59.010  1.00 54.77           C  
ATOM  10384  CG1 ILE A 640       8.687 -10.141  57.628  1.00 54.77           C  
ATOM  10385  CG2 ILE A 640       8.096  -9.651  60.068  1.00 54.77           C  
ATOM  10386  CD1 ILE A 640       7.465  -9.517  56.967  1.00 54.77           C  
ATOM  10387  H   ILE A 640      10.899  -9.777  59.355  1.00 46.78           H  
ATOM  10388  HA  ILE A 640       9.343 -11.962  60.484  1.00 47.00           H  
ATOM  10389  HB  ILE A 640       7.589 -11.416  58.900  1.00 65.72           H  
ATOM  10390 1HG1 ILE A 640       9.438  -9.385  57.741  1.00 65.72           H  
ATOM  10391 2HG1 ILE A 640       9.051 -10.898  56.958  1.00 65.72           H  
ATOM  10392 1HG2 ILE A 640       7.236  -9.081  59.768  1.00 65.72           H  
ATOM  10393 2HG2 ILE A 640       7.891 -10.124  61.013  1.00 65.72           H  
ATOM  10394 3HG2 ILE A 640       8.946  -8.974  60.176  1.00 65.72           H  
ATOM  10395 1HD1 ILE A 640       7.744  -9.118  56.003  1.00 65.72           H  
ATOM  10396 2HD1 ILE A 640       6.696 -10.278  56.831  1.00 65.72           H  
ATOM  10397 3HD1 ILE A 640       7.075  -8.717  57.575  1.00 65.72           H  
ATOM  10398  N   HIS A 641      10.899 -12.631  57.697  1.00 39.43           N  
ATOM  10399  CA  HIS A 641      11.251 -13.774  56.867  1.00 39.70           C  
ATOM  10400  C   HIS A 641      11.948 -14.827  57.720  1.00 39.83           C  
ATOM  10401  O   HIS A 641      11.652 -16.024  57.616  1.00 40.13           O  
ATOM  10402  CB  HIS A 641      12.169 -13.356  55.712  1.00 55.48           C  
ATOM  10403  CG  HIS A 641      11.495 -12.535  54.644  1.00 55.48           C  
ATOM  10404  ND1 HIS A 641      12.199 -11.938  53.618  1.00 55.48           N  
ATOM  10405  CD2 HIS A 641      10.192 -12.210  54.442  1.00 55.48           C  
ATOM  10406  CE1 HIS A 641      11.359 -11.288  52.831  1.00 55.48           C  
ATOM  10407  NE2 HIS A 641      10.138 -11.440  53.309  1.00 55.48           N  
ATOM  10408  H   HIS A 641      11.322 -11.711  57.523  1.00 47.32           H  
ATOM  10409  HA  HIS A 641      10.353 -14.224  56.451  1.00 47.64           H  
ATOM  10410 1HB  HIS A 641      12.996 -12.765  56.114  1.00 66.58           H  
ATOM  10411 2HB  HIS A 641      12.593 -14.242  55.249  1.00 66.58           H  
ATOM  10412  HD2 HIS A 641       9.342 -12.504  55.057  1.00 66.58           H  
ATOM  10413  HE1 HIS A 641      11.628 -10.723  51.940  1.00 66.58           H  
ATOM  10414  HE2 HIS A 641       9.294 -11.054  52.910  1.00 66.58           H  
ATOM  10415  N   PHE A 642      12.844 -14.373  58.600  1.00 39.64           N  
ATOM  10416  CA  PHE A 642      13.565 -15.242  59.512  1.00 39.80           C  
ATOM  10417  C   PHE A 642      12.599 -15.996  60.406  1.00 39.97           C  
ATOM  10418  O   PHE A 642      12.635 -17.227  60.483  1.00 40.25           O  
ATOM  10419  CB  PHE A 642      14.543 -14.409  60.336  1.00 55.65           C  
ATOM  10420  CG  PHE A 642      15.248 -15.131  61.421  1.00 55.65           C  
ATOM  10421  CD1 PHE A 642      16.292 -15.997  61.158  1.00 55.65           C  
ATOM  10422  CD2 PHE A 642      14.878 -14.913  62.727  1.00 55.65           C  
ATOM  10423  CE1 PHE A 642      16.943 -16.636  62.191  1.00 55.65           C  
ATOM  10424  CE2 PHE A 642      15.517 -15.543  63.762  1.00 55.65           C  
ATOM  10425  CZ  PHE A 642      16.555 -16.407  63.495  1.00 55.65           C  
ATOM  10426  H   PHE A 642      13.060 -13.373  58.616  1.00 47.57           H  
ATOM  10427  HA  PHE A 642      14.127 -15.968  58.926  1.00 47.76           H  
ATOM  10428 1HB  PHE A 642      15.289 -13.978  59.672  1.00 66.78           H  
ATOM  10429 2HB  PHE A 642      14.003 -13.573  60.780  1.00 66.78           H  
ATOM  10430  HD1 PHE A 642      16.600 -16.173  60.126  1.00 66.78           H  
ATOM  10431  HD2 PHE A 642      14.069 -14.219  62.923  1.00 66.78           H  
ATOM  10432  HE1 PHE A 642      17.765 -17.319  61.977  1.00 66.78           H  
ATOM  10433  HE2 PHE A 642      15.210 -15.356  64.790  1.00 66.78           H  
ATOM  10434  HZ  PHE A 642      17.069 -16.910  64.312  1.00 66.78           H  
ATOM  10435  N   TRP A 643      11.695 -15.267  61.061  1.00 39.83           N  
ATOM  10436  CA  TRP A 643      10.753 -15.878  61.977  1.00 40.02           C  
ATOM  10437  C   TRP A 643       9.883 -16.915  61.267  1.00 40.33           C  
ATOM  10438  O   TRP A 643       9.671 -18.015  61.785  1.00 40.61           O  
ATOM  10439  CB  TRP A 643       9.864 -14.789  62.585  1.00 55.95           C  
ATOM  10440  CG  TRP A 643      10.584 -13.813  63.529  1.00 55.95           C  
ATOM  10441  CD1 TRP A 643      11.721 -14.012  64.262  1.00 55.95           C  
ATOM  10442  CD2 TRP A 643      10.192 -12.458  63.784  1.00 55.95           C  
ATOM  10443  NE1 TRP A 643      12.037 -12.881  64.958  1.00 55.95           N  
ATOM  10444  CE2 TRP A 643      11.117 -11.919  64.672  1.00 55.95           C  
ATOM  10445  CE3 TRP A 643       9.168 -11.679  63.334  1.00 55.95           C  
ATOM  10446  CZ2 TRP A 643      11.024 -10.616  65.115  1.00 55.95           C  
ATOM  10447  CZ3 TRP A 643       9.074 -10.378  63.762  1.00 55.95           C  
ATOM  10448  CH2 TRP A 643       9.976  -9.855  64.630  1.00 55.95           C  
ATOM  10449  H   TRP A 643      11.683 -14.248  60.954  1.00 47.80           H  
ATOM  10450  HA  TRP A 643      11.315 -16.381  62.759  1.00 48.02           H  
ATOM  10451 1HB  TRP A 643       9.439 -14.200  61.773  1.00 67.14           H  
ATOM  10452 2HB  TRP A 643       9.032 -15.239  63.118  1.00 67.14           H  
ATOM  10453  HD1 TRP A 643      12.296 -14.934  64.295  1.00 67.14           H  
ATOM  10454  HE1 TRP A 643      12.827 -12.768  65.576  1.00 67.14           H  
ATOM  10455  HE3 TRP A 643       8.453 -12.092  62.643  1.00 67.14           H  
ATOM  10456  HZ2 TRP A 643      11.746 -10.187  65.809  1.00 67.14           H  
ATOM  10457  HZ3 TRP A 643       8.258  -9.787  63.383  1.00 67.14           H  
ATOM  10458  HH2 TRP A 643       9.877  -8.821  64.947  1.00 67.14           H  
ATOM  10459  N   SER A 644       9.429 -16.609  60.043  1.00 40.31           N  
ATOM  10460  CA  SER A 644       8.593 -17.539  59.292  1.00 40.64           C  
ATOM  10461  C   SER A 644       9.305 -18.875  59.092  1.00 40.95           C  
ATOM  10462  O   SER A 644       8.691 -19.937  59.249  1.00 41.28           O  
ATOM  10463  CB  SER A 644       8.223 -16.939  57.951  1.00 56.76           C  
ATOM  10464  OG  SER A 644       7.408 -17.807  57.208  1.00 56.76           O  
ATOM  10465  H   SER A 644       9.610 -15.685  59.636  1.00 48.37           H  
ATOM  10466  HA  SER A 644       7.681 -17.717  59.859  1.00 48.77           H  
ATOM  10467 1HB  SER A 644       7.708 -15.992  58.110  1.00 68.11           H  
ATOM  10468 2HB  SER A 644       9.131 -16.720  57.391  1.00 68.11           H  
ATOM  10469  HG  SER A 644       7.218 -17.347  56.390  1.00 68.11           H  
ATOM  10470  N   VAL A 645      10.593 -18.822  58.721  1.00 40.87           N  
ATOM  10471  CA  VAL A 645      11.392 -20.030  58.524  1.00 41.19           C  
ATOM  10472  C   VAL A 645      11.687 -20.784  59.825  1.00 41.36           C  
ATOM  10473  O   VAL A 645      11.520 -22.007  59.889  1.00 41.73           O  
ATOM  10474  CB  VAL A 645      12.719 -19.694  57.819  1.00 57.54           C  
ATOM  10475  CG1 VAL A 645      13.638 -20.942  57.774  1.00 57.54           C  
ATOM  10476  CG2 VAL A 645      12.414 -19.203  56.412  1.00 57.54           C  
ATOM  10477  H   VAL A 645      11.005 -17.897  58.542  1.00 49.04           H  
ATOM  10478  HA  VAL A 645      10.826 -20.694  57.871  1.00 49.43           H  
ATOM  10479  HB  VAL A 645      13.237 -18.907  58.377  1.00 69.05           H  
ATOM  10480 1HG1 VAL A 645      14.568 -20.684  57.271  1.00 69.05           H  
ATOM  10481 2HG1 VAL A 645      13.868 -21.282  58.779  1.00 69.05           H  
ATOM  10482 3HG1 VAL A 645      13.139 -21.746  57.227  1.00 69.05           H  
ATOM  10483 1HG2 VAL A 645      13.343 -18.949  55.905  1.00 69.05           H  
ATOM  10484 2HG2 VAL A 645      11.898 -19.988  55.859  1.00 69.05           H  
ATOM  10485 3HG2 VAL A 645      11.778 -18.321  56.462  1.00 69.05           H  
ATOM  10486  N   VAL A 646      12.102 -20.078  60.874  1.00 41.13           N  
ATOM  10487  CA  VAL A 646      12.443 -20.744  62.128  1.00 41.31           C  
ATOM  10488  C   VAL A 646      11.213 -21.478  62.656  1.00 41.57           C  
ATOM  10489  O   VAL A 646      11.312 -22.588  63.184  1.00 41.91           O  
ATOM  10490  CB  VAL A 646      12.987 -19.756  63.176  1.00 57.77           C  
ATOM  10491  CG1 VAL A 646      13.160 -20.461  64.532  1.00 57.77           C  
ATOM  10492  CG2 VAL A 646      14.316 -19.197  62.716  1.00 57.77           C  
ATOM  10493  H   VAL A 646      12.204 -19.062  60.777  1.00 49.36           H  
ATOM  10494  HA  VAL A 646      13.224 -21.476  61.926  1.00 49.57           H  
ATOM  10495  HB  VAL A 646      12.279 -18.940  63.295  1.00 69.32           H  
ATOM  10496 1HG1 VAL A 646      13.539 -19.746  65.253  1.00 69.32           H  
ATOM  10497 2HG1 VAL A 646      12.218 -20.861  64.888  1.00 69.32           H  
ATOM  10498 3HG1 VAL A 646      13.872 -21.280  64.425  1.00 69.32           H  
ATOM  10499 1HG2 VAL A 646      14.675 -18.498  63.458  1.00 69.32           H  
ATOM  10500 2HG2 VAL A 646      15.033 -20.006  62.597  1.00 69.32           H  
ATOM  10501 3HG2 VAL A 646      14.196 -18.684  61.767  1.00 69.32           H  
ATOM  10502  N   ALA A 647      10.047 -20.855  62.532  1.00 41.45           N  
ATOM  10503  CA  ALA A 647       8.778 -21.421  62.964  1.00 41.69           C  
ATOM  10504  C   ALA A 647       8.457 -22.755  62.264  1.00 42.11           C  
ATOM  10505  O   ALA A 647       7.596 -23.504  62.726  1.00 42.40           O  
ATOM  10506  CB  ALA A 647       7.669 -20.425  62.698  1.00 58.27           C  
ATOM  10507  H   ALA A 647      10.038 -19.913  62.128  1.00 49.74           H  
ATOM  10508  HA  ALA A 647       8.841 -21.612  64.033  1.00 50.03           H  
ATOM  10509 1HB  ALA A 647       6.730 -20.825  63.044  1.00 69.92           H  
ATOM  10510 2HB  ALA A 647       7.876 -19.494  63.216  1.00 69.92           H  
ATOM  10511 3HB  ALA A 647       7.608 -20.234  61.627  1.00 69.92           H  
ATOM  10512  N   GLU A 648       9.040 -23.011  61.087  1.00 42.16           N  
ATOM  10513  CA  GLU A 648       8.806 -24.248  60.362  1.00 42.57           C  
ATOM  10514  C   GLU A 648       9.784 -25.319  60.809  1.00 42.80           C  
ATOM  10515  O   GLU A 648       9.405 -26.478  61.022  1.00 43.22           O  
ATOM  10516  CB  GLU A 648       8.971 -24.058  58.847  1.00 59.44           C  
ATOM  10517  CG  GLU A 648       8.647 -25.318  58.029  1.00 59.44           C  
ATOM  10518  CD  GLU A 648       8.724 -25.118  56.543  1.00 59.44           C  
ATOM  10519  OE1 GLU A 648       9.039 -24.036  56.114  1.00 59.44           O  
ATOM  10520  OE2 GLU A 648       8.463 -26.056  55.833  1.00 59.44           O  
ATOM  10521  H   GLU A 648       9.760 -22.385  60.731  1.00 50.59           H  
ATOM  10522  HA  GLU A 648       7.798 -24.598  60.572  1.00 51.08           H  
ATOM  10523 1HB  GLU A 648       8.348 -23.239  58.501  1.00 71.33           H  
ATOM  10524 2HB  GLU A 648      10.005 -23.784  58.631  1.00 71.33           H  
ATOM  10525 1HG  GLU A 648       9.350 -26.105  58.301  1.00 71.33           H  
ATOM  10526 2HG  GLU A 648       7.646 -25.659  58.295  1.00 71.33           H  
ATOM  10527  N   LEU A 649      11.054 -24.919  60.933  1.00 42.55           N  
ATOM  10528  CA  LEU A 649      12.143 -25.849  61.204  1.00 42.75           C  
ATOM  10529  C   LEU A 649      12.409 -26.191  62.679  1.00 42.80           C  
ATOM  10530  O   LEU A 649      12.814 -27.317  62.978  1.00 42.81           O  
ATOM  10531  CB  LEU A 649      13.430 -25.248  60.626  1.00 59.77           C  
ATOM  10532  CG  LEU A 649      13.461 -24.976  59.089  1.00 59.77           C  
ATOM  10533  CD1 LEU A 649      14.781 -24.310  58.752  1.00 59.77           C  
ATOM  10534  CD2 LEU A 649      13.268 -26.262  58.288  1.00 59.77           C  
ATOM  10535  H   LEU A 649      11.268 -23.936  60.737  1.00 51.06           H  
ATOM  10536  HA  LEU A 649      11.911 -26.781  60.701  1.00 51.30           H  
ATOM  10537 1HB  LEU A 649      13.596 -24.288  61.122  1.00 71.72           H  
ATOM  10538 2HB  LEU A 649      14.260 -25.906  60.871  1.00 71.72           H  
ATOM  10539  HG  LEU A 649      12.662 -24.276  58.831  1.00 71.72           H  
ATOM  10540 1HD1 LEU A 649      14.812 -24.082  57.686  1.00 71.72           H  
ATOM  10541 2HD1 LEU A 649      14.881 -23.390  59.322  1.00 71.72           H  
ATOM  10542 3HD1 LEU A 649      15.602 -24.980  59.001  1.00 71.72           H  
ATOM  10543 1HD2 LEU A 649      13.297 -26.027  57.224  1.00 71.72           H  
ATOM  10544 2HD2 LEU A 649      14.064 -26.969  58.526  1.00 71.72           H  
ATOM  10545 3HD2 LEU A 649      12.304 -26.708  58.519  1.00 71.72           H  
ATOM  10546  N   SER A 650      12.204 -25.248  63.597  1.00 42.86           N  
ATOM  10547  CA  SER A 650      12.504 -25.482  65.004  1.00 42.92           C  
ATOM  10548  C   SER A 650      11.725 -26.664  65.569  1.00 43.14           C  
ATOM  10549  O   SER A 650      10.526 -26.767  65.328  1.00 43.21           O  
ATOM  10550  CB  SER A 650      12.157 -24.269  65.839  1.00 60.07           C  
ATOM  10551  OG  SER A 650      12.325 -24.548  67.217  1.00 60.07           O  
ATOM  10552  H   SER A 650      11.864 -24.328  63.319  1.00 51.43           H  
ATOM  10553  HA  SER A 650      13.572 -25.652  65.060  1.00 51.50           H  
ATOM  10554 1HB  SER A 650      12.791 -23.435  65.550  1.00 72.08           H  
ATOM  10555 2HB  SER A 650      11.123 -23.976  65.643  1.00 72.08           H  
ATOM  10556  HG  SER A 650      12.059 -23.746  67.675  1.00 72.08           H  
ATOM  10557  N   PRO A 651      12.349 -27.543  66.378  1.00 43.29           N  
ATOM  10558  CA  PRO A 651      11.733 -28.690  67.019  1.00 43.51           C  
ATOM  10559  C   PRO A 651      10.655 -28.339  68.050  1.00 43.37           C  
ATOM  10560  O   PRO A 651       9.888 -29.219  68.442  1.00 43.33           O  
ATOM  10561  CB  PRO A 651      12.924 -29.393  67.690  1.00 65.27           C  
ATOM  10562  CG  PRO A 651      13.954 -28.312  67.897  1.00 65.27           C  
ATOM  10563  CD  PRO A 651      13.792 -27.383  66.710  1.00 65.27           C  
ATOM  10564  HA  PRO A 651      11.307 -29.335  66.237  1.00 52.21           H  
ATOM  10565 1HB  PRO A 651      12.595 -29.847  68.638  1.00 78.32           H  
ATOM  10566 2HB  PRO A 651      13.286 -30.213  67.051  1.00 78.32           H  
ATOM  10567 1HG  PRO A 651      13.782 -27.805  68.861  1.00 78.32           H  
ATOM  10568 2HG  PRO A 651      14.960 -28.756  67.951  1.00 78.32           H  
ATOM  10569 1HD  PRO A 651      14.029 -26.371  67.055  1.00 78.32           H  
ATOM  10570 2HD  PRO A 651      14.425 -27.705  65.863  1.00 78.32           H  
ATOM  10571  N   LEU A 652      10.631 -27.094  68.542  1.00 43.34           N  
ATOM  10572  CA  LEU A 652       9.643 -26.759  69.561  1.00 43.24           C  
ATOM  10573  C   LEU A 652       8.419 -26.023  69.044  1.00 42.90           C  
ATOM  10574  O   LEU A 652       8.524 -24.977  68.387  1.00 42.64           O  
ATOM  10575  CB  LEU A 652      10.275 -25.869  70.639  1.00 60.57           C  
ATOM  10576  CG  LEU A 652      11.470 -26.424  71.424  1.00 60.57           C  
ATOM  10577  CD1 LEU A 652      11.963 -25.327  72.357  1.00 60.57           C  
ATOM  10578  CD2 LEU A 652      11.058 -27.666  72.218  1.00 60.57           C  
ATOM  10579  H   LEU A 652      11.265 -26.379  68.187  1.00 52.01           H  
ATOM  10580  HA  LEU A 652       9.289 -27.683  70.009  1.00 51.89           H  
ATOM  10581 1HB  LEU A 652      10.610 -24.954  70.161  1.00 72.68           H  
ATOM  10582 2HB  LEU A 652       9.507 -25.614  71.364  1.00 72.68           H  
ATOM  10583  HG  LEU A 652      12.277 -26.683  70.737  1.00 72.68           H  
ATOM  10584 1HD1 LEU A 652      12.823 -25.688  72.922  1.00 72.68           H  
ATOM  10585 2HD1 LEU A 652      12.257 -24.453  71.771  1.00 72.68           H  
ATOM  10586 3HD1 LEU A 652      11.168 -25.047  73.048  1.00 72.68           H  
ATOM  10587 1HD2 LEU A 652      11.918 -28.032  72.779  1.00 72.68           H  
ATOM  10588 2HD2 LEU A 652      10.256 -27.408  72.911  1.00 72.68           H  
ATOM  10589 3HD2 LEU A 652      10.719 -28.450  71.545  1.00 72.68           H  
ATOM  10590  N   HIS A 653       7.253 -26.460  69.521  1.00 42.91           N  
ATOM  10591  CA  HIS A 653       5.975 -25.849  69.197  1.00 42.62           C  
ATOM  10592  C   HIS A 653       5.850 -24.492  69.861  1.00 42.20           C  
ATOM  10593  O   HIS A 653       5.079 -23.629  69.439  1.00 42.08           O  
ATOM  10594  CB  HIS A 653       4.877 -26.798  69.660  1.00 59.78           C  
ATOM  10595  CG  HIS A 653       4.930 -27.052  71.112  1.00 59.78           C  
ATOM  10596  ND1 HIS A 653       5.889 -27.872  71.683  1.00 59.78           N  
ATOM  10597  CD2 HIS A 653       4.154 -26.612  72.128  1.00 59.78           C  
ATOM  10598  CE1 HIS A 653       5.693 -27.921  72.994  1.00 59.78           C  
ATOM  10599  NE2 HIS A 653       4.645 -27.169  73.287  1.00 59.78           N  
ATOM  10600  H   HIS A 653       7.229 -27.303  70.102  1.00 51.49           H  
ATOM  10601  HA  HIS A 653       5.898 -25.710  68.124  1.00 51.14           H  
ATOM  10602 1HB  HIS A 653       3.915 -26.397  69.437  1.00 71.74           H  
ATOM  10603 2HB  HIS A 653       4.968 -27.749  69.138  1.00 71.74           H  
ATOM  10604  HD2 HIS A 653       3.296 -25.940  72.041  1.00 71.74           H  
ATOM  10605  HE1 HIS A 653       6.290 -28.485  73.709  1.00 71.74           H  
ATOM  10606  HE2 HIS A 653       4.263 -27.020  74.212  1.00 71.74           H  
ATOM  10607  N   LEU A 654       6.687 -24.295  70.868  1.00 41.99           N  
ATOM  10608  CA  LEU A 654       6.733 -23.084  71.644  1.00 41.61           C  
ATOM  10609  C   LEU A 654       7.447 -22.000  70.865  1.00 41.31           C  
ATOM  10610  O   LEU A 654       7.219 -20.810  71.104  1.00 40.96           O  
ATOM  10611  CB  LEU A 654       7.503 -23.339  72.942  1.00 58.41           C  
ATOM  10612  CG  LEU A 654       6.892 -24.363  73.915  1.00 58.41           C  
ATOM  10613  CD1 LEU A 654       7.866 -24.589  75.050  1.00 58.41           C  
ATOM  10614  CD2 LEU A 654       5.535 -23.876  74.442  1.00 58.41           C  
ATOM  10615  H   LEU A 654       7.300 -25.060  71.112  1.00 50.39           H  
ATOM  10616  HA  LEU A 654       5.717 -22.750  71.846  1.00 49.93           H  
ATOM  10617 1HB  LEU A 654       8.504 -23.679  72.686  1.00 70.09           H  
ATOM  10618 2HB  LEU A 654       7.594 -22.393  73.474  1.00 70.09           H  
ATOM  10619  HG  LEU A 654       6.760 -25.300  73.405  1.00 70.09           H  
ATOM  10620 1HD1 LEU A 654       7.455 -25.332  75.735  1.00 70.09           H  
ATOM  10621 2HD1 LEU A 654       8.814 -24.952  74.651  1.00 70.09           H  
ATOM  10622 3HD1 LEU A 654       8.029 -23.654  75.585  1.00 70.09           H  
ATOM  10623 1HD2 LEU A 654       5.130 -24.618  75.128  1.00 70.09           H  
ATOM  10624 2HD2 LEU A 654       5.661 -22.930  74.967  1.00 70.09           H  
ATOM  10625 3HD2 LEU A 654       4.833 -23.740  73.621  1.00 70.09           H  
ATOM  10626  N   MET A 655       8.339 -22.399  69.946  1.00 41.47           N  
ATOM  10627  CA  MET A 655       9.082 -21.426  69.192  1.00 41.21           C  
ATOM  10628  C   MET A 655       8.138 -20.885  68.152  1.00 40.95           C  
ATOM  10629  O   MET A 655       8.070 -19.681  67.938  1.00 40.75           O  
ATOM  10630  CB  MET A 655      10.318 -22.064  68.573  1.00 57.80           C  
ATOM  10631  CG  MET A 655      11.293 -21.091  67.975  1.00 57.80           C  
ATOM  10632  SD  MET A 655      12.063 -20.029  69.197  1.00 57.80           S  
ATOM  10633  CE  MET A 655      13.099 -19.023  68.153  1.00 57.80           C  
ATOM  10634  H   MET A 655       8.495 -23.382  69.726  1.00 49.76           H  
ATOM  10635  HA  MET A 655       9.376 -20.606  69.846  1.00 49.45           H  
ATOM  10636 1HB  MET A 655      10.837 -22.644  69.331  1.00 69.36           H  
ATOM  10637 2HB  MET A 655      10.006 -22.757  67.788  1.00 69.36           H  
ATOM  10638 1HG  MET A 655      12.070 -21.612  67.428  1.00 69.36           H  
ATOM  10639 2HG  MET A 655      10.757 -20.475  67.293  1.00 69.36           H  
ATOM  10640 1HE  MET A 655      13.641 -18.303  68.764  1.00 69.36           H  
ATOM  10641 2HE  MET A 655      13.809 -19.659  67.627  1.00 69.36           H  
ATOM  10642 3HE  MET A 655      12.489 -18.497  67.437  1.00 69.36           H  
ATOM  10643  N   ASP A 656       7.361 -21.779  67.534  1.00 40.97           N  
ATOM  10644  CA  ASP A 656       6.385 -21.331  66.548  1.00 40.75           C  
ATOM  10645  C   ASP A 656       5.362 -20.429  67.245  1.00 40.34           C  
ATOM  10646  O   ASP A 656       5.127 -19.301  66.813  1.00 40.10           O  
ATOM  10647  CB  ASP A 656       5.720 -22.495  65.835  1.00 57.14           C  
ATOM  10648  CG  ASP A 656       4.739 -22.059  64.726  1.00 57.14           C  
ATOM  10649  OD1 ASP A 656       4.760 -20.907  64.400  1.00 57.14           O  
ATOM  10650  OD2 ASP A 656       4.006 -22.879  64.200  1.00 57.14           O  
ATOM  10651  H   ASP A 656       7.483 -22.776  67.740  1.00 49.16           H  
ATOM  10652  HA  ASP A 656       6.899 -20.737  65.795  1.00 48.90           H  
ATOM  10653 1HB  ASP A 656       6.488 -23.133  65.386  1.00 68.57           H  
ATOM  10654 2HB  ASP A 656       5.203 -23.068  66.568  1.00 68.57           H  
ATOM  10655  N   ASP A 657       4.784 -20.864  68.384  1.00 40.30           N  
ATOM  10656  CA  ASP A 657       3.834 -19.973  69.058  1.00 39.98           C  
ATOM  10657  C   ASP A 657       4.354 -18.536  69.187  1.00 39.87           C  
ATOM  10658  O   ASP A 657       3.657 -17.577  68.812  1.00 39.55           O  
ATOM  10659  CB  ASP A 657       3.520 -20.443  70.484  1.00 56.10           C  
ATOM  10660  CG  ASP A 657       2.510 -21.616  70.659  1.00 56.10           C  
ATOM  10661  OD1 ASP A 657       1.846 -21.982  69.727  1.00 56.10           O  
ATOM  10662  OD2 ASP A 657       2.318 -22.022  71.800  1.00 56.10           O  
ATOM  10663  H   ASP A 657       4.953 -21.809  68.745  1.00 48.36           H  
ATOM  10664  HA  ASP A 657       2.910 -19.957  68.485  1.00 47.98           H  
ATOM  10665 1HB  ASP A 657       4.458 -20.779  70.929  1.00 67.32           H  
ATOM  10666 2HB  ASP A 657       3.212 -19.589  71.066  1.00 67.32           H  
ATOM  10667  N   VAL A 658       5.589 -18.383  69.682  1.00 40.16           N  
ATOM  10668  CA  VAL A 658       6.155 -17.055  69.863  1.00 40.14           C  
ATOM  10669  C   VAL A 658       6.401 -16.320  68.559  1.00 40.00           C  
ATOM  10670  O   VAL A 658       6.079 -15.132  68.461  1.00 39.78           O  
ATOM  10671  CB  VAL A 658       7.475 -17.124  70.652  1.00 56.21           C  
ATOM  10672  CG1 VAL A 658       8.174 -15.735  70.667  1.00 56.21           C  
ATOM  10673  CG2 VAL A 658       7.170 -17.573  72.072  1.00 56.21           C  
ATOM  10674  H   VAL A 658       6.126 -19.211  69.971  1.00 48.19           H  
ATOM  10675  HA  VAL A 658       5.443 -16.472  70.448  1.00 48.17           H  
ATOM  10676  HB  VAL A 658       8.148 -17.846  70.172  1.00 67.45           H  
ATOM  10677 1HG1 VAL A 658       9.099 -15.809  71.234  1.00 67.45           H  
ATOM  10678 2HG1 VAL A 658       8.411 -15.407  69.655  1.00 67.45           H  
ATOM  10679 3HG1 VAL A 658       7.514 -15.003  71.136  1.00 67.45           H  
ATOM  10680 1HG2 VAL A 658       8.097 -17.637  72.640  1.00 67.45           H  
ATOM  10681 2HG2 VAL A 658       6.502 -16.853  72.544  1.00 67.45           H  
ATOM  10682 3HG2 VAL A 658       6.692 -18.547  72.055  1.00 67.45           H  
ATOM  10683  N   LEU A 659       7.006 -16.997  67.585  1.00 40.16           N  
ATOM  10684  CA  LEU A 659       7.338 -16.389  66.309  1.00 40.10           C  
ATOM  10685  C   LEU A 659       6.099 -15.961  65.556  1.00 39.72           C  
ATOM  10686  O   LEU A 659       6.100 -14.918  64.907  1.00 39.57           O  
ATOM  10687  CB  LEU A 659       8.138 -17.375  65.488  1.00 56.17           C  
ATOM  10688  CG  LEU A 659       9.540 -17.701  66.020  1.00 56.17           C  
ATOM  10689  CD1 LEU A 659      10.065 -18.799  65.227  1.00 56.17           C  
ATOM  10690  CD2 LEU A 659      10.437 -16.552  65.911  1.00 56.17           C  
ATOM  10691  H   LEU A 659       7.256 -17.981  67.740  1.00 48.19           H  
ATOM  10692  HA  LEU A 659       7.926 -15.502  66.500  1.00 48.12           H  
ATOM  10693 1HB  LEU A 659       7.578 -18.310  65.461  1.00 67.40           H  
ATOM  10694 2HB  LEU A 659       8.231 -17.007  64.471  1.00 67.40           H  
ATOM  10695  HG  LEU A 659       9.489 -17.999  67.056  1.00 67.40           H  
ATOM  10696 1HD1 LEU A 659      11.038 -19.035  65.585  1.00 67.40           H  
ATOM  10697 2HD1 LEU A 659       9.413 -19.661  65.329  1.00 67.40           H  
ATOM  10698 3HD1 LEU A 659      10.120 -18.499  64.192  1.00 67.40           H  
ATOM  10699 1HD2 LEU A 659      11.424 -16.820  66.264  1.00 67.40           H  
ATOM  10700 2HD2 LEU A 659      10.475 -16.306  64.893  1.00 67.40           H  
ATOM  10701 3HD2 LEU A 659      10.082 -15.708  66.488  1.00 67.40           H  
ATOM  10702  N   GLY A 660       5.032 -16.742  65.655  1.00 39.57           N  
ATOM  10703  CA  GLY A 660       3.765 -16.417  65.025  1.00 39.22           C  
ATOM  10704  C   GLY A 660       3.307 -15.053  65.531  1.00 38.94           C  
ATOM  10705  O   GLY A 660       3.008 -14.142  64.743  1.00 38.74           O  
ATOM  10706  H   GLY A 660       5.107 -17.623  66.165  1.00 47.48           H  
ATOM  10707 1HA  GLY A 660       3.876 -16.409  63.942  1.00 47.06           H  
ATOM  10708 2HA  GLY A 660       3.028 -17.181  65.281  1.00 47.06           H  
ATOM  10709  N   GLN A 661       3.259 -14.903  66.860  1.00 38.99           N  
ATOM  10710  CA  GLN A 661       2.839 -13.637  67.437  1.00 38.77           C  
ATOM  10711  C   GLN A 661       3.823 -12.514  67.082  1.00 38.79           C  
ATOM  10712  O   GLN A 661       3.405 -11.401  66.752  1.00 38.56           O  
ATOM  10713  CB  GLN A 661       2.739 -13.763  68.958  1.00 54.36           C  
ATOM  10714  CG  GLN A 661       1.601 -14.663  69.463  1.00 54.36           C  
ATOM  10715  CD  GLN A 661       1.629 -14.794  70.972  1.00 54.36           C  
ATOM  10716  OE1 GLN A 661       2.686 -14.605  71.581  1.00 54.36           O  
ATOM  10717  NE2 GLN A 661       0.493 -15.098  71.584  1.00 54.36           N  
ATOM  10718  H   GLN A 661       3.507 -15.700  67.460  1.00 46.79           H  
ATOM  10719  HA  GLN A 661       1.863 -13.378  67.033  1.00 46.52           H  
ATOM  10720 1HB  GLN A 661       3.679 -14.173  69.339  1.00 65.23           H  
ATOM  10721 2HB  GLN A 661       2.611 -12.776  69.398  1.00 65.23           H  
ATOM  10722 1HG  GLN A 661       0.639 -14.256  69.163  1.00 65.23           H  
ATOM  10723 2HG  GLN A 661       1.730 -15.659  69.036  1.00 65.23           H  
ATOM  10724 1HE2 GLN A 661       0.472 -15.191  72.582  1.00 65.23           H  
ATOM  10725 2HE2 GLN A 661      -0.344 -15.241  71.058  1.00 65.23           H  
ATOM  10726  N   ALA A 662       5.140 -12.791  67.117  1.00 39.09           N  
ATOM  10727  CA  ALA A 662       6.126 -11.760  66.794  1.00 39.16           C  
ATOM  10728  C   ALA A 662       5.967 -11.263  65.369  1.00 38.93           C  
ATOM  10729  O   ALA A 662       5.998 -10.058  65.117  1.00 38.84           O  
ATOM  10730  CB  ALA A 662       7.539 -12.294  66.968  1.00 54.79           C  
ATOM  10731  H   ALA A 662       5.457 -13.715  67.423  1.00 46.91           H  
ATOM  10732  HA  ALA A 662       5.970 -10.923  67.472  1.00 46.99           H  
ATOM  10733 1HB  ALA A 662       8.258 -11.506  66.748  1.00 65.75           H  
ATOM  10734 2HB  ALA A 662       7.675 -12.638  67.992  1.00 65.75           H  
ATOM  10735 3HB  ALA A 662       7.696 -13.124  66.284  1.00 65.75           H  
ATOM  10736  N   MET A 663       5.735 -12.175  64.425  1.00 38.88           N  
ATOM  10737  CA  MET A 663       5.580 -11.773  63.042  1.00 38.72           C  
ATOM  10738  C   MET A 663       4.411 -10.855  62.897  1.00 38.29           C  
ATOM  10739  O   MET A 663       4.532  -9.799  62.294  1.00 38.12           O  
ATOM  10740  CB  MET A 663       5.430 -12.976  62.122  1.00 54.27           C  
ATOM  10741  CG  MET A 663       5.267 -12.620  60.610  1.00 54.27           C  
ATOM  10742  SD  MET A 663       3.557 -12.203  60.096  1.00 54.27           S  
ATOM  10743  CE  MET A 663       2.704 -13.782  60.204  1.00 54.27           C  
ATOM  10744  H   MET A 663       5.731 -13.167  64.667  1.00 46.66           H  
ATOM  10745  HA  MET A 663       6.448 -11.209  62.738  1.00 46.46           H  
ATOM  10746 1HB  MET A 663       6.311 -13.611  62.225  1.00 65.12           H  
ATOM  10747 2HB  MET A 663       4.581 -13.568  62.455  1.00 65.12           H  
ATOM  10748 1HG  MET A 663       5.884 -11.754  60.407  1.00 65.12           H  
ATOM  10749 2HG  MET A 663       5.626 -13.445  59.997  1.00 65.12           H  
ATOM  10750 1HE  MET A 663       1.661 -13.649  59.914  1.00 65.12           H  
ATOM  10751 2HE  MET A 663       3.178 -14.499  59.533  1.00 65.12           H  
ATOM  10752 3HE  MET A 663       2.744 -14.159  61.223  1.00 65.12           H  
ATOM  10753  N   ILE A 664       3.274 -11.209  63.476  1.00 38.13           N  
ATOM  10754  CA  ILE A 664       2.118 -10.351  63.310  1.00 37.76           C  
ATOM  10755  C   ILE A 664       2.319  -9.010  63.973  1.00 37.59           C  
ATOM  10756  O   ILE A 664       2.057  -7.969  63.360  1.00 37.37           O  
ATOM  10757  CB  ILE A 664       0.869 -11.029  63.866  1.00 53.01           C  
ATOM  10758  CG1 ILE A 664       0.563 -12.216  62.967  1.00 53.01           C  
ATOM  10759  CG2 ILE A 664      -0.331 -10.011  63.966  1.00 53.01           C  
ATOM  10760  CD1 ILE A 664      -0.412 -13.150  63.522  1.00 53.01           C  
ATOM  10761  H   ILE A 664       3.213 -12.096  63.991  1.00 45.76           H  
ATOM  10762  HA  ILE A 664       1.968 -10.184  62.248  1.00 45.31           H  
ATOM  10763  HB  ILE A 664       1.099 -11.432  64.846  1.00 63.61           H  
ATOM  10764 1HG1 ILE A 664       0.196 -11.851  62.011  1.00 63.61           H  
ATOM  10765 2HG1 ILE A 664       1.482 -12.767  62.796  1.00 63.61           H  
ATOM  10766 1HG2 ILE A 664      -1.197 -10.515  64.366  1.00 63.61           H  
ATOM  10767 2HG2 ILE A 664      -0.081  -9.183  64.629  1.00 63.61           H  
ATOM  10768 3HG2 ILE A 664      -0.564  -9.617  62.977  1.00 63.61           H  
ATOM  10769 1HD1 ILE A 664      -0.557 -13.973  62.823  1.00 63.61           H  
ATOM  10770 2HD1 ILE A 664      -0.018 -13.534  64.466  1.00 63.61           H  
ATOM  10771 3HD1 ILE A 664      -1.364 -12.658  63.693  1.00 63.61           H  
ATOM  10772  N   PHE A 665       2.792  -9.020  65.221  1.00 37.73           N  
ATOM  10773  CA  PHE A 665       2.950  -7.787  65.965  1.00 37.60           C  
ATOM  10774  C   PHE A 665       3.822  -6.817  65.181  1.00 37.68           C  
ATOM  10775  O   PHE A 665       3.433  -5.686  64.857  1.00 37.49           O  
ATOM  10776  CB  PHE A 665       3.635  -8.051  67.315  1.00 52.69           C  
ATOM  10777  CG  PHE A 665       3.768  -6.826  68.181  1.00 52.69           C  
ATOM  10778  CD1 PHE A 665       2.745  -6.494  69.068  1.00 52.69           C  
ATOM  10779  CD2 PHE A 665       4.865  -5.985  68.096  1.00 52.69           C  
ATOM  10780  CE1 PHE A 665       2.829  -5.357  69.846  1.00 52.69           C  
ATOM  10781  CE2 PHE A 665       4.951  -4.857  68.864  1.00 52.69           C  
ATOM  10782  CZ  PHE A 665       3.933  -4.536  69.742  1.00 52.69           C  
ATOM  10783  H   PHE A 665       3.023  -9.911  65.672  1.00 45.28           H  
ATOM  10784  HA  PHE A 665       1.975  -7.362  66.143  1.00 45.12           H  
ATOM  10785 1HB  PHE A 665       3.086  -8.802  67.859  1.00 63.23           H  
ATOM  10786 2HB  PHE A 665       4.633  -8.456  67.140  1.00 63.23           H  
ATOM  10787  HD1 PHE A 665       1.871  -7.142  69.141  1.00 63.23           H  
ATOM  10788  HD2 PHE A 665       5.665  -6.220  67.407  1.00 63.23           H  
ATOM  10789  HE1 PHE A 665       2.023  -5.106  70.536  1.00 63.23           H  
ATOM  10790  HE2 PHE A 665       5.825  -4.212  68.776  1.00 63.23           H  
ATOM  10791  HZ  PHE A 665       4.004  -3.637  70.351  1.00 63.23           H  
ATOM  10792  N   PHE A 666       5.006  -7.283  64.818  1.00 37.98           N  
ATOM  10793  CA  PHE A 666       5.928  -6.411  64.155  1.00 38.13           C  
ATOM  10794  C   PHE A 666       5.564  -6.154  62.718  1.00 37.91           C  
ATOM  10795  O   PHE A 666       5.550  -5.006  62.308  1.00 37.83           O  
ATOM  10796  CB  PHE A 666       7.329  -6.955  64.299  1.00 53.32           C  
ATOM  10797  CG  PHE A 666       7.847  -6.748  65.675  1.00 53.32           C  
ATOM  10798  CD1 PHE A 666       7.869  -7.786  66.598  1.00 53.32           C  
ATOM  10799  CD2 PHE A 666       8.292  -5.495  66.068  1.00 53.32           C  
ATOM  10800  CE1 PHE A 666       8.325  -7.583  67.870  1.00 53.32           C  
ATOM  10801  CE2 PHE A 666       8.748  -5.287  67.347  1.00 53.32           C  
ATOM  10802  CZ  PHE A 666       8.765  -6.333  68.250  1.00 53.32           C  
ATOM  10803  H   PHE A 666       5.279  -8.240  65.055  1.00 45.58           H  
ATOM  10804  HA  PHE A 666       5.901  -5.454  64.673  1.00 45.76           H  
ATOM  10805 1HB  PHE A 666       7.300  -8.007  64.104  1.00 63.98           H  
ATOM  10806 2HB  PHE A 666       7.995  -6.496  63.600  1.00 63.98           H  
ATOM  10807  HD1 PHE A 666       7.523  -8.768  66.309  1.00 63.98           H  
ATOM  10808  HD2 PHE A 666       8.273  -4.667  65.350  1.00 63.98           H  
ATOM  10809  HE1 PHE A 666       8.337  -8.406  68.582  1.00 63.98           H  
ATOM  10810  HE2 PHE A 666       9.096  -4.299  67.651  1.00 63.98           H  
ATOM  10811  HZ  PHE A 666       9.125  -6.170  69.264  1.00 63.98           H  
ATOM  10812  N   ASN A 667       5.171  -7.157  61.940  1.00 37.81           N  
ATOM  10813  CA  ASN A 667       4.848  -6.878  60.548  1.00 37.63           C  
ATOM  10814  C   ASN A 667       3.853  -5.738  60.432  1.00 37.29           C  
ATOM  10815  O   ASN A 667       4.048  -4.827  59.631  1.00 37.22           O  
ATOM  10816  CB  ASN A 667       4.302  -8.111  59.848  1.00 52.76           C  
ATOM  10817  CG  ASN A 667       4.043  -7.893  58.389  1.00 52.76           C  
ATOM  10818  OD1 ASN A 667       4.895  -7.368  57.664  1.00 52.76           O  
ATOM  10819  ND2 ASN A 667       2.882  -8.297  57.936  1.00 52.76           N  
ATOM  10820  H   ASN A 667       5.137  -8.116  62.268  1.00 45.37           H  
ATOM  10821  HA  ASN A 667       5.760  -6.567  60.038  1.00 45.16           H  
ATOM  10822 1HB  ASN A 667       4.986  -8.940  59.960  1.00 63.31           H  
ATOM  10823 2HB  ASN A 667       3.365  -8.407  60.326  1.00 63.31           H  
ATOM  10824 1HD2 ASN A 667       2.655  -8.185  56.967  1.00 63.31           H  
ATOM  10825 2HD2 ASN A 667       2.223  -8.721  58.558  1.00 63.31           H  
ATOM  10826  N   LEU A 668       2.793  -5.746  61.231  1.00 37.12           N  
ATOM  10827  CA  LEU A 668       1.813  -4.694  61.054  1.00 36.84           C  
ATOM  10828  C   LEU A 668       2.297  -3.334  61.574  1.00 36.89           C  
ATOM  10829  O   LEU A 668       2.040  -2.303  60.938  1.00 36.76           O  
ATOM  10830  CB  LEU A 668       0.516  -5.103  61.749  1.00 51.69           C  
ATOM  10831  CG  LEU A 668      -0.542  -5.931  60.951  1.00 51.69           C  
ATOM  10832  CD1 LEU A 668      -1.087  -5.125  59.765  1.00 51.69           C  
ATOM  10833  CD2 LEU A 668       0.081  -7.258  60.492  1.00 51.69           C  
ATOM  10834  H   LEU A 668       2.649  -6.505  61.909  1.00 44.54           H  
ATOM  10835  HA  LEU A 668       1.638  -4.586  59.992  1.00 44.21           H  
ATOM  10836 1HB  LEU A 668       0.809  -5.737  62.576  1.00 62.03           H  
ATOM  10837 2HB  LEU A 668       0.028  -4.215  62.141  1.00 62.03           H  
ATOM  10838  HG  LEU A 668      -1.373  -6.143  61.609  1.00 62.03           H  
ATOM  10839 1HD1 LEU A 668      -1.845  -5.714  59.251  1.00 62.03           H  
ATOM  10840 2HD1 LEU A 668      -1.535  -4.202  60.133  1.00 62.03           H  
ATOM  10841 3HD1 LEU A 668      -0.301  -4.882  59.060  1.00 62.03           H  
ATOM  10842 1HD2 LEU A 668      -0.671  -7.847  59.966  1.00 62.03           H  
ATOM  10843 2HD2 LEU A 668       0.914  -7.066  59.820  1.00 62.03           H  
ATOM  10844 3HD2 LEU A 668       0.436  -7.818  61.360  1.00 62.03           H  
ATOM  10845  N   LEU A 669       3.047  -3.316  62.683  1.00 37.12           N  
ATOM  10846  CA  LEU A 669       3.546  -2.056  63.226  1.00 37.21           C  
ATOM  10847  C   LEU A 669       4.582  -1.456  62.258  1.00 37.31           C  
ATOM  10848  O   LEU A 669       4.615  -0.237  62.031  1.00 37.26           O  
ATOM  10849  CB  LEU A 669       4.205  -2.331  64.589  1.00 52.06           C  
ATOM  10850  CG  LEU A 669       4.644  -1.146  65.486  1.00 52.06           C  
ATOM  10851  CD1 LEU A 669       3.414  -0.259  65.857  1.00 52.06           C  
ATOM  10852  CD2 LEU A 669       5.263  -1.734  66.754  1.00 52.06           C  
ATOM  10853  H   LEU A 669       3.215  -4.181  63.213  1.00 44.54           H  
ATOM  10854  HA  LEU A 669       2.714  -1.370  63.325  1.00 44.65           H  
ATOM  10855 1HB  LEU A 669       3.578  -2.960  65.149  1.00 62.47           H  
ATOM  10856 2HB  LEU A 669       5.109  -2.910  64.387  1.00 62.47           H  
ATOM  10857  HG  LEU A 669       5.372  -0.527  64.961  1.00 62.47           H  
ATOM  10858 1HD1 LEU A 669       3.728   0.565  66.506  1.00 62.47           H  
ATOM  10859 2HD1 LEU A 669       2.959   0.154  64.966  1.00 62.47           H  
ATOM  10860 3HD1 LEU A 669       2.691  -0.869  66.385  1.00 62.47           H  
ATOM  10861 1HD2 LEU A 669       5.586  -0.928  67.415  1.00 62.47           H  
ATOM  10862 2HD2 LEU A 669       4.518  -2.348  67.267  1.00 62.47           H  
ATOM  10863 3HD2 LEU A 669       6.122  -2.354  66.487  1.00 62.47           H  
ATOM  10864  N   LEU A 670       5.429  -2.334  61.695  1.00 37.47           N  
ATOM  10865  CA  LEU A 670       6.484  -1.983  60.754  1.00 37.61           C  
ATOM  10866  C   LEU A 670       5.888  -1.427  59.476  1.00 37.36           C  
ATOM  10867  O   LEU A 670       6.380  -0.420  58.969  1.00 37.45           O  
ATOM  10868  CB  LEU A 670       7.339  -3.230  60.438  1.00 52.60           C  
ATOM  10869  CG  LEU A 670       8.260  -3.787  61.591  1.00 52.60           C  
ATOM  10870  CD1 LEU A 670       8.777  -5.188  61.212  1.00 52.60           C  
ATOM  10871  CD2 LEU A 670       9.433  -2.854  61.807  1.00 52.60           C  
ATOM  10872  H   LEU A 670       5.332  -3.310  61.947  1.00 44.96           H  
ATOM  10873  HA  LEU A 670       7.103  -1.212  61.201  1.00 45.13           H  
ATOM  10874 1HB  LEU A 670       6.665  -4.032  60.138  1.00 63.12           H  
ATOM  10875 2HB  LEU A 670       7.974  -2.991  59.594  1.00 63.12           H  
ATOM  10876  HG  LEU A 670       7.691  -3.860  62.513  1.00 63.12           H  
ATOM  10877 1HD1 LEU A 670       9.413  -5.569  62.008  1.00 63.12           H  
ATOM  10878 2HD1 LEU A 670       7.938  -5.861  61.066  1.00 63.12           H  
ATOM  10879 3HD1 LEU A 670       9.341  -5.144  60.316  1.00 63.12           H  
ATOM  10880 1HD2 LEU A 670      10.063  -3.249  62.604  1.00 63.12           H  
ATOM  10881 2HD2 LEU A 670      10.016  -2.780  60.889  1.00 63.12           H  
ATOM  10882 3HD2 LEU A 670       9.082  -1.868  62.090  1.00 63.12           H  
ATOM  10883  N   ILE A 671       4.798  -2.025  58.982  1.00 37.08           N  
ATOM  10884  CA  ILE A 671       4.153  -1.502  57.792  1.00 36.87           C  
ATOM  10885  C   ILE A 671       3.628  -0.112  58.064  1.00 36.79           C  
ATOM  10886  O   ILE A 671       3.886   0.803  57.284  1.00 36.85           O  
ATOM  10887  CB  ILE A 671       3.014  -2.418  57.299  1.00 51.71           C  
ATOM  10888  CG1 ILE A 671       3.625  -3.744  56.756  1.00 51.71           C  
ATOM  10889  CG2 ILE A 671       2.178  -1.683  56.205  1.00 51.71           C  
ATOM  10890  CD1 ILE A 671       2.620  -4.879  56.556  1.00 51.71           C  
ATOM  10891  H   ILE A 671       4.457  -2.894  59.402  1.00 44.50           H  
ATOM  10892  HA  ILE A 671       4.891  -1.436  56.999  1.00 44.24           H  
ATOM  10893  HB  ILE A 671       2.369  -2.679  58.142  1.00 62.05           H  
ATOM  10894 1HG1 ILE A 671       4.092  -3.535  55.797  1.00 62.05           H  
ATOM  10895 2HG1 ILE A 671       4.398  -4.078  57.430  1.00 62.05           H  
ATOM  10896 1HG2 ILE A 671       1.375  -2.324  55.861  1.00 62.05           H  
ATOM  10897 2HG2 ILE A 671       1.739  -0.769  56.605  1.00 62.05           H  
ATOM  10898 3HG2 ILE A 671       2.824  -1.429  55.363  1.00 62.05           H  
ATOM  10899 1HD1 ILE A 671       3.147  -5.752  56.173  1.00 62.05           H  
ATOM  10900 2HD1 ILE A 671       2.159  -5.128  57.514  1.00 62.05           H  
ATOM  10901 3HD1 ILE A 671       1.852  -4.589  55.850  1.00 62.05           H  
ATOM  10902  N   ALA A 672       2.926   0.095  59.180  1.00 36.70           N  
ATOM  10903  CA  ALA A 672       2.403   1.432  59.413  1.00 36.65           C  
ATOM  10904  C   ALA A 672       3.529   2.456  59.405  1.00 36.86           C  
ATOM  10905  O   ALA A 672       3.414   3.505  58.758  1.00 36.74           O  
ATOM  10906  CB  ALA A 672       1.675   1.473  60.732  1.00 51.34           C  
ATOM  10907  H   ALA A 672       2.727  -0.679  59.828  1.00 44.04           H  
ATOM  10908  HA  ALA A 672       1.713   1.675  58.605  1.00 43.98           H  
ATOM  10909 1HB  ALA A 672       1.269   2.458  60.893  1.00 61.61           H  
ATOM  10910 2HB  ALA A 672       0.870   0.742  60.712  1.00 61.61           H  
ATOM  10911 3HB  ALA A 672       2.373   1.226  61.535  1.00 61.61           H  
ATOM  10912  N   PHE A 673       4.650   2.107  60.042  1.00 37.19           N  
ATOM  10913  CA  PHE A 673       5.796   2.987  60.069  1.00 37.46           C  
ATOM  10914  C   PHE A 673       6.276   3.319  58.671  1.00 37.57           C  
ATOM  10915  O   PHE A 673       6.480   4.487  58.361  1.00 37.79           O  
ATOM  10916  CB  PHE A 673       6.949   2.390  60.860  1.00 52.33           C  
ATOM  10917  CG  PHE A 673       8.159   3.238  60.759  1.00 52.33           C  
ATOM  10918  CD1 PHE A 673       8.294   4.381  61.527  1.00 52.33           C  
ATOM  10919  CD2 PHE A 673       9.171   2.910  59.857  1.00 52.33           C  
ATOM  10920  CE1 PHE A 673       9.409   5.176  61.403  1.00 52.33           C  
ATOM  10921  CE2 PHE A 673      10.274   3.702  59.732  1.00 52.33           C  
ATOM  10922  CZ  PHE A 673      10.401   4.836  60.502  1.00 52.33           C  
ATOM  10923  H   PHE A 673       4.684   1.226  60.563  1.00 44.63           H  
ATOM  10924  HA  PHE A 673       5.504   3.909  60.555  1.00 44.95           H  
ATOM  10925 1HB  PHE A 673       6.668   2.292  61.907  1.00 62.80           H  
ATOM  10926 2HB  PHE A 673       7.186   1.400  60.486  1.00 62.80           H  
ATOM  10927  HD1 PHE A 673       7.513   4.652  62.226  1.00 62.80           H  
ATOM  10928  HD2 PHE A 673       9.071   2.015  59.240  1.00 62.80           H  
ATOM  10929  HE1 PHE A 673       9.508   6.075  62.010  1.00 62.80           H  
ATOM  10930  HE2 PHE A 673      11.043   3.441  59.026  1.00 62.80           H  
ATOM  10931  HZ  PHE A 673      11.281   5.467  60.400  1.00 62.80           H  
ATOM  10932  N   LEU A 674       6.478   2.292  57.832  1.00 37.46           N  
ATOM  10933  CA  LEU A 674       6.981   2.433  56.462  1.00 37.57           C  
ATOM  10934  C   LEU A 674       6.071   3.268  55.567  1.00 37.43           C  
ATOM  10935  O   LEU A 674       6.545   4.036  54.716  1.00 37.41           O  
ATOM  10936  CB  LEU A 674       7.136   1.042  55.839  1.00 52.56           C  
ATOM  10937  CG  LEU A 674       8.231   0.126  56.442  1.00 52.56           C  
ATOM  10938  CD1 LEU A 674       8.072  -1.277  55.886  1.00 52.56           C  
ATOM  10939  CD2 LEU A 674       9.573   0.649  56.122  1.00 52.56           C  
ATOM  10940  H   LEU A 674       6.299   1.345  58.186  1.00 44.95           H  
ATOM  10941  HA  LEU A 674       7.942   2.941  56.512  1.00 45.08           H  
ATOM  10942 1HB  LEU A 674       6.182   0.525  55.943  1.00 63.07           H  
ATOM  10943 2HB  LEU A 674       7.343   1.158  54.776  1.00 63.07           H  
ATOM  10944  HG  LEU A 674       8.135   0.085  57.508  1.00 63.07           H  
ATOM  10945 1HD1 LEU A 674       8.834  -1.921  56.312  1.00 63.07           H  
ATOM  10946 2HD1 LEU A 674       7.091  -1.660  56.152  1.00 63.07           H  
ATOM  10947 3HD1 LEU A 674       8.168  -1.263  54.819  1.00 63.07           H  
ATOM  10948 1HD2 LEU A 674      10.286  -0.032  56.555  1.00 63.07           H  
ATOM  10949 2HD2 LEU A 674       9.704   0.694  55.062  1.00 63.07           H  
ATOM  10950 3HD2 LEU A 674       9.713   1.635  56.538  1.00 63.07           H  
ATOM  10951  N   VAL A 675       4.768   3.129  55.770  1.00 37.34           N  
ATOM  10952  CA  VAL A 675       3.794   3.868  54.994  1.00 37.27           C  
ATOM  10953  C   VAL A 675       3.927   5.376  55.147  1.00 37.36           C  
ATOM  10954  O   VAL A 675       3.730   6.095  54.173  1.00 37.47           O  
ATOM  10955  CB  VAL A 675       2.360   3.401  55.314  1.00 52.20           C  
ATOM  10956  CG1 VAL A 675       1.325   4.344  54.692  1.00 52.20           C  
ATOM  10957  CG2 VAL A 675       2.172   1.996  54.717  1.00 52.20           C  
ATOM  10958  H   VAL A 675       4.459   2.443  56.468  1.00 44.81           H  
ATOM  10959  HA  VAL A 675       3.968   3.625  53.947  1.00 44.72           H  
ATOM  10960  HB  VAL A 675       2.213   3.378  56.397  1.00 62.64           H  
ATOM  10961 1HG1 VAL A 675       0.327   3.980  54.918  1.00 62.64           H  
ATOM  10962 2HG1 VAL A 675       1.434   5.339  55.110  1.00 62.64           H  
ATOM  10963 3HG1 VAL A 675       1.464   4.380  53.609  1.00 62.64           H  
ATOM  10964 1HG2 VAL A 675       1.169   1.636  54.936  1.00 62.64           H  
ATOM  10965 2HG2 VAL A 675       2.320   2.039  53.637  1.00 62.64           H  
ATOM  10966 3HG2 VAL A 675       2.896   1.317  55.143  1.00 62.64           H  
ATOM  10967  N   TRP A 676       4.165   5.897  56.338  1.00 37.35           N  
ATOM  10968  CA  TRP A 676       4.239   7.358  56.422  1.00 37.47           C  
ATOM  10969  C   TRP A 676       5.392   8.007  55.590  1.00 37.53           C  
ATOM  10970  O   TRP A 676       5.108   8.969  54.877  1.00 37.51           O  
ATOM  10971  CB  TRP A 676       4.206   7.737  57.885  1.00 52.41           C  
ATOM  10972  CG  TRP A 676       2.859   7.459  58.448  1.00 52.41           C  
ATOM  10973  CD1 TRP A 676       1.623   7.782  57.947  1.00 52.41           C  
ATOM  10974  CD2 TRP A 676       2.624   6.640  59.584  1.00 52.41           C  
ATOM  10975  NE1 TRP A 676       0.652   7.253  58.741  1.00 52.41           N  
ATOM  10976  CE2 TRP A 676       1.255   6.540  59.746  1.00 52.41           C  
ATOM  10977  CE3 TRP A 676       3.452   5.974  60.447  1.00 52.41           C  
ATOM  10978  CZ2 TRP A 676       0.709   5.807  60.760  1.00 52.41           C  
ATOM  10979  CZ3 TRP A 676       2.918   5.241  61.440  1.00 52.41           C  
ATOM  10980  CH2 TRP A 676       1.594   5.149  61.614  1.00 52.41           C  
ATOM  10981  H   TRP A 676       4.257   5.277  57.160  1.00 44.82           H  
ATOM  10982  HA  TRP A 676       3.316   7.742  56.000  1.00 44.96           H  
ATOM  10983 1HB  TRP A 676       4.893   7.154  58.451  1.00 62.89           H  
ATOM  10984 2HB  TRP A 676       4.446   8.793  58.018  1.00 62.89           H  
ATOM  10985  HD1 TRP A 676       1.435   8.372  57.053  1.00 62.89           H  
ATOM  10986  HE1 TRP A 676      -0.342   7.343  58.592  1.00 62.89           H  
ATOM  10987  HE3 TRP A 676       4.529   6.025  60.331  1.00 62.89           H  
ATOM  10988  HZ2 TRP A 676      -0.362   5.730  60.886  1.00 62.89           H  
ATOM  10989  HZ3 TRP A 676       3.600   4.736  62.073  1.00 62.89           H  
ATOM  10990  HH2 TRP A 676       1.223   4.543  62.430  1.00 62.89           H  
ATOM  10991  N   PRO A 677       6.689   7.565  55.644  1.00 37.64           N  
ATOM  10992  CA  PRO A 677       7.785   8.007  54.775  1.00 37.75           C  
ATOM  10993  C   PRO A 677       7.416   7.875  53.307  1.00 37.70           C  
ATOM  10994  O   PRO A 677       7.796   8.703  52.486  1.00 37.80           O  
ATOM  10995  CB  PRO A 677       8.920   7.057  55.161  1.00 56.62           C  
ATOM  10996  CG  PRO A 677       8.632   6.723  56.591  1.00 56.62           C  
ATOM  10997  CD  PRO A 677       7.131   6.649  56.669  1.00 56.62           C  
ATOM  10998  HA  PRO A 677       8.045   9.046  55.009  1.00 45.30           H  
ATOM  10999 1HB  PRO A 677       8.891   6.167  54.518  1.00 67.94           H  
ATOM  11000 2HB  PRO A 677       9.895   7.540  55.004  1.00 67.94           H  
ATOM  11001 1HG  PRO A 677       9.095   5.757  56.867  1.00 67.94           H  
ATOM  11002 2HG  PRO A 677       9.059   7.478  57.265  1.00 67.94           H  
ATOM  11003 1HD  PRO A 677       6.821   5.682  56.426  1.00 67.94           H  
ATOM  11004 2HD  PRO A 677       6.840   6.946  57.655  1.00 67.94           H  
ATOM  11005  N   MET A 678       6.611   6.852  53.001  1.00 37.56           N  
ATOM  11006  CA  MET A 678       6.121   6.614  51.659  1.00 37.51           C  
ATOM  11007  C   MET A 678       5.128   7.708  51.301  1.00 37.45           C  
ATOM  11008  O   MET A 678       5.214   8.332  50.248  1.00 37.42           O  
ATOM  11009  CB  MET A 678       5.515   5.222  51.613  1.00 52.54           C  
ATOM  11010  CG  MET A 678       5.185   4.655  50.277  1.00 52.54           C  
ATOM  11011  SD  MET A 678       4.559   2.944  50.422  1.00 52.54           S  
ATOM  11012  CE  MET A 678       5.988   2.017  51.071  1.00 52.54           C  
ATOM  11013  H   MET A 678       6.398   6.136  53.706  1.00 45.07           H  
ATOM  11014  HA  MET A 678       6.929   6.681  50.952  1.00 45.01           H  
ATOM  11015 1HB  MET A 678       6.183   4.562  52.132  1.00 63.05           H  
ATOM  11016 2HB  MET A 678       4.589   5.226  52.148  1.00 63.05           H  
ATOM  11017 1HG  MET A 678       4.427   5.266  49.788  1.00 63.05           H  
ATOM  11018 2HG  MET A 678       6.080   4.650  49.649  1.00 63.05           H  
ATOM  11019 1HE  MET A 678       5.720   0.966  51.172  1.00 63.05           H  
ATOM  11020 2HE  MET A 678       6.829   2.112  50.378  1.00 63.05           H  
ATOM  11021 3HE  MET A 678       6.281   2.394  52.046  1.00 63.05           H  
ATOM  11022  N   CYS A 679       4.194   7.984  52.202  1.00 37.46           N  
ATOM  11023  CA  CYS A 679       3.189   9.006  51.970  1.00 37.42           C  
ATOM  11024  C   CYS A 679       3.857  10.365  51.769  1.00 37.54           C  
ATOM  11025  O   CYS A 679       3.432  11.130  50.905  1.00 37.57           O  
ATOM  11026  CB  CYS A 679       2.215   9.097  53.139  1.00 52.41           C  
ATOM  11027  SG  CYS A 679       1.151   7.666  53.340  1.00 52.41           S  
ATOM  11028  H   CYS A 679       4.158   7.419  53.046  1.00 44.95           H  
ATOM  11029  HA  CYS A 679       2.633   8.751  51.069  1.00 44.90           H  
ATOM  11030 1HB  CYS A 679       2.763   9.240  54.062  1.00 62.89           H  
ATOM  11031 2HB  CYS A 679       1.578   9.963  52.992  1.00 62.89           H  
ATOM  11032  HG  CYS A 679       2.154   6.810  53.670  1.00 62.89           H  
ATOM  11033  N   ARG A 680       4.959  10.624  52.493  1.00 37.62           N  
ATOM  11034  CA  ARG A 680       5.692  11.894  52.414  1.00 37.77           C  
ATOM  11035  C   ARG A 680       6.249  12.216  51.024  1.00 37.82           C  
ATOM  11036  O   ARG A 680       6.670  13.350  50.787  1.00 37.78           O  
ATOM  11037  CB  ARG A 680       6.848  11.968  53.393  1.00 52.82           C  
ATOM  11038  CG  ARG A 680       6.487  12.081  54.847  1.00 52.82           C  
ATOM  11039  CD  ARG A 680       7.688  12.370  55.667  1.00 52.82           C  
ATOM  11040  NE  ARG A 680       7.380  12.547  57.082  1.00 52.82           N  
ATOM  11041  CZ  ARG A 680       7.298  11.562  57.999  1.00 52.82           C  
ATOM  11042  NH1 ARG A 680       7.482  10.314  57.663  1.00 52.82           N  
ATOM  11043  NH2 ARG A 680       7.031  11.863  59.257  1.00 52.82           N  
ATOM  11044  H   ARG A 680       5.232   9.925  53.192  1.00 45.14           H  
ATOM  11045  HA  ARG A 680       4.995  12.689  52.683  1.00 45.32           H  
ATOM  11046 1HB  ARG A 680       7.486  11.099  53.269  1.00 63.38           H  
ATOM  11047 2HB  ARG A 680       7.441  12.840  53.151  1.00 63.38           H  
ATOM  11048 1HG  ARG A 680       5.770  12.861  54.974  1.00 63.38           H  
ATOM  11049 2HG  ARG A 680       6.063  11.155  55.190  1.00 63.38           H  
ATOM  11050 1HD  ARG A 680       8.418  11.570  55.557  1.00 63.38           H  
ATOM  11051 2HD  ARG A 680       8.122  13.299  55.310  1.00 63.38           H  
ATOM  11052  HE  ARG A 680       7.238  13.494  57.410  1.00 63.38           H  
ATOM  11053 1HH1 ARG A 680       7.696  10.080  56.706  1.00 63.38           H  
ATOM  11054 2HH1 ARG A 680       7.411   9.602  58.374  1.00 63.38           H  
ATOM  11055 1HH2 ARG A 680       6.889  12.826  59.532  1.00 63.38           H  
ATOM  11056 2HH2 ARG A 680       6.979  11.128  59.948  1.00 63.38           H  
ATOM  11057  N   GLU A 681       6.322  11.232  50.112  1.00 37.94           N  
ATOM  11058  CA  GLU A 681       6.807  11.526  48.767  1.00 38.02           C  
ATOM  11059  C   GLU A 681       5.864  12.532  48.089  1.00 37.93           C  
ATOM  11060  O   GLU A 681       6.291  13.320  47.240  1.00 38.05           O  
ATOM  11061  CB  GLU A 681       6.900  10.271  47.893  1.00 53.19           C  
ATOM  11062  CG  GLU A 681       7.987   9.264  48.282  1.00 53.19           C  
ATOM  11063  CD  GLU A 681       8.042   8.074  47.330  1.00 53.19           C  
ATOM  11064  OE1 GLU A 681       7.541   8.182  46.227  1.00 53.19           O  
ATOM  11065  OE2 GLU A 681       8.537   7.049  47.724  1.00 53.19           O  
ATOM  11066  H   GLU A 681       5.982  10.287  50.331  1.00 45.53           H  
ATOM  11067  HA  GLU A 681       7.798  11.974  48.844  1.00 45.62           H  
ATOM  11068 1HB  GLU A 681       5.945   9.744  47.937  1.00 63.83           H  
ATOM  11069 2HB  GLU A 681       7.056  10.565  46.860  1.00 63.83           H  
ATOM  11070 1HG  GLU A 681       8.955   9.765  48.284  1.00 63.83           H  
ATOM  11071 2HG  GLU A 681       7.791   8.910  49.298  1.00 63.83           H  
ATOM  11072  N   SER A 682       4.570  12.498  48.454  1.00 37.76           N  
ATOM  11073  CA  SER A 682       3.571  13.386  47.888  1.00 37.69           C  
ATOM  11074  C   SER A 682       2.681  13.929  48.982  1.00 37.85           C  
ATOM  11075  O   SER A 682       1.820  13.231  49.517  1.00 37.86           O  
ATOM  11076  CB  SER A 682       2.709  12.644  46.913  1.00 52.79           C  
ATOM  11077  OG  SER A 682       1.712  13.489  46.410  1.00 52.79           O  
ATOM  11078  H   SER A 682       4.242  11.836  49.162  1.00 45.31           H  
ATOM  11079  HA  SER A 682       4.072  14.217  47.394  1.00 45.23           H  
ATOM  11080 1HB  SER A 682       3.322  12.247  46.125  1.00 63.35           H  
ATOM  11081 2HB  SER A 682       2.245  11.796  47.416  1.00 63.35           H  
ATOM  11082  HG  SER A 682       1.314  13.018  45.673  1.00 63.35           H  
ATOM  11083  N   TRP A 683       2.843  15.205  49.287  1.00 38.01           N  
ATOM  11084  CA  TRP A 683       2.113  15.767  50.405  1.00 38.20           C  
ATOM  11085  C   TRP A 683       0.623  15.934  50.164  1.00 38.43           C  
ATOM  11086  O   TRP A 683      -0.163  15.846  51.100  1.00 38.59           O  
ATOM  11087  CB  TRP A 683       2.758  17.089  50.806  1.00 53.41           C  
ATOM  11088  CG  TRP A 683       4.038  16.857  51.522  1.00 53.41           C  
ATOM  11089  CD1 TRP A 683       5.305  17.056  51.064  1.00 53.41           C  
ATOM  11090  CD2 TRP A 683       4.171  16.360  52.863  1.00 53.41           C  
ATOM  11091  NE1 TRP A 683       6.210  16.708  52.030  1.00 53.41           N  
ATOM  11092  CE2 TRP A 683       5.529  16.276  53.136  1.00 53.41           C  
ATOM  11093  CE3 TRP A 683       3.260  15.989  53.829  1.00 53.41           C  
ATOM  11094  CZ2 TRP A 683       5.996  15.822  54.347  1.00 53.41           C  
ATOM  11095  CZ3 TRP A 683       3.712  15.552  55.022  1.00 53.41           C  
ATOM  11096  CH2 TRP A 683       5.047  15.458  55.288  1.00 53.41           C  
ATOM  11097  H   TRP A 683       3.537  15.745  48.792  1.00 45.61           H  
ATOM  11098  HA  TRP A 683       2.230  15.081  51.243  1.00 45.84           H  
ATOM  11099 1HB  TRP A 683       2.951  17.696  49.927  1.00 64.09           H  
ATOM  11100 2HB  TRP A 683       2.085  17.648  51.461  1.00 64.09           H  
ATOM  11101  HD1 TRP A 683       5.565  17.430  50.076  1.00 64.09           H  
ATOM  11102  HE1 TRP A 683       7.213  16.758  51.936  1.00 64.09           H  
ATOM  11103  HE3 TRP A 683       2.199  16.056  53.636  1.00 64.09           H  
ATOM  11104  HZ2 TRP A 683       7.061  15.750  54.569  1.00 64.09           H  
ATOM  11105  HZ3 TRP A 683       2.971  15.288  55.746  1.00 64.09           H  
ATOM  11106  HH2 TRP A 683       5.374  15.095  56.258  1.00 64.09           H  
ATOM  11107  N   ARG A 684       0.206  16.185  48.927  1.00 38.50           N  
ATOM  11108  CA  ARG A 684      -1.223  16.362  48.647  1.00 38.76           C  
ATOM  11109  C   ARG A 684      -1.864  17.373  49.599  1.00 38.79           C  
ATOM  11110  O   ARG A 684      -2.936  17.128  50.154  1.00 38.70           O  
ATOM  11111  CB  ARG A 684      -1.950  15.031  48.749  1.00 54.16           C  
ATOM  11112  CG  ARG A 684      -1.421  14.003  47.809  1.00 54.16           C  
ATOM  11113  CD  ARG A 684      -2.142  12.726  47.870  1.00 54.16           C  
ATOM  11114  NE  ARG A 684      -3.515  12.830  47.386  1.00 54.16           N  
ATOM  11115  CZ  ARG A 684      -4.366  11.790  47.264  1.00 54.16           C  
ATOM  11116  NH1 ARG A 684      -3.964  10.572  47.568  1.00 54.16           N  
ATOM  11117  NH2 ARG A 684      -5.606  11.989  46.844  1.00 54.16           N  
ATOM  11118  H   ARG A 684       0.882  16.238  48.177  1.00 46.20           H  
ATOM  11119  HA  ARG A 684      -1.326  16.735  47.628  1.00 46.51           H  
ATOM  11120 1HB  ARG A 684      -1.877  14.632  49.757  1.00 64.99           H  
ATOM  11121 2HB  ARG A 684      -3.004  15.179  48.533  1.00 64.99           H  
ATOM  11122 1HG  ARG A 684      -1.499  14.397  46.811  1.00 64.99           H  
ATOM  11123 2HG  ARG A 684      -0.377  13.803  48.041  1.00 64.99           H  
ATOM  11124 1HD  ARG A 684      -1.614  11.999  47.270  1.00 64.99           H  
ATOM  11125 2HD  ARG A 684      -2.168  12.391  48.906  1.00 64.99           H  
ATOM  11126  HE  ARG A 684      -3.860  13.749  47.150  1.00 64.99           H  
ATOM  11127 1HH1 ARG A 684      -3.022  10.412  47.892  1.00 64.99           H  
ATOM  11128 2HH1 ARG A 684      -4.601   9.790  47.479  1.00 64.99           H  
ATOM  11129 1HH2 ARG A 684      -5.931  12.922  46.628  1.00 64.99           H  
ATOM  11130 2HH2 ARG A 684      -6.244  11.206  46.762  1.00 64.99           H  
ATOM  11131  N   ASP A 685      -1.173  18.493  49.791  1.00 38.95           N  
ATOM  11132  CA  ASP A 685      -1.549  19.611  50.653  1.00 39.08           C  
ATOM  11133  C   ASP A 685      -1.556  19.300  52.163  1.00 38.80           C  
ATOM  11134  O   ASP A 685      -1.988  20.137  52.962  1.00 38.59           O  
ATOM  11135  CB  ASP A 685      -2.909  20.174  50.226  1.00 54.67           C  
ATOM  11136  CG  ASP A 685      -2.883  20.716  48.794  1.00 54.67           C  
ATOM  11137  OD1 ASP A 685      -1.890  21.306  48.412  1.00 54.67           O  
ATOM  11138  OD2 ASP A 685      -3.852  20.537  48.094  1.00 54.67           O  
ATOM  11139  H   ASP A 685      -0.316  18.589  49.269  1.00 46.74           H  
ATOM  11140  HA  ASP A 685      -0.813  20.401  50.497  1.00 46.90           H  
ATOM  11141 1HB  ASP A 685      -3.684  19.417  50.311  1.00 65.60           H  
ATOM  11142 2HB  ASP A 685      -3.184  20.989  50.896  1.00 65.60           H  
ATOM  11143  N   LYS A 686      -1.040  18.136  52.565  1.00 38.83           N  
ATOM  11144  CA  LYS A 686      -0.887  17.784  53.969  1.00 38.60           C  
ATOM  11145  C   LYS A 686       0.397  18.401  54.506  1.00 38.73           C  
ATOM  11146  O   LYS A 686       1.386  18.522  53.785  1.00 38.82           O  
ATOM  11147  CB  LYS A 686      -0.890  16.255  54.149  1.00 54.14           C  
ATOM  11148  CG  LYS A 686      -0.853  15.743  55.628  1.00 54.14           C  
ATOM  11149  CD  LYS A 686      -0.873  14.199  55.724  1.00 54.14           C  
ATOM  11150  CE  LYS A 686      -2.259  13.610  55.401  1.00 54.14           C  
ATOM  11151  NZ  LYS A 686      -2.301  12.132  55.595  1.00 54.14           N  
ATOM  11152  H   LYS A 686      -0.750  17.440  51.877  1.00 46.60           H  
ATOM  11153  HA  LYS A 686      -1.722  18.203  54.527  1.00 46.32           H  
ATOM  11154 1HB  LYS A 686      -1.776  15.862  53.661  1.00 64.97           H  
ATOM  11155 2HB  LYS A 686      -0.038  15.833  53.633  1.00 64.97           H  
ATOM  11156 1HG  LYS A 686       0.066  16.080  56.104  1.00 64.97           H  
ATOM  11157 2HG  LYS A 686      -1.698  16.149  56.179  1.00 64.97           H  
ATOM  11158 1HD  LYS A 686      -0.147  13.794  55.020  1.00 64.97           H  
ATOM  11159 2HD  LYS A 686      -0.578  13.896  56.733  1.00 64.97           H  
ATOM  11160 1HE  LYS A 686      -2.999  14.072  56.053  1.00 64.97           H  
ATOM  11161 2HE  LYS A 686      -2.514  13.823  54.367  1.00 64.97           H  
ATOM  11162 1HZ  LYS A 686      -3.228  11.791  55.375  1.00 64.97           H  
ATOM  11163 2HZ  LYS A 686      -1.628  11.688  54.985  1.00 64.97           H  
ATOM  11164 3HZ  LYS A 686      -2.082  11.909  56.554  1.00 64.97           H  
ATOM  11165  N   GLU A 687       0.374  18.803  55.767  1.00 38.76           N  
ATOM  11166  CA  GLU A 687       1.550  19.356  56.426  1.00 38.91           C  
ATOM  11167  C   GLU A 687       2.367  18.289  57.152  1.00 39.08           C  
ATOM  11168  O   GLU A 687       1.822  17.259  57.575  1.00 38.85           O  
ATOM  11169  CB  GLU A 687       1.132  20.446  57.416  1.00 54.42           C  
ATOM  11170  CG  GLU A 687       0.482  21.672  56.770  1.00 54.42           C  
ATOM  11171  CD  GLU A 687       0.098  22.732  57.775  1.00 54.42           C  
ATOM  11172  OE1 GLU A 687       0.195  22.457  58.947  1.00 54.42           O  
ATOM  11173  OE2 GLU A 687      -0.290  23.804  57.374  1.00 54.42           O  
ATOM  11174  H   GLU A 687      -0.493  18.716  56.279  1.00 46.51           H  
ATOM  11175  HA  GLU A 687       2.187  19.808  55.663  1.00 46.69           H  
ATOM  11176 1HB  GLU A 687       0.423  20.030  58.134  1.00 65.30           H  
ATOM  11177 2HB  GLU A 687       2.003  20.784  57.976  1.00 65.30           H  
ATOM  11178 1HG  GLU A 687       1.178  22.102  56.050  1.00 65.30           H  
ATOM  11179 2HG  GLU A 687      -0.406  21.354  56.223  1.00 65.30           H  
ATOM  11180  N   SER A 688       3.667  18.568  57.326  1.00 39.51           N  
ATOM  11181  CA  SER A 688       4.567  17.695  58.072  1.00 39.73           C  
ATOM  11182  C   SER A 688       4.203  17.575  59.546  1.00 39.54           C  
ATOM  11183  O   SER A 688       4.469  16.541  60.163  1.00 39.55           O  
ATOM  11184  CB  SER A 688       5.983  18.202  57.931  1.00 55.54           C  
ATOM  11185  OG  SER A 688       6.125  19.454  58.549  1.00 55.54           O  
ATOM  11186  H   SER A 688       4.048  19.418  56.931  1.00 47.41           H  
ATOM  11187  HA  SER A 688       4.505  16.703  57.647  1.00 47.68           H  
ATOM  11188 1HB  SER A 688       6.671  17.489  58.382  1.00 66.65           H  
ATOM  11189 2HB  SER A 688       6.236  18.281  56.874  1.00 66.65           H  
ATOM  11190  HG  SER A 688       7.048  19.706  58.427  1.00 66.65           H  
ATOM  11191  N   HIS A 689       3.537  18.598  60.093  1.00 39.42           N  
ATOM  11192  CA  HIS A 689       3.071  18.611  61.476  1.00 39.29           C  
ATOM  11193  C   HIS A 689       2.077  17.478  61.661  1.00 38.90           C  
ATOM  11194  O   HIS A 689       2.211  16.659  62.576  1.00 38.78           O  
ATOM  11195  CB  HIS A 689       2.444  19.977  61.794  1.00 55.06           C  
ATOM  11196  CG  HIS A 689       1.889  20.166  63.189  1.00 55.06           C  
ATOM  11197  ND1 HIS A 689       2.690  20.275  64.329  1.00 55.06           N  
ATOM  11198  CD2 HIS A 689       0.613  20.320  63.610  1.00 55.06           C  
ATOM  11199  CE1 HIS A 689       1.906  20.488  65.378  1.00 55.06           C  
ATOM  11200  NE2 HIS A 689       0.653  20.520  64.966  1.00 55.06           N  
ATOM  11201  H   HIS A 689       3.399  19.432  59.538  1.00 47.30           H  
ATOM  11202  HA  HIS A 689       3.907  18.446  62.154  1.00 47.15           H  
ATOM  11203 1HB  HIS A 689       3.190  20.754  61.628  1.00 66.07           H  
ATOM  11204 2HB  HIS A 689       1.632  20.167  61.089  1.00 66.07           H  
ATOM  11205  HD2 HIS A 689      -0.279  20.302  62.982  1.00 66.07           H  
ATOM  11206  HE1 HIS A 689       2.235  20.620  66.408  1.00 66.07           H  
ATOM  11207  HE2 HIS A 689      -0.157  20.670  65.552  1.00 66.07           H  
ATOM  11208  N   THR A 690       1.096  17.411  60.757  1.00 38.74           N  
ATOM  11209  CA  THR A 690       0.099  16.360  60.782  1.00 38.40           C  
ATOM  11210  C   THR A 690       0.758  15.002  60.604  1.00 38.45           C  
ATOM  11211  O   THR A 690       0.529  14.091  61.397  1.00 38.34           O  
ATOM  11212  CB  THR A 690      -0.957  16.568  59.674  1.00 53.89           C  
ATOM  11213  OG1 THR A 690      -1.658  17.802  59.906  1.00 53.89           O  
ATOM  11214  CG2 THR A 690      -1.951  15.404  59.655  1.00 53.89           C  
ATOM  11215  H   THR A 690       1.032  18.127  60.046  1.00 46.49           H  
ATOM  11216  HA  THR A 690      -0.401  16.376  61.749  1.00 46.08           H  
ATOM  11217  HB  THR A 690      -0.454  16.628  58.710  1.00 64.67           H  
ATOM  11218  HG1 THR A 690      -2.147  18.044  59.116  1.00 64.67           H  
ATOM  11219 1HG2 THR A 690      -2.683  15.571  58.868  1.00 64.67           H  
ATOM  11220 2HG2 THR A 690      -1.431  14.467  59.463  1.00 64.67           H  
ATOM  11221 3HG2 THR A 690      -2.458  15.344  60.617  1.00 64.67           H  
ATOM  11222  N   MET A 691       1.652  14.858  59.620  1.00 38.65           N  
ATOM  11223  CA  MET A 691       2.255  13.543  59.401  1.00 38.73           C  
ATOM  11224  C   MET A 691       2.952  13.048  60.670  1.00 38.86           C  
ATOM  11225  O   MET A 691       2.870  11.856  61.008  1.00 38.82           O  
ATOM  11226  CB  MET A 691       3.256  13.602  58.263  1.00 54.19           C  
ATOM  11227  CG  MET A 691       3.766  12.243  57.756  1.00 54.19           C  
ATOM  11228  SD  MET A 691       2.496  11.255  56.948  1.00 54.19           S  
ATOM  11229  CE  MET A 691       2.461  12.010  55.322  1.00 54.19           C  
ATOM  11230  H   MET A 691       1.840  15.643  58.985  1.00 46.38           H  
ATOM  11231  HA  MET A 691       1.464  12.838  59.153  1.00 46.48           H  
ATOM  11232 1HB  MET A 691       2.793  14.112  57.459  1.00 65.03           H  
ATOM  11233 2HB  MET A 691       4.120  14.194  58.573  1.00 65.03           H  
ATOM  11234 1HG  MET A 691       4.557  12.411  57.050  1.00 65.03           H  
ATOM  11235 2HG  MET A 691       4.166  11.664  58.587  1.00 65.03           H  
ATOM  11236 1HE  MET A 691       1.714  11.522  54.715  1.00 65.03           H  
ATOM  11237 2HE  MET A 691       2.212  13.058  55.408  1.00 65.03           H  
ATOM  11238 3HE  MET A 691       3.435  11.907  54.849  1.00 65.03           H  
ATOM  11239  N   ARG A 692       3.658  13.954  61.360  1.00 39.04           N  
ATOM  11240  CA  ARG A 692       4.330  13.630  62.606  1.00 39.20           C  
ATOM  11241  C   ARG A 692       3.333  13.174  63.668  1.00 38.99           C  
ATOM  11242  O   ARG A 692       3.529  12.130  64.298  1.00 39.10           O  
ATOM  11243  CB  ARG A 692       5.099  14.841  63.109  1.00 54.82           C  
ATOM  11244  CG  ARG A 692       5.857  14.662  64.412  1.00 54.82           C  
ATOM  11245  CD  ARG A 692       6.505  15.940  64.828  1.00 54.82           C  
ATOM  11246  NE  ARG A 692       5.520  17.005  65.109  1.00 54.82           N  
ATOM  11247  CZ  ARG A 692       4.796  17.141  66.247  1.00 54.82           C  
ATOM  11248  NH1 ARG A 692       4.936  16.283  67.244  1.00 54.82           N  
ATOM  11249  NH2 ARG A 692       3.944  18.147  66.371  1.00 54.82           N  
ATOM  11250  H   ARG A 692       3.750  14.906  60.987  1.00 46.85           H  
ATOM  11251  HA  ARG A 692       5.034  12.822  62.418  1.00 47.04           H  
ATOM  11252 1HB  ARG A 692       5.809  15.154  62.347  1.00 65.78           H  
ATOM  11253 2HB  ARG A 692       4.405  15.662  63.248  1.00 65.78           H  
ATOM  11254 1HG  ARG A 692       5.166  14.358  65.186  1.00 65.78           H  
ATOM  11255 2HG  ARG A 692       6.626  13.900  64.292  1.00 65.78           H  
ATOM  11256 1HD  ARG A 692       7.109  15.777  65.719  1.00 65.78           H  
ATOM  11257 2HD  ARG A 692       7.150  16.285  64.018  1.00 65.78           H  
ATOM  11258  HE  ARG A 692       5.377  17.697  64.382  1.00 65.78           H  
ATOM  11259 1HH1 ARG A 692       5.583  15.514  67.167  1.00 65.78           H  
ATOM  11260 2HH1 ARG A 692       4.394  16.397  68.089  1.00 65.78           H  
ATOM  11261 1HH2 ARG A 692       3.804  18.832  65.607  1.00 65.78           H  
ATOM  11262 2HH2 ARG A 692       3.418  18.258  67.222  1.00 65.78           H  
ATOM  11263  N   LEU A 693       2.259  13.945  63.862  1.00 38.71           N  
ATOM  11264  CA  LEU A 693       1.261  13.619  64.871  1.00 38.54           C  
ATOM  11265  C   LEU A 693       0.560  12.302  64.594  1.00 38.17           C  
ATOM  11266  O   LEU A 693       0.271  11.553  65.537  1.00 38.15           O  
ATOM  11267  CB  LEU A 693       0.215  14.727  64.945  1.00 54.03           C  
ATOM  11268  CG  LEU A 693       0.679  16.083  65.509  1.00 54.03           C  
ATOM  11269  CD1 LEU A 693      -0.430  17.078  65.300  1.00 54.03           C  
ATOM  11270  CD2 LEU A 693       1.028  15.966  66.994  1.00 54.03           C  
ATOM  11271  H   LEU A 693       2.162  14.811  63.317  1.00 46.45           H  
ATOM  11272  HA  LEU A 693       1.769  13.519  65.822  1.00 46.25           H  
ATOM  11273 1HB  LEU A 693      -0.148  14.906  63.931  1.00 64.84           H  
ATOM  11274 2HB  LEU A 693      -0.618  14.377  65.548  1.00 64.84           H  
ATOM  11275  HG  LEU A 693       1.555  16.431  64.965  1.00 64.84           H  
ATOM  11276 1HD1 LEU A 693      -0.121  18.037  65.680  1.00 64.84           H  
ATOM  11277 2HD1 LEU A 693      -0.648  17.163  64.234  1.00 64.84           H  
ATOM  11278 3HD1 LEU A 693      -1.321  16.751  65.830  1.00 64.84           H  
ATOM  11279 1HD2 LEU A 693       1.335  16.942  67.360  1.00 64.84           H  
ATOM  11280 2HD2 LEU A 693       0.152  15.628  67.550  1.00 64.84           H  
ATOM  11281 3HD2 LEU A 693       1.840  15.265  67.143  1.00 64.84           H  
ATOM  11282  N   VAL A 694       0.274  12.022  63.316  1.00 37.91           N  
ATOM  11283  CA  VAL A 694      -0.363  10.774  62.929  1.00 37.58           C  
ATOM  11284  C   VAL A 694       0.581   9.632  63.206  1.00 37.55           C  
ATOM  11285  O   VAL A 694       0.188   8.628  63.790  1.00 37.31           O  
ATOM  11286  CB  VAL A 694      -0.777  10.767  61.443  1.00 52.75           C  
ATOM  11287  CG1 VAL A 694      -1.248   9.354  61.026  1.00 52.75           C  
ATOM  11288  CG2 VAL A 694      -1.912  11.769  61.233  1.00 52.75           C  
ATOM  11289  H   VAL A 694       0.508  12.719  62.603  1.00 45.49           H  
ATOM  11290  HA  VAL A 694      -1.260  10.642  63.532  1.00 45.10           H  
ATOM  11291  HB  VAL A 694       0.085  11.043  60.826  1.00 63.30           H  
ATOM  11292 1HG1 VAL A 694      -1.535   9.366  59.977  1.00 63.30           H  
ATOM  11293 2HG1 VAL A 694      -0.448   8.628  61.164  1.00 63.30           H  
ATOM  11294 3HG1 VAL A 694      -2.103   9.065  61.632  1.00 63.30           H  
ATOM  11295 1HG2 VAL A 694      -2.206  11.780  60.186  1.00 63.30           H  
ATOM  11296 2HG2 VAL A 694      -2.765  11.482  61.848  1.00 63.30           H  
ATOM  11297 3HG2 VAL A 694      -1.581  12.760  61.524  1.00 63.30           H  
ATOM  11298  N   THR A 695       1.841   9.776  62.816  1.00 37.84           N  
ATOM  11299  CA  THR A 695       2.800   8.713  63.028  1.00 37.87           C  
ATOM  11300  C   THR A 695       2.877   8.346  64.496  1.00 37.81           C  
ATOM  11301  O   THR A 695       2.747   7.174  64.861  1.00 37.75           O  
ATOM  11302  CB  THR A 695       4.209   9.139  62.546  1.00 53.01           C  
ATOM  11303  OG1 THR A 695       4.173   9.405  61.136  1.00 53.01           O  
ATOM  11304  CG2 THR A 695       5.253   8.042  62.851  1.00 53.01           C  
ATOM  11305  H   THR A 695       2.126  10.617  62.317  1.00 45.41           H  
ATOM  11306  HA  THR A 695       2.476   7.844  62.469  1.00 45.44           H  
ATOM  11307  HB  THR A 695       4.502  10.054  63.060  1.00 63.61           H  
ATOM  11308  HG1 THR A 695       3.674  10.245  60.988  1.00 63.61           H  
ATOM  11309 1HG2 THR A 695       6.229   8.374  62.504  1.00 63.61           H  
ATOM  11310 2HG2 THR A 695       5.298   7.862  63.921  1.00 63.61           H  
ATOM  11311 3HG2 THR A 695       4.997   7.131  62.357  1.00 63.61           H  
ATOM  11312  N   ILE A 696       3.016   9.351  65.356  1.00 37.84           N  
ATOM  11313  CA  ILE A 696       3.132   9.112  66.781  1.00 37.83           C  
ATOM  11314  C   ILE A 696       1.860   8.513  67.365  1.00 37.53           C  
ATOM  11315  O   ILE A 696       1.914   7.521  68.101  1.00 37.49           O  
ATOM  11316  CB  ILE A 696       3.470  10.423  67.516  1.00 52.97           C  
ATOM  11317  CG1 ILE A 696       4.879  10.903  67.091  1.00 52.97           C  
ATOM  11318  CG2 ILE A 696       3.397  10.201  69.061  1.00 52.97           C  
ATOM  11319  CD1 ILE A 696       5.191  12.338  67.481  1.00 52.97           C  
ATOM  11320  H   ILE A 696       3.087  10.309  64.991  1.00 45.41           H  
ATOM  11321  HA  ILE A 696       3.946   8.400  66.938  1.00 45.40           H  
ATOM  11322  HB  ILE A 696       2.755  11.197  67.218  1.00 63.56           H  
ATOM  11323 1HG1 ILE A 696       5.624  10.250  67.542  1.00 63.56           H  
ATOM  11324 2HG1 ILE A 696       4.964  10.823  66.009  1.00 63.56           H  
ATOM  11325 1HG2 ILE A 696       3.628  11.120  69.585  1.00 63.56           H  
ATOM  11326 2HG2 ILE A 696       2.400   9.883  69.357  1.00 63.56           H  
ATOM  11327 3HG2 ILE A 696       4.117   9.433  69.349  1.00 63.56           H  
ATOM  11328 1HD1 ILE A 696       6.191  12.593  67.133  1.00 63.56           H  
ATOM  11329 2HD1 ILE A 696       4.461  12.998  67.010  1.00 63.56           H  
ATOM  11330 3HD1 ILE A 696       5.148  12.461  68.555  1.00 63.56           H  
ATOM  11331  N   THR A 697       0.714   9.133  67.057  1.00 37.35           N  
ATOM  11332  CA  THR A 697      -0.569   8.720  67.596  1.00 37.10           C  
ATOM  11333  C   THR A 697      -0.922   7.308  67.187  1.00 36.80           C  
ATOM  11334  O   THR A 697      -1.331   6.490  68.020  1.00 36.70           O  
ATOM  11335  CB  THR A 697      -1.684   9.679  67.113  1.00 52.04           C  
ATOM  11336  OG1 THR A 697      -1.405  11.010  67.570  1.00 52.04           O  
ATOM  11337  CG2 THR A 697      -3.033   9.239  67.661  1.00 52.04           C  
ATOM  11338  H   THR A 697       0.724   9.939  66.433  1.00 44.82           H  
ATOM  11339  HA  THR A 697      -0.515   8.761  68.683  1.00 44.52           H  
ATOM  11340  HB  THR A 697      -1.716   9.680  66.021  1.00 62.45           H  
ATOM  11341  HG1 THR A 697      -0.668  11.375  67.032  1.00 62.45           H  
ATOM  11342 1HG2 THR A 697      -3.800   9.928  67.316  1.00 62.45           H  
ATOM  11343 2HG2 THR A 697      -3.267   8.244  67.311  1.00 62.45           H  
ATOM  11344 3HG2 THR A 697      -3.002   9.243  68.749  1.00 62.45           H  
ATOM  11345  N   VAL A 698      -0.771   7.011  65.906  1.00 36.68           N  
ATOM  11346  CA  VAL A 698      -1.118   5.712  65.406  1.00 36.42           C  
ATOM  11347  C   VAL A 698      -0.158   4.645  65.928  1.00 36.54           C  
ATOM  11348  O   VAL A 698      -0.609   3.597  66.381  1.00 36.35           O  
ATOM  11349  CB  VAL A 698      -1.224   5.746  63.884  1.00 51.09           C  
ATOM  11350  CG1 VAL A 698      -1.427   4.371  63.362  1.00 51.09           C  
ATOM  11351  CG2 VAL A 698      -2.393   6.650  63.489  1.00 51.09           C  
ATOM  11352  H   VAL A 698      -0.414   7.714  65.254  1.00 44.02           H  
ATOM  11353  HA  VAL A 698      -2.113   5.472  65.778  1.00 43.70           H  
ATOM  11354  HB  VAL A 698      -0.305   6.145  63.472  1.00 61.31           H  
ATOM  11355 1HG1 VAL A 698      -1.508   4.382  62.283  1.00 61.31           H  
ATOM  11356 2HG1 VAL A 698      -0.592   3.783  63.650  1.00 61.31           H  
ATOM  11357 3HG1 VAL A 698      -2.340   3.950  63.785  1.00 61.31           H  
ATOM  11358 1HG2 VAL A 698      -2.471   6.688  62.404  1.00 61.31           H  
ATOM  11359 2HG2 VAL A 698      -3.318   6.254  63.908  1.00 61.31           H  
ATOM  11360 3HG2 VAL A 698      -2.224   7.657  63.874  1.00 61.31           H  
ATOM  11361  N   LEU A 699       1.160   4.876  65.916  1.00 36.88           N  
ATOM  11362  CA  LEU A 699       2.037   3.829  66.425  1.00 37.07           C  
ATOM  11363  C   LEU A 699       1.732   3.545  67.895  1.00 36.99           C  
ATOM  11364  O   LEU A 699       1.846   2.404  68.325  1.00 36.97           O  
ATOM  11365  CB  LEU A 699       3.515   4.193  66.235  1.00 51.82           C  
ATOM  11366  CG  LEU A 699       4.030   4.234  64.759  1.00 51.82           C  
ATOM  11367  CD1 LEU A 699       5.440   4.787  64.739  1.00 51.82           C  
ATOM  11368  CD2 LEU A 699       4.007   2.821  64.090  1.00 51.82           C  
ATOM  11369  H   LEU A 699       1.559   5.743  65.545  1.00 44.26           H  
ATOM  11370  HA  LEU A 699       1.831   2.917  65.879  1.00 44.48           H  
ATOM  11371 1HB  LEU A 699       3.667   5.190  66.660  1.00 62.18           H  
ATOM  11372 2HB  LEU A 699       4.125   3.486  66.793  1.00 62.18           H  
ATOM  11373  HG  LEU A 699       3.401   4.904  64.210  1.00 62.18           H  
ATOM  11374 1HD1 LEU A 699       5.781   4.855  63.713  1.00 62.18           H  
ATOM  11375 2HD1 LEU A 699       5.442   5.780  65.188  1.00 62.18           H  
ATOM  11376 3HD1 LEU A 699       6.101   4.131  65.300  1.00 62.18           H  
ATOM  11377 1HD2 LEU A 699       4.368   2.885  63.069  1.00 62.18           H  
ATOM  11378 2HD2 LEU A 699       4.653   2.148  64.647  1.00 62.18           H  
ATOM  11379 3HD2 LEU A 699       3.010   2.429  64.073  1.00 62.18           H  
ATOM  11380  N   SER A 700       1.350   4.564  68.679  1.00 36.97           N  
ATOM  11381  CA  SER A 700       0.973   4.355  70.078  1.00 36.92           C  
ATOM  11382  C   SER A 700      -0.253   3.419  70.195  1.00 36.55           C  
ATOM  11383  O   SER A 700      -0.259   2.500  71.019  1.00 36.46           O  
ATOM  11384  CB  SER A 700       0.682   5.685  70.744  1.00 51.71           C  
ATOM  11385  OG  SER A 700       0.328   5.516  72.090  1.00 51.71           O  
ATOM  11386  H   SER A 700       1.354   5.522  68.314  1.00 44.36           H  
ATOM  11387  HA  SER A 700       1.810   3.886  70.592  1.00 44.30           H  
ATOM  11388 1HB  SER A 700       1.560   6.326  70.669  1.00 62.05           H  
ATOM  11389 2HB  SER A 700      -0.124   6.184  70.216  1.00 62.05           H  
ATOM  11390  HG  SER A 700       0.171   6.398  72.431  1.00 62.05           H  
ATOM  11391  N   ILE A 701      -1.278   3.656  69.352  1.00 36.37           N  
ATOM  11392  CA  ILE A 701      -2.524   2.866  69.259  1.00 36.06           C  
ATOM  11393  C   ILE A 701      -2.357   1.432  68.728  1.00 35.93           C  
ATOM  11394  O   ILE A 701      -2.994   0.497  69.241  1.00 35.79           O  
ATOM  11395  CB  ILE A 701      -3.575   3.572  68.377  1.00 50.62           C  
ATOM  11396  CG1 ILE A 701      -4.043   4.866  69.079  1.00 50.62           C  
ATOM  11397  CG2 ILE A 701      -4.789   2.601  68.100  1.00 50.62           C  
ATOM  11398  CD1 ILE A 701      -4.838   5.805  68.188  1.00 50.62           C  
ATOM  11399  H   ILE A 701      -1.195   4.492  68.761  1.00 43.64           H  
ATOM  11400  HA  ILE A 701      -2.933   2.793  70.264  1.00 43.27           H  
ATOM  11401  HB  ILE A 701      -3.116   3.861  67.431  1.00 60.74           H  
ATOM  11402 1HG1 ILE A 701      -4.656   4.601  69.937  1.00 60.74           H  
ATOM  11403 2HG1 ILE A 701      -3.165   5.403  69.437  1.00 60.74           H  
ATOM  11404 1HG2 ILE A 701      -5.524   3.096  67.480  1.00 60.74           H  
ATOM  11405 2HG2 ILE A 701      -4.468   1.701  67.579  1.00 60.74           H  
ATOM  11406 3HG2 ILE A 701      -5.251   2.316  69.049  1.00 60.74           H  
ATOM  11407 1HD1 ILE A 701      -5.112   6.693  68.757  1.00 60.74           H  
ATOM  11408 2HD1 ILE A 701      -4.221   6.094  67.338  1.00 60.74           H  
ATOM  11409 3HD1 ILE A 701      -5.739   5.325  67.830  1.00 60.74           H  
ATOM  11410  N   ILE A 702      -1.543   1.267  67.682  1.00 36.00           N  
ATOM  11411  CA  ILE A 702      -1.389  -0.020  67.022  1.00 35.91           C  
ATOM  11412  C   ILE A 702      -1.119  -1.208  67.944  1.00 35.98           C  
ATOM  11413  O   ILE A 702      -1.725  -2.234  67.694  1.00 35.79           O  
ATOM  11414  CB  ILE A 702      -0.386   0.039  65.840  1.00 50.31           C  
ATOM  11415  CG1 ILE A 702      -0.977   0.823  64.683  1.00 50.31           C  
ATOM  11416  CG2 ILE A 702       0.008  -1.332  65.413  1.00 50.31           C  
ATOM  11417  CD1 ILE A 702       0.036   1.173  63.622  1.00 50.31           C  
ATOM  11418  H   ILE A 702      -1.061   2.092  67.313  1.00 43.20           H  
ATOM  11419  HA  ILE A 702      -2.348  -0.227  66.545  1.00 43.09           H  
ATOM  11420  HB  ILE A 702       0.495   0.595  66.153  1.00 60.37           H  
ATOM  11421 1HG1 ILE A 702      -1.763   0.226  64.221  1.00 60.37           H  
ATOM  11422 2HG1 ILE A 702      -1.425   1.730  65.063  1.00 60.37           H  
ATOM  11423 1HG2 ILE A 702       0.722  -1.316  64.613  1.00 60.37           H  
ATOM  11424 2HG2 ILE A 702       0.457  -1.800  66.243  1.00 60.37           H  
ATOM  11425 3HG2 ILE A 702      -0.874  -1.886  65.093  1.00 60.37           H  
ATOM  11426 1HD1 ILE A 702      -0.461   1.716  62.829  1.00 60.37           H  
ATOM  11427 2HD1 ILE A 702       0.807   1.787  64.057  1.00 60.37           H  
ATOM  11428 3HD1 ILE A 702       0.480   0.287  63.196  1.00 60.37           H  
ATOM  11429  N   PRO A 703      -0.248  -1.190  68.965  1.00 36.28           N  
ATOM  11430  CA  PRO A 703      -0.082  -2.291  69.903  1.00 36.38           C  
ATOM  11431  C   PRO A 703      -1.411  -2.825  70.459  1.00 36.24           C  
ATOM  11432  O   PRO A 703      -1.504  -4.014  70.753  1.00 36.20           O  
ATOM  11433  CB  PRO A 703       0.811  -1.668  70.968  1.00 54.58           C  
ATOM  11434  CG  PRO A 703       1.641  -0.670  70.179  1.00 54.58           C  
ATOM  11435  CD  PRO A 703       0.700  -0.116  69.141  1.00 54.58           C  
ATOM  11436  HA  PRO A 703       0.461  -3.097  69.418  1.00 43.66           H  
ATOM  11437 1HB  PRO A 703       0.195  -1.189  71.748  1.00 65.50           H  
ATOM  11438 2HB  PRO A 703       1.414  -2.445  71.458  1.00 65.50           H  
ATOM  11439 1HG  PRO A 703       2.019   0.130  70.842  1.00 65.50           H  
ATOM  11440 2HG  PRO A 703       2.518  -1.156  69.731  1.00 65.50           H  
ATOM  11441 1HD  PRO A 703       0.238   0.755  69.523  1.00 65.50           H  
ATOM  11442 2HD  PRO A 703       1.246   0.073  68.221  1.00 65.50           H  
ATOM  11443  N   ILE A 704      -2.444  -1.982  70.616  1.00 36.18           N  
ATOM  11444  CA  ILE A 704      -3.710  -2.480  71.138  1.00 36.08           C  
ATOM  11445  C   ILE A 704      -4.290  -3.390  70.078  1.00 35.76           C  
ATOM  11446  O   ILE A 704      -4.728  -4.520  70.339  1.00 35.66           O  
ATOM  11447  CB  ILE A 704      -4.691  -1.329  71.418  1.00 50.55           C  
ATOM  11448  CG1 ILE A 704      -4.134  -0.451  72.556  1.00 50.55           C  
ATOM  11449  CG2 ILE A 704      -6.079  -1.917  71.791  1.00 50.55           C  
ATOM  11450  CD1 ILE A 704      -4.832   0.891  72.703  1.00 50.55           C  
ATOM  11451  H   ILE A 704      -2.403  -0.992  70.359  1.00 43.42           H  
ATOM  11452  HA  ILE A 704      -3.535  -3.048  72.044  1.00 43.30           H  
ATOM  11453  HB  ILE A 704      -4.792  -0.702  70.534  1.00 60.66           H  
ATOM  11454 1HG1 ILE A 704      -4.221  -0.995  73.494  1.00 60.66           H  
ATOM  11455 2HG1 ILE A 704      -3.077  -0.260  72.363  1.00 60.66           H  
ATOM  11456 1HG2 ILE A 704      -6.782  -1.118  71.989  1.00 60.66           H  
ATOM  11457 2HG2 ILE A 704      -6.469  -2.522  70.975  1.00 60.66           H  
ATOM  11458 3HG2 ILE A 704      -5.980  -2.541  72.681  1.00 60.66           H  
ATOM  11459 1HD1 ILE A 704      -4.368   1.448  73.518  1.00 60.66           H  
ATOM  11460 2HD1 ILE A 704      -4.723   1.453  71.771  1.00 60.66           H  
ATOM  11461 3HD1 ILE A 704      -5.884   0.756  72.922  1.00 60.66           H  
ATOM  11462  N   ALA A 705      -4.320  -2.852  68.860  1.00 35.63           N  
ATOM  11463  CA  ALA A 705      -4.835  -3.596  67.720  1.00 35.36           C  
ATOM  11464  C   ALA A 705      -4.028  -4.872  67.496  1.00 35.33           C  
ATOM  11465  O   ALA A 705      -4.593  -5.916  67.141  1.00 35.21           O  
ATOM  11466  CB  ALA A 705      -4.785  -2.743  66.466  1.00 49.61           C  
ATOM  11467  H   ALA A 705      -3.948  -1.897  68.766  1.00 42.76           H  
ATOM  11468  HA  ALA A 705      -5.865  -3.874  67.932  1.00 42.43           H  
ATOM  11469 1HB  ALA A 705      -5.192  -3.309  65.628  1.00 59.53           H  
ATOM  11470 2HB  ALA A 705      -5.375  -1.842  66.620  1.00 59.53           H  
ATOM  11471 3HB  ALA A 705      -3.756  -2.472  66.251  1.00 59.53           H  
ATOM  11472  N   LEU A 706      -2.714  -4.791  67.717  1.00 35.49           N  
ATOM  11473  CA  LEU A 706      -1.861  -5.937  67.513  1.00 35.51           C  
ATOM  11474  C   LEU A 706      -2.148  -6.996  68.532  1.00 35.50           C  
ATOM  11475  O   LEU A 706      -2.258  -8.147  68.162  1.00 35.39           O  
ATOM  11476  CB  LEU A 706      -0.396  -5.564  67.585  1.00 49.71           C  
ATOM  11477  CG  LEU A 706       0.087  -4.640  66.496  1.00 49.71           C  
ATOM  11478  CD1 LEU A 706       1.480  -4.225  66.782  1.00 49.71           C  
ATOM  11479  CD2 LEU A 706       0.008  -5.242  65.142  1.00 49.71           C  
ATOM  11480  H   LEU A 706      -2.320  -3.892  67.982  1.00 42.59           H  
ATOM  11481  HA  LEU A 706      -2.082  -6.360  66.544  1.00 42.61           H  
ATOM  11482 1HB  LEU A 706      -0.209  -5.101  68.541  1.00 59.65           H  
ATOM  11483 2HB  LEU A 706       0.183  -6.477  67.527  1.00 59.65           H  
ATOM  11484  HG  LEU A 706      -0.520  -3.797  66.495  1.00 59.65           H  
ATOM  11485 1HD1 LEU A 706       1.781  -3.568  66.022  1.00 59.65           H  
ATOM  11486 2HD1 LEU A 706       1.563  -3.734  67.721  1.00 59.65           H  
ATOM  11487 3HD1 LEU A 706       2.110  -5.060  66.777  1.00 59.65           H  
ATOM  11488 1HD2 LEU A 706       0.365  -4.491  64.454  1.00 59.65           H  
ATOM  11489 2HD2 LEU A 706       0.620  -6.114  65.059  1.00 59.65           H  
ATOM  11490 3HD2 LEU A 706      -0.994  -5.496  64.890  1.00 59.65           H  
ATOM  11491  N   MET A 707      -2.386  -6.644  69.798  1.00 35.64           N  
ATOM  11492  CA  MET A 707      -2.689  -7.689  70.774  1.00 35.67           C  
ATOM  11493  C   MET A 707      -3.898  -8.507  70.318  1.00 35.50           C  
ATOM  11494  O   MET A 707      -3.924  -9.738  70.465  1.00 35.50           O  
ATOM  11495  CB  MET A 707      -2.903  -7.087  72.162  1.00 49.92           C  
ATOM  11496  CG  MET A 707      -1.605  -6.603  72.841  1.00 49.92           C  
ATOM  11497  SD  MET A 707      -1.821  -6.075  74.567  1.00 49.92           S  
ATOM  11498  CE  MET A 707      -2.565  -4.445  74.371  1.00 49.92           C  
ATOM  11499  H   MET A 707      -2.262  -5.671  70.095  1.00 42.77           H  
ATOM  11500  HA  MET A 707      -1.835  -8.359  70.828  1.00 42.80           H  
ATOM  11501 1HB  MET A 707      -3.574  -6.231  72.070  1.00 59.90           H  
ATOM  11502 2HB  MET A 707      -3.383  -7.817  72.807  1.00 59.90           H  
ATOM  11503 1HG  MET A 707      -0.885  -7.418  72.824  1.00 59.90           H  
ATOM  11504 2HG  MET A 707      -1.180  -5.787  72.286  1.00 59.90           H  
ATOM  11505 1HE  MET A 707      -2.739  -4.005  75.351  1.00 59.90           H  
ATOM  11506 2HE  MET A 707      -1.893  -3.803  73.796  1.00 59.90           H  
ATOM  11507 3HE  MET A 707      -3.513  -4.540  73.847  1.00 59.90           H  
ATOM  11508  N   VAL A 708      -4.889  -7.835  69.730  1.00 35.37           N  
ATOM  11509  CA  VAL A 708      -6.053  -8.546  69.220  1.00 35.25           C  
ATOM  11510  C   VAL A 708      -5.645  -9.471  68.054  1.00 35.06           C  
ATOM  11511  O   VAL A 708      -6.033 -10.652  68.013  1.00 34.99           O  
ATOM  11512  CB  VAL A 708      -7.132  -7.544  68.752  1.00 49.40           C  
ATOM  11513  CG1 VAL A 708      -8.287  -8.274  68.054  1.00 49.40           C  
ATOM  11514  CG2 VAL A 708      -7.623  -6.744  69.956  1.00 49.40           C  
ATOM  11515  H   VAL A 708      -4.820  -6.810  69.691  1.00 42.44           H  
ATOM  11516  HA  VAL A 708      -6.465  -9.156  70.024  1.00 42.30           H  
ATOM  11517  HB  VAL A 708      -6.697  -6.864  68.028  1.00 59.28           H  
ATOM  11518 1HG1 VAL A 708      -9.027  -7.544  67.727  1.00 59.28           H  
ATOM  11519 2HG1 VAL A 708      -7.924  -8.822  67.184  1.00 59.28           H  
ATOM  11520 3HG1 VAL A 708      -8.750  -8.972  68.751  1.00 59.28           H  
ATOM  11521 1HG2 VAL A 708      -8.370  -6.020  69.634  1.00 59.28           H  
ATOM  11522 2HG2 VAL A 708      -8.062  -7.422  70.685  1.00 59.28           H  
ATOM  11523 3HG2 VAL A 708      -6.784  -6.216  70.413  1.00 59.28           H  
ATOM  11524  N   LEU A 709      -4.867  -8.933  67.107  1.00 35.02           N  
ATOM  11525  CA  LEU A 709      -4.419  -9.713  65.957  1.00 34.88           C  
ATOM  11526  C   LEU A 709      -3.497 -10.875  66.333  1.00 34.95           C  
ATOM  11527  O   LEU A 709      -3.602 -11.950  65.736  1.00 34.85           O  
ATOM  11528  CB  LEU A 709      -3.688  -8.813  64.960  1.00 48.89           C  
ATOM  11529  CG  LEU A 709      -4.524  -7.745  64.216  1.00 48.89           C  
ATOM  11530  CD1 LEU A 709      -3.568  -6.843  63.457  1.00 48.89           C  
ATOM  11531  CD2 LEU A 709      -5.510  -8.407  63.253  1.00 48.89           C  
ATOM  11532  H   LEU A 709      -4.612  -7.940  67.184  1.00 42.02           H  
ATOM  11533  HA  LEU A 709      -5.297 -10.140  65.484  1.00 41.86           H  
ATOM  11534 1HB  LEU A 709      -2.885  -8.309  65.487  1.00 58.67           H  
ATOM  11535 2HB  LEU A 709      -3.251  -9.446  64.202  1.00 58.67           H  
ATOM  11536  HG  LEU A 709      -5.074  -7.138  64.936  1.00 58.67           H  
ATOM  11537 1HD1 LEU A 709      -4.128  -6.070  62.932  1.00 58.67           H  
ATOM  11538 2HD1 LEU A 709      -2.894  -6.379  64.154  1.00 58.67           H  
ATOM  11539 3HD1 LEU A 709      -3.005  -7.436  62.741  1.00 58.67           H  
ATOM  11540 1HD2 LEU A 709      -6.075  -7.632  62.733  1.00 58.67           H  
ATOM  11541 2HD2 LEU A 709      -4.964  -9.006  62.525  1.00 58.67           H  
ATOM  11542 3HD2 LEU A 709      -6.204  -9.041  63.793  1.00 58.67           H  
ATOM  11543  N   THR A 710      -2.605 -10.678  67.309  1.00 35.15           N  
ATOM  11544  CA  THR A 710      -1.680 -11.712  67.736  1.00 35.26           C  
ATOM  11545  C   THR A 710      -2.435 -12.818  68.446  1.00 35.23           C  
ATOM  11546  O   THR A 710      -2.104 -13.985  68.253  1.00 35.21           O  
ATOM  11547  CB  THR A 710      -0.530 -11.160  68.622  1.00 49.32           C  
ATOM  11548  OG1 THR A 710      -1.057 -10.478  69.759  1.00 49.32           O  
ATOM  11549  CG2 THR A 710       0.359 -10.212  67.824  1.00 49.32           C  
ATOM  11550  H   THR A 710      -2.556  -9.772  67.755  1.00 42.18           H  
ATOM  11551  HA  THR A 710      -1.217 -12.142  66.848  1.00 42.31           H  
ATOM  11552  HB  THR A 710       0.075 -11.984  68.970  1.00 59.18           H  
ATOM  11553  HG1 THR A 710      -1.461 -11.098  70.368  1.00 59.18           H  
ATOM  11554 1HG2 THR A 710       1.154  -9.861  68.470  1.00 59.18           H  
ATOM  11555 2HG2 THR A 710       0.784 -10.742  66.985  1.00 59.18           H  
ATOM  11556 3HG2 THR A 710      -0.215  -9.369  67.462  1.00 59.18           H  
ATOM  11557  N   ALA A 711      -3.484 -12.488  69.222  1.00 35.25           N  
ATOM  11558  CA  ALA A 711      -4.293 -13.535  69.847  1.00 35.25           C  
ATOM  11559  C   ALA A 711      -4.943 -14.406  68.768  1.00 35.06           C  
ATOM  11560  O   ALA A 711      -4.954 -15.645  68.867  1.00 35.08           O  
ATOM  11561  CB  ALA A 711      -5.364 -12.922  70.730  1.00 49.36           C  
ATOM  11562  H   ALA A 711      -3.674 -11.500  69.424  1.00 42.30           H  
ATOM  11563  HA  ALA A 711      -3.639 -14.162  70.450  1.00 42.30           H  
ATOM  11564 1HB  ALA A 711      -5.950 -13.714  71.196  1.00 59.23           H  
ATOM  11565 2HB  ALA A 711      -4.889 -12.313  71.499  1.00 59.23           H  
ATOM  11566 3HB  ALA A 711      -6.016 -12.292  70.123  1.00 59.23           H  
ATOM  11567  N   THR A 712      -5.424 -13.749  67.704  1.00 34.91           N  
ATOM  11568  CA  THR A 712      -6.040 -14.455  66.594  1.00 34.75           C  
ATOM  11569  C   THR A 712      -4.990 -15.328  65.921  1.00 34.85           C  
ATOM  11570  O   THR A 712      -5.221 -16.514  65.648  1.00 34.80           O  
ATOM  11571  CB  THR A 712      -6.687 -13.476  65.591  1.00 48.72           C  
ATOM  11572  OG1 THR A 712      -7.712 -12.717  66.256  1.00 48.72           O  
ATOM  11573  CG2 THR A 712      -7.320 -14.253  64.453  1.00 48.72           C  
ATOM  11574  H   THR A 712      -5.416 -12.725  67.706  1.00 41.89           H  
ATOM  11575  HA  THR A 712      -6.811 -15.092  66.982  1.00 41.70           H  
ATOM  11576  HB  THR A 712      -5.937 -12.795  65.196  1.00 58.46           H  
ATOM  11577  HG1 THR A 712      -7.301 -12.127  66.911  1.00 58.46           H  
ATOM  11578 1HG2 THR A 712      -7.785 -13.558  63.758  1.00 58.46           H  
ATOM  11579 2HG2 THR A 712      -6.563 -14.822  63.933  1.00 58.46           H  
ATOM  11580 3HG2 THR A 712      -8.076 -14.927  64.849  1.00 58.46           H  
ATOM  11581  N   GLY A 713      -3.821 -14.743  65.679  1.00 35.04           N  
ATOM  11582  CA  GLY A 713      -2.710 -15.429  65.066  1.00 35.20           C  
ATOM  11583  C   GLY A 713      -2.265 -16.624  65.878  1.00 35.23           C  
ATOM  11584  O   GLY A 713      -1.925 -17.656  65.297  1.00 35.22           O  
ATOM  11585  H   GLY A 713      -3.712 -13.754  65.894  1.00 42.05           H  
ATOM  11586 1HA  GLY A 713      -2.964 -15.726  64.052  1.00 42.24           H  
ATOM  11587 2HA  GLY A 713      -1.889 -14.734  65.008  1.00 42.24           H  
ATOM  11588  N   TYR A 714      -2.285 -16.509  67.211  1.00 35.30           N  
ATOM  11589  CA  TYR A 714      -1.886 -17.580  68.103  1.00 35.37           C  
ATOM  11590  C   TYR A 714      -2.717 -18.802  67.794  1.00 35.18           C  
ATOM  11591  O   TYR A 714      -2.175 -19.887  67.612  1.00 35.31           O  
ATOM  11592  CB  TYR A 714      -2.040 -17.185  69.568  1.00 49.48           C  
ATOM  11593  CG  TYR A 714      -1.607 -18.266  70.479  1.00 49.48           C  
ATOM  11594  CD1 TYR A 714      -0.272 -18.432  70.698  1.00 49.48           C  
ATOM  11595  CD2 TYR A 714      -2.522 -19.104  71.091  1.00 49.48           C  
ATOM  11596  CE1 TYR A 714       0.157 -19.422  71.500  1.00 49.48           C  
ATOM  11597  CE2 TYR A 714      -2.068 -20.123  71.911  1.00 49.48           C  
ATOM  11598  CZ  TYR A 714      -0.715 -20.284  72.095  1.00 49.48           C  
ATOM  11599  OH  TYR A 714      -0.210 -21.305  72.887  1.00 49.48           O  
ATOM  11600  H   TYR A 714      -2.527 -15.603  67.605  1.00 42.36           H  
ATOM  11601  HA  TYR A 714      -0.841 -17.822  67.919  1.00 42.44           H  
ATOM  11602 1HB  TYR A 714      -1.454 -16.295  69.769  1.00 59.38           H  
ATOM  11603 2HB  TYR A 714      -3.074 -16.953  69.784  1.00 59.38           H  
ATOM  11604  HD1 TYR A 714       0.450 -17.768  70.225  1.00 59.38           H  
ATOM  11605  HD2 TYR A 714      -3.584 -18.968  70.919  1.00 59.38           H  
ATOM  11606  HE1 TYR A 714       1.191 -19.542  71.670  1.00 59.38           H  
ATOM  11607  HE2 TYR A 714      -2.770 -20.802  72.392  1.00 59.38           H  
ATOM  11608  HH  TYR A 714       0.736 -21.503  72.612  1.00 59.38           H  
ATOM  11609  N   PHE A 715      -4.024 -18.623  67.709  1.00 34.92           N  
ATOM  11610  CA  PHE A 715      -4.927 -19.707  67.339  1.00 34.77           C  
ATOM  11611  C   PHE A 715      -4.583 -20.349  66.005  1.00 34.55           C  
ATOM  11612  O   PHE A 715      -4.484 -21.576  65.894  1.00 34.59           O  
ATOM  11613  CB  PHE A 715      -6.337 -19.223  67.315  1.00 48.74           C  
ATOM  11614  CG  PHE A 715      -7.259 -20.133  66.691  1.00 48.74           C  
ATOM  11615  CD1 PHE A 715      -7.542 -21.341  67.231  1.00 48.74           C  
ATOM  11616  CD2 PHE A 715      -7.890 -19.747  65.540  1.00 48.74           C  
ATOM  11617  CE1 PHE A 715      -8.422 -22.161  66.642  1.00 48.74           C  
ATOM  11618  CE2 PHE A 715      -8.769 -20.557  64.946  1.00 48.74           C  
ATOM  11619  CZ  PHE A 715      -9.026 -21.756  65.501  1.00 48.74           C  
ATOM  11620  H   PHE A 715      -4.399 -17.686  67.924  1.00 41.90           H  
ATOM  11621  HA  PHE A 715      -4.834 -20.483  68.103  1.00 41.72           H  
ATOM  11622 1HB  PHE A 715      -6.675 -19.013  68.317  1.00 58.49           H  
ATOM  11623 2HB  PHE A 715      -6.361 -18.305  66.759  1.00 58.49           H  
ATOM  11624  HD1 PHE A 715      -7.040 -21.642  68.125  1.00 58.49           H  
ATOM  11625  HD2 PHE A 715      -7.670 -18.774  65.117  1.00 58.49           H  
ATOM  11626  HE1 PHE A 715      -8.641 -23.138  67.072  1.00 58.49           H  
ATOM  11627  HE2 PHE A 715      -9.274 -20.255  64.023  1.00 58.49           H  
ATOM  11628  HZ  PHE A 715      -9.697 -22.384  65.033  1.00 58.49           H  
ATOM  11629  N   TYR A 716      -4.423 -19.528  64.969  1.00 34.35           N  
ATOM  11630  CA  TYR A 716      -4.142 -20.116  63.671  1.00 34.17           C  
ATOM  11631  C   TYR A 716      -2.754 -20.779  63.659  1.00 34.31           C  
ATOM  11632  O   TYR A 716      -2.542 -21.774  62.954  1.00 34.52           O  
ATOM  11633  CB  TYR A 716      -4.345 -19.072  62.573  1.00 47.91           C  
ATOM  11634  CG  TYR A 716      -5.845 -18.812  62.324  1.00 47.91           C  
ATOM  11635  CD1 TYR A 716      -6.471 -17.675  62.815  1.00 47.91           C  
ATOM  11636  CD2 TYR A 716      -6.585 -19.740  61.618  1.00 47.91           C  
ATOM  11637  CE1 TYR A 716      -7.841 -17.478  62.607  1.00 47.91           C  
ATOM  11638  CE2 TYR A 716      -7.934 -19.552  61.408  1.00 47.91           C  
ATOM  11639  CZ  TYR A 716      -8.569 -18.429  61.902  1.00 47.91           C  
ATOM  11640  OH  TYR A 716      -9.933 -18.275  61.679  1.00 47.91           O  
ATOM  11641  H   TYR A 716      -4.525 -18.513  65.098  1.00 41.22           H  
ATOM  11642  HA  TYR A 716      -4.873 -20.904  63.504  1.00 41.00           H  
ATOM  11643 1HB  TYR A 716      -3.872 -18.132  62.871  1.00 57.49           H  
ATOM  11644 2HB  TYR A 716      -3.885 -19.405  61.643  1.00 57.49           H  
ATOM  11645  HD1 TYR A 716      -5.895 -16.946  63.366  1.00 57.49           H  
ATOM  11646  HD2 TYR A 716      -6.099 -20.632  61.227  1.00 57.49           H  
ATOM  11647  HE1 TYR A 716      -8.338 -16.593  62.996  1.00 57.49           H  
ATOM  11648  HE2 TYR A 716      -8.506 -20.296  60.853  1.00 57.49           H  
ATOM  11649  HH  TYR A 716     -10.306 -17.500  62.174  1.00 57.49           H  
ATOM  11650  N   THR A 717      -1.832 -20.255  64.474  1.00 34.26           N  
ATOM  11651  CA  THR A 717      -0.496 -20.805  64.657  1.00 34.44           C  
ATOM  11652  C   THR A 717      -0.626 -22.181  65.315  1.00 34.54           C  
ATOM  11653  O   THR A 717      -0.012 -23.147  64.857  1.00 34.59           O  
ATOM  11654  CB  THR A 717       0.392 -19.852  65.486  1.00 48.15           C  
ATOM  11655  OG1 THR A 717       0.508 -18.595  64.780  1.00 48.15           O  
ATOM  11656  CG2 THR A 717       1.782 -20.445  65.690  1.00 48.15           C  
ATOM  11657  H   THR A 717      -2.062 -19.400  64.970  1.00 41.11           H  
ATOM  11658  HA  THR A 717      -0.030 -20.930  63.682  1.00 41.33           H  
ATOM  11659  HB  THR A 717      -0.049 -19.679  66.454  1.00 57.78           H  
ATOM  11660  HG1 THR A 717      -0.376 -18.168  64.758  1.00 57.78           H  
ATOM  11661 1HG2 THR A 717       2.392 -19.751  66.257  1.00 57.78           H  
ATOM  11662 2HG2 THR A 717       1.724 -21.395  66.230  1.00 57.78           H  
ATOM  11663 3HG2 THR A 717       2.238 -20.610  64.721  1.00 57.78           H  
ATOM  11664  N   THR A 718      -1.464 -22.309  66.351  1.00 34.60           N  
ATOM  11665  CA  THR A 718      -1.639 -23.612  66.967  1.00 34.76           C  
ATOM  11666  C   THR A 718      -2.279 -24.607  65.988  1.00 34.80           C  
ATOM  11667  O   THR A 718      -1.961 -25.797  66.051  1.00 35.13           O  
ATOM  11668  CB  THR A 718      -2.417 -23.535  68.306  1.00 48.60           C  
ATOM  11669  OG1 THR A 718      -3.684 -22.904  68.118  1.00 48.60           O  
ATOM  11670  CG2 THR A 718      -1.605 -22.743  69.331  1.00 48.60           C  
ATOM  11671  H   THR A 718      -1.924 -21.484  66.748  1.00 41.52           H  
ATOM  11672  HA  THR A 718      -0.658 -23.993  67.220  1.00 41.71           H  
ATOM  11673  HB  THR A 718      -2.582 -24.542  68.683  1.00 58.32           H  
ATOM  11674  HG1 THR A 718      -4.248 -23.432  67.549  1.00 58.32           H  
ATOM  11675 1HG2 THR A 718      -2.149 -22.702  70.272  1.00 58.32           H  
ATOM  11676 2HG2 THR A 718      -0.640 -23.230  69.492  1.00 58.32           H  
ATOM  11677 3HG2 THR A 718      -1.431 -21.741  68.980  1.00 58.32           H  
ATOM  11678  N   LEU A 719      -3.150 -24.143  65.070  1.00 34.49           N  
ATOM  11679  CA  LEU A 719      -3.705 -25.059  64.065  1.00 34.57           C  
ATOM  11680  C   LEU A 719      -2.583 -25.529  63.123  1.00 34.69           C  
ATOM  11681  O   LEU A 719      -2.537 -26.708  62.743  1.00 34.83           O  
ATOM  11682  CB  LEU A 719      -4.813 -24.404  63.226  1.00 48.37           C  
ATOM  11683  CG  LEU A 719      -6.146 -24.034  63.936  1.00 48.37           C  
ATOM  11684  CD1 LEU A 719      -7.018 -23.289  62.927  1.00 48.37           C  
ATOM  11685  CD2 LEU A 719      -6.850 -25.284  64.466  1.00 48.37           C  
ATOM  11686  H   LEU A 719      -3.443 -23.160  65.129  1.00 41.39           H  
ATOM  11687  HA  LEU A 719      -4.099 -25.935  64.569  1.00 41.48           H  
ATOM  11688 1HB  LEU A 719      -4.413 -23.489  62.795  1.00 58.04           H  
ATOM  11689 2HB  LEU A 719      -5.057 -25.077  62.407  1.00 58.04           H  
ATOM  11690  HG  LEU A 719      -5.945 -23.357  64.768  1.00 58.04           H  
ATOM  11691 1HD1 LEU A 719      -7.944 -22.998  63.375  1.00 58.04           H  
ATOM  11692 2HD1 LEU A 719      -6.498 -22.413  62.593  1.00 58.04           H  
ATOM  11693 3HD1 LEU A 719      -7.226 -23.933  62.077  1.00 58.04           H  
ATOM  11694 1HD2 LEU A 719      -7.781 -24.989  64.947  1.00 58.04           H  
ATOM  11695 2HD2 LEU A 719      -7.059 -25.957  63.642  1.00 58.04           H  
ATOM  11696 3HD2 LEU A 719      -6.227 -25.789  65.193  1.00 58.04           H  
ATOM  11697  N   ARG A 720      -1.675 -24.602  62.760  1.00 34.65           N  
ATOM  11698  CA  ARG A 720      -0.514 -24.907  61.924  1.00 34.79           C  
ATOM  11699  C   ARG A 720       0.312 -26.003  62.586  1.00 35.14           C  
ATOM  11700  O   ARG A 720       0.725 -26.958  61.917  1.00 35.41           O  
ATOM  11701  CB  ARG A 720       0.345 -23.657  61.725  1.00 48.65           C  
ATOM  11702  CG  ARG A 720       1.591 -23.784  60.863  1.00 48.65           C  
ATOM  11703  CD  ARG A 720       2.305 -22.461  60.809  1.00 48.65           C  
ATOM  11704  NE  ARG A 720       3.491 -22.486  59.952  1.00 48.65           N  
ATOM  11705  CZ  ARG A 720       4.763 -22.805  60.328  1.00 48.65           C  
ATOM  11706  NH1 ARG A 720       5.063 -23.131  61.582  1.00 48.65           N  
ATOM  11707  NH2 ARG A 720       5.704 -22.772  59.399  1.00 48.65           N  
ATOM  11708  H   ARG A 720      -1.842 -23.630  63.036  1.00 41.58           H  
ATOM  11709  HA  ARG A 720      -0.862 -25.258  60.955  1.00 41.75           H  
ATOM  11710 1HB  ARG A 720      -0.274 -22.858  61.321  1.00 58.38           H  
ATOM  11711 2HB  ARG A 720       0.714 -23.320  62.667  1.00 58.38           H  
ATOM  11712 1HG  ARG A 720       2.268 -24.523  61.299  1.00 58.38           H  
ATOM  11713 2HG  ARG A 720       1.320 -24.083  59.853  1.00 58.38           H  
ATOM  11714 1HD  ARG A 720       1.624 -21.704  60.421  1.00 58.38           H  
ATOM  11715 2HD  ARG A 720       2.612 -22.175  61.821  1.00 58.38           H  
ATOM  11716  HE  ARG A 720       3.348 -22.245  58.980  1.00 58.38           H  
ATOM  11717 1HH1 ARG A 720       4.355 -23.126  62.333  1.00 58.38           H  
ATOM  11718 2HH1 ARG A 720       6.023 -23.363  61.861  1.00 58.38           H  
ATOM  11719 1HH2 ARG A 720       5.469 -22.515  58.450  1.00 58.38           H  
ATOM  11720 2HH2 ARG A 720       6.670 -22.981  59.624  1.00 58.38           H  
ATOM  11721  N   LEU A 721       0.537 -25.852  63.897  1.00 35.20           N  
ATOM  11722  CA  LEU A 721       1.259 -26.817  64.709  1.00 35.57           C  
ATOM  11723  C   LEU A 721       0.544 -28.143  64.823  1.00 35.95           C  
ATOM  11724  O   LEU A 721       1.188 -29.188  64.762  1.00 36.14           O  
ATOM  11725  CB  LEU A 721       1.532 -26.230  66.093  1.00 49.65           C  
ATOM  11726  CG  LEU A 721       2.599 -25.138  66.138  1.00 49.65           C  
ATOM  11727  CD1 LEU A 721       2.539 -24.403  67.481  1.00 49.65           C  
ATOM  11728  CD2 LEU A 721       3.988 -25.829  65.955  1.00 49.65           C  
ATOM  11729  H   LEU A 721       0.194 -24.992  64.338  1.00 42.24           H  
ATOM  11730  HA  LEU A 721       2.199 -27.005  64.215  1.00 42.68           H  
ATOM  11731 1HB  LEU A 721       0.614 -25.810  66.470  1.00 59.58           H  
ATOM  11732 2HB  LEU A 721       1.842 -27.031  66.758  1.00 59.58           H  
ATOM  11733  HG  LEU A 721       2.433 -24.408  65.341  1.00 59.58           H  
ATOM  11734 1HD1 LEU A 721       3.291 -23.634  67.529  1.00 59.58           H  
ATOM  11735 2HD1 LEU A 721       1.573 -23.928  67.598  1.00 59.58           H  
ATOM  11736 3HD1 LEU A 721       2.684 -25.078  68.286  1.00 59.58           H  
ATOM  11737 1HD2 LEU A 721       4.767 -25.107  65.987  1.00 59.58           H  
ATOM  11738 2HD2 LEU A 721       4.135 -26.550  66.750  1.00 59.58           H  
ATOM  11739 3HD2 LEU A 721       4.048 -26.332  65.010  1.00 59.58           H  
ATOM  11740  N   ALA A 722      -0.785 -28.140  64.948  1.00 36.11           N  
ATOM  11741  CA  ALA A 722      -1.499 -29.404  64.997  1.00 36.54           C  
ATOM  11742  C   ALA A 722      -1.183 -30.179  63.722  1.00 36.67           C  
ATOM  11743  O   ALA A 722      -0.859 -31.369  63.768  1.00 36.81           O  
ATOM  11744  CB  ALA A 722      -2.993 -29.150  65.124  1.00 50.99           C  
ATOM  11745  H   ALA A 722      -1.282 -27.256  65.080  1.00 43.33           H  
ATOM  11746  HA  ALA A 722      -1.143 -29.978  65.853  1.00 43.85           H  
ATOM  11747 1HB  ALA A 722      -3.527 -30.077  65.155  1.00 61.19           H  
ATOM  11748 2HB  ALA A 722      -3.180 -28.587  66.038  1.00 61.19           H  
ATOM  11749 3HB  ALA A 722      -3.335 -28.573  64.271  1.00 61.19           H  
ATOM  11750  N   GLY A 723      -1.181 -29.464  62.591  1.00 36.68           N  
ATOM  11751  CA  GLY A 723      -0.833 -30.036  61.303  1.00 36.85           C  
ATOM  11752  C   GLY A 723       0.602 -30.557  61.323  1.00 37.08           C  
ATOM  11753  O   GLY A 723       0.859 -31.726  61.026  1.00 37.30           O  
ATOM  11754  H   GLY A 723      -1.490 -28.485  62.634  1.00 44.02           H  
ATOM  11755 1HA  GLY A 723      -1.522 -30.844  61.060  1.00 44.22           H  
ATOM  11756 2HA  GLY A 723      -0.935 -29.269  60.534  1.00 44.22           H  
ATOM  11757  N   ARG A 724       1.548 -29.693  61.705  1.00 37.08           N  
ATOM  11758  CA  ARG A 724       2.962 -30.053  61.724  1.00 37.32           C  
ATOM  11759  C   ARG A 724       3.194 -31.318  62.551  1.00 37.44           C  
ATOM  11760  O   ARG A 724       3.985 -32.182  62.151  1.00 37.62           O  
ATOM  11761  CB  ARG A 724       3.787 -28.897  62.291  1.00 52.15           C  
ATOM  11762  CG  ARG A 724       5.318 -29.034  62.203  1.00 52.15           C  
ATOM  11763  CD  ARG A 724       6.012 -27.833  62.799  1.00 52.15           C  
ATOM  11764  NE  ARG A 724       7.467 -27.863  62.597  1.00 52.15           N  
ATOM  11765  CZ  ARG A 724       8.376 -28.520  63.346  1.00 52.15           C  
ATOM  11766  NH1 ARG A 724       8.026 -29.260  64.380  1.00 52.15           N  
ATOM  11767  NH2 ARG A 724       9.637 -28.397  62.998  1.00 52.15           N  
ATOM  11768  H   ARG A 724       1.262 -28.740  61.946  1.00 44.50           H  
ATOM  11769  HA  ARG A 724       3.282 -30.242  60.698  1.00 44.78           H  
ATOM  11770 1HB  ARG A 724       3.499 -27.972  61.793  1.00 62.58           H  
ATOM  11771 2HB  ARG A 724       3.544 -28.785  63.343  1.00 62.58           H  
ATOM  11772 1HG  ARG A 724       5.635 -29.924  62.749  1.00 62.58           H  
ATOM  11773 2HG  ARG A 724       5.622 -29.125  61.159  1.00 62.58           H  
ATOM  11774 1HD  ARG A 724       5.627 -26.923  62.328  1.00 62.58           H  
ATOM  11775 2HD  ARG A 724       5.814 -27.785  63.867  1.00 62.58           H  
ATOM  11776  HE  ARG A 724       7.865 -27.303  61.823  1.00 62.58           H  
ATOM  11777 1HH1 ARG A 724       7.059 -29.349  64.635  1.00 62.58           H  
ATOM  11778 2HH1 ARG A 724       8.735 -29.738  64.915  1.00 62.58           H  
ATOM  11779 1HH2 ARG A 724       9.844 -27.794  62.188  1.00 62.58           H  
ATOM  11780 2HH2 ARG A 724      10.373 -28.857  63.511  1.00 62.58           H  
ATOM  11781  N   TRP A 725       2.536 -31.420  63.711  1.00 37.38           N  
ATOM  11782  CA  TRP A 725       2.647 -32.580  64.581  1.00 37.53           C  
ATOM  11783  C   TRP A 725       2.136 -33.835  63.898  1.00 37.72           C  
ATOM  11784  O   TRP A 725       2.808 -34.865  63.929  1.00 38.01           O  
ATOM  11785  CB  TRP A 725       1.904 -32.375  65.897  1.00 52.48           C  
ATOM  11786  CG  TRP A 725       1.999 -33.569  66.820  1.00 52.48           C  
ATOM  11787  CD1 TRP A 725       3.008 -33.830  67.686  1.00 52.48           C  
ATOM  11788  CD2 TRP A 725       1.045 -34.651  66.983  1.00 52.48           C  
ATOM  11789  NE1 TRP A 725       2.761 -34.992  68.363  1.00 52.48           N  
ATOM  11790  CE2 TRP A 725       1.560 -35.505  67.945  1.00 52.48           C  
ATOM  11791  CE3 TRP A 725      -0.174 -34.947  66.404  1.00 52.48           C  
ATOM  11792  CZ2 TRP A 725       0.891 -36.647  68.340  1.00 52.48           C  
ATOM  11793  CZ3 TRP A 725      -0.839 -36.085  66.794  1.00 52.48           C  
ATOM  11794  CH2 TRP A 725      -0.330 -36.913  67.732  1.00 52.48           C  
ATOM  11795  H   TRP A 725       1.943 -30.641  64.004  1.00 44.86           H  
ATOM  11796  HA  TRP A 725       3.699 -32.729  64.812  1.00 45.04           H  
ATOM  11797 1HB  TRP A 725       2.308 -31.501  66.409  1.00 62.98           H  
ATOM  11798 2HB  TRP A 725       0.853 -32.165  65.688  1.00 62.98           H  
ATOM  11799  HD1 TRP A 725       3.883 -33.204  67.816  1.00 62.98           H  
ATOM  11800  HE1 TRP A 725       3.362 -35.404  69.062  1.00 62.98           H  
ATOM  11801  HE3 TRP A 725      -0.586 -34.294  65.663  1.00 62.98           H  
ATOM  11802  HZ2 TRP A 725       1.299 -37.324  69.099  1.00 62.98           H  
ATOM  11803  HZ3 TRP A 725      -1.782 -36.300  66.341  1.00 62.98           H  
ATOM  11804  HH2 TRP A 725      -0.884 -37.799  68.016  1.00 62.98           H  
ATOM  11805  N   ILE A 726       0.960 -33.756  63.266  1.00 37.58           N  
ATOM  11806  CA  ILE A 726       0.404 -34.939  62.626  1.00 37.78           C  
ATOM  11807  C   ILE A 726       1.334 -35.412  61.520  1.00 37.96           C  
ATOM  11808  O   ILE A 726       1.607 -36.611  61.445  1.00 38.11           O  
ATOM  11809  CB  ILE A 726      -0.996 -34.680  62.022  1.00 52.81           C  
ATOM  11810  CG1 ILE A 726      -2.017 -34.416  63.164  1.00 52.81           C  
ATOM  11811  CG2 ILE A 726      -1.436 -35.941  61.179  1.00 52.81           C  
ATOM  11812  CD1 ILE A 726      -3.345 -33.855  62.709  1.00 52.81           C  
ATOM  11813  H   ILE A 726       0.425 -32.879  63.295  1.00 45.10           H  
ATOM  11814  HA  ILE A 726       0.323 -35.730  63.366  1.00 45.34           H  
ATOM  11815  HB  ILE A 726      -0.963 -33.793  61.388  1.00 63.37           H  
ATOM  11816 1HG1 ILE A 726      -2.188 -35.344  63.700  1.00 63.37           H  
ATOM  11817 2HG1 ILE A 726      -1.590 -33.702  63.842  1.00 63.37           H  
ATOM  11818 1HG2 ILE A 726      -2.415 -35.786  60.746  1.00 63.37           H  
ATOM  11819 2HG2 ILE A 726      -0.733 -36.134  60.368  1.00 63.37           H  
ATOM  11820 3HG2 ILE A 726      -1.468 -36.812  61.840  1.00 63.37           H  
ATOM  11821 1HD1 ILE A 726      -3.975 -33.685  63.556  1.00 63.37           H  
ATOM  11822 2HD1 ILE A 726      -3.177 -32.905  62.198  1.00 63.37           H  
ATOM  11823 3HD1 ILE A 726      -3.841 -34.544  62.037  1.00 63.37           H  
ATOM  11824  N   GLU A 727       1.811 -34.475  60.676  1.00 37.98           N  
ATOM  11825  CA  GLU A 727       2.711 -34.781  59.558  1.00 38.18           C  
ATOM  11826  C   GLU A 727       4.030 -35.378  60.068  1.00 38.48           C  
ATOM  11827  O   GLU A 727       4.615 -36.274  59.456  1.00 38.81           O  
ATOM  11828  CB  GLU A 727       2.999 -33.514  58.746  1.00 53.37           C  
ATOM  11829  CG  GLU A 727       1.807 -32.938  57.957  1.00 53.37           C  
ATOM  11830  CD  GLU A 727       2.169 -31.666  57.242  1.00 53.37           C  
ATOM  11831  OE1 GLU A 727       3.270 -31.203  57.435  1.00 53.37           O  
ATOM  11832  OE2 GLU A 727       1.354 -31.157  56.511  1.00 53.37           O  
ATOM  11833  H   GLU A 727       1.517 -33.504  60.819  1.00 45.58           H  
ATOM  11834  HA  GLU A 727       2.224 -35.506  58.911  1.00 45.82           H  
ATOM  11835 1HB  GLU A 727       3.350 -32.730  59.425  1.00 64.04           H  
ATOM  11836 2HB  GLU A 727       3.800 -33.717  58.039  1.00 64.04           H  
ATOM  11837 1HG  GLU A 727       1.455 -33.669  57.240  1.00 64.04           H  
ATOM  11838 2HG  GLU A 727       0.991 -32.740  58.649  1.00 64.04           H  
ATOM  11839  N   THR A 728       4.508 -34.877  61.208  1.00 38.39           N  
ATOM  11840  CA  THR A 728       5.719 -35.387  61.832  1.00 38.69           C  
ATOM  11841  C   THR A 728       5.523 -36.847  62.229  1.00 38.81           C  
ATOM  11842  O   THR A 728       6.395 -37.683  61.982  1.00 38.98           O  
ATOM  11843  CB  THR A 728       6.115 -34.554  63.074  1.00 54.05           C  
ATOM  11844  OG1 THR A 728       6.385 -33.201  62.677  1.00 54.05           O  
ATOM  11845  CG2 THR A 728       7.356 -35.140  63.737  1.00 54.05           C  
ATOM  11846  H   THR A 728       4.035 -34.076  61.624  1.00 46.07           H  
ATOM  11847  HA  THR A 728       6.531 -35.334  61.109  1.00 46.43           H  
ATOM  11848  HB  THR A 728       5.298 -34.554  63.788  1.00 64.86           H  
ATOM  11849  HG1 THR A 728       5.551 -32.794  62.365  1.00 64.86           H  
ATOM  11850 1HG2 THR A 728       7.618 -34.535  64.602  1.00 64.86           H  
ATOM  11851 2HG2 THR A 728       7.167 -36.162  64.061  1.00 64.86           H  
ATOM  11852 3HG2 THR A 728       8.181 -35.134  63.026  1.00 64.86           H  
ATOM  11853  N   VAL A 729       4.374 -37.156  62.845  1.00 38.74           N  
ATOM  11854  CA  VAL A 729       4.089 -38.526  63.256  1.00 38.88           C  
ATOM  11855  C   VAL A 729       3.997 -39.451  62.038  1.00 39.25           C  
ATOM  11856  O   VAL A 729       4.548 -40.557  62.062  1.00 39.65           O  
ATOM  11857  CB  VAL A 729       2.781 -38.599  64.075  1.00 54.38           C  
ATOM  11858  CG1 VAL A 729       2.394 -40.063  64.336  1.00 54.38           C  
ATOM  11859  CG2 VAL A 729       2.961 -37.867  65.400  1.00 54.38           C  
ATOM  11860  H   VAL A 729       3.721 -36.396  63.067  1.00 46.49           H  
ATOM  11861  HA  VAL A 729       4.907 -38.868  63.887  1.00 46.66           H  
ATOM  11862  HB  VAL A 729       1.975 -38.128  63.506  1.00 65.26           H  
ATOM  11863 1HG1 VAL A 729       1.487 -40.083  64.911  1.00 65.26           H  
ATOM  11864 2HG1 VAL A 729       2.246 -40.598  63.401  1.00 65.26           H  
ATOM  11865 3HG1 VAL A 729       3.191 -40.551  64.902  1.00 65.26           H  
ATOM  11866 1HG2 VAL A 729       2.033 -37.913  65.959  1.00 65.26           H  
ATOM  11867 2HG2 VAL A 729       3.757 -38.338  65.974  1.00 65.26           H  
ATOM  11868 3HG2 VAL A 729       3.219 -36.835  65.227  1.00 65.26           H  
ATOM  11869  N   TYR A 730       3.260 -39.042  61.001  1.00 39.16           N  
ATOM  11870  CA  TYR A 730       3.207 -39.838  59.784  1.00 39.55           C  
ATOM  11871  C   TYR A 730       2.834 -38.922  58.628  1.00 39.86           C  
ATOM  11872  O   TYR A 730       2.148 -37.924  58.817  1.00 39.98           O  
ATOM  11873  CB  TYR A 730       2.184 -40.967  59.897  1.00 55.21           C  
ATOM  11874  CG  TYR A 730       0.751 -40.519  59.837  1.00 55.21           C  
ATOM  11875  CD1 TYR A 730       0.091 -40.592  58.619  1.00 55.21           C  
ATOM  11876  CD2 TYR A 730       0.098 -40.025  60.944  1.00 55.21           C  
ATOM  11877  CE1 TYR A 730      -1.209 -40.190  58.513  1.00 55.21           C  
ATOM  11878  CE2 TYR A 730      -1.207 -39.623  60.830  1.00 55.21           C  
ATOM  11879  CZ  TYR A 730      -1.856 -39.705  59.632  1.00 55.21           C  
ATOM  11880  OH  TYR A 730      -3.160 -39.298  59.556  1.00 55.21           O  
ATOM  11881  H   TYR A 730       2.772 -38.140  61.046  1.00 46.99           H  
ATOM  11882  HA  TYR A 730       4.195 -40.252  59.586  1.00 47.46           H  
ATOM  11883 1HB  TYR A 730       2.349 -41.690  59.100  1.00 66.25           H  
ATOM  11884 2HB  TYR A 730       2.332 -41.481  60.842  1.00 66.25           H  
ATOM  11885  HD1 TYR A 730       0.613 -40.975  57.748  1.00 66.25           H  
ATOM  11886  HD2 TYR A 730       0.609 -39.952  61.895  1.00 66.25           H  
ATOM  11887  HE1 TYR A 730      -1.727 -40.253  57.555  1.00 66.25           H  
ATOM  11888  HE2 TYR A 730      -1.737 -39.230  61.685  1.00 66.25           H  
ATOM  11889  HH  TYR A 730      -3.453 -39.049  60.437  1.00 66.25           H  
ATOM  11890  N   LEU A 731       3.159 -39.310  57.405  1.00 40.04           N  
ATOM  11891  CA  LEU A 731       2.768 -38.472  56.284  1.00 40.38           C  
ATOM  11892  C   LEU A 731       2.428 -39.246  55.028  1.00 40.58           C  
ATOM  11893  O   LEU A 731       3.223 -40.053  54.542  1.00 40.89           O  
ATOM  11894  CB  LEU A 731       3.902 -37.468  56.012  1.00 56.40           C  
ATOM  11895  CG  LEU A 731       3.767 -36.503  54.802  1.00 56.40           C  
ATOM  11896  CD1 LEU A 731       2.585 -35.562  54.990  1.00 56.40           C  
ATOM  11897  CD2 LEU A 731       5.063 -35.697  54.697  1.00 56.40           C  
ATOM  11898  H   LEU A 731       3.703 -40.147  57.257  1.00 48.05           H  
ATOM  11899  HA  LEU A 731       1.878 -37.919  56.581  1.00 48.46           H  
ATOM  11900 1HB  LEU A 731       4.019 -36.848  56.910  1.00 67.68           H  
ATOM  11901 2HB  LEU A 731       4.823 -38.032  55.876  1.00 67.68           H  
ATOM  11902  HG  LEU A 731       3.616 -37.074  53.889  1.00 67.68           H  
ATOM  11903 1HD1 LEU A 731       2.519 -34.885  54.139  1.00 67.68           H  
ATOM  11904 2HD1 LEU A 731       1.660 -36.119  55.066  1.00 67.68           H  
ATOM  11905 3HD1 LEU A 731       2.738 -34.989  55.895  1.00 67.68           H  
ATOM  11906 1HD2 LEU A 731       5.014 -35.012  53.859  1.00 67.68           H  
ATOM  11907 2HD2 LEU A 731       5.210 -35.127  55.617  1.00 67.68           H  
ATOM  11908 3HD2 LEU A 731       5.901 -36.379  54.555  1.00 67.68           H  
ATOM  11909  N   VAL A 732       1.235 -38.987  54.506  1.00 40.43           N  
ATOM  11910  CA  VAL A 732       0.766 -39.605  53.281  1.00 40.63           C  
ATOM  11911  C   VAL A 732       0.366 -38.525  52.293  1.00 40.63           C  
ATOM  11912  O   VAL A 732      -0.506 -37.708  52.585  1.00 40.75           O  
ATOM  11913  CB  VAL A 732      -0.448 -40.517  53.567  1.00 56.81           C  
ATOM  11914  CG1 VAL A 732      -0.968 -41.154  52.260  1.00 56.81           C  
ATOM  11915  CG2 VAL A 732      -0.040 -41.588  54.574  1.00 56.81           C  
ATOM  11916  H   VAL A 732       0.641 -38.316  54.975  1.00 48.52           H  
ATOM  11917  HA  VAL A 732       1.573 -40.198  52.849  1.00 48.76           H  
ATOM  11918  HB  VAL A 732      -1.258 -39.918  53.981  1.00 68.17           H  
ATOM  11919 1HG1 VAL A 732      -1.828 -41.784  52.484  1.00 68.17           H  
ATOM  11920 2HG1 VAL A 732      -1.271 -40.379  51.561  1.00 68.17           H  
ATOM  11921 3HG1 VAL A 732      -0.183 -41.761  51.810  1.00 68.17           H  
ATOM  11922 1HG2 VAL A 732      -0.892 -42.228  54.793  1.00 68.17           H  
ATOM  11923 2HG2 VAL A 732       0.770 -42.186  54.158  1.00 68.17           H  
ATOM  11924 3HG2 VAL A 732       0.296 -41.120  55.487  1.00 68.17           H  
ATOM  11925  N   ILE A 733       0.984 -38.529  51.118  1.00 40.51           N  
ATOM  11926  CA  ILE A 733       0.663 -37.529  50.114  1.00 40.52           C  
ATOM  11927  C   ILE A 733       0.117 -38.157  48.855  1.00 40.63           C  
ATOM  11928  O   ILE A 733       0.765 -38.993  48.227  1.00 40.90           O  
ATOM  11929  CB  ILE A 733       1.890 -36.661  49.765  1.00 56.73           C  
ATOM  11930  CG1 ILE A 733       2.364 -35.923  51.049  1.00 56.73           C  
ATOM  11931  CG2 ILE A 733       1.536 -35.665  48.610  1.00 56.73           C  
ATOM  11932  CD1 ILE A 733       3.686 -35.210  50.925  1.00 56.73           C  
ATOM  11933  H   ILE A 733       1.685 -39.234  50.929  1.00 48.61           H  
ATOM  11934  HA  ILE A 733      -0.107 -36.872  50.513  1.00 48.62           H  
ATOM  11935  HB  ILE A 733       2.706 -37.305  49.439  1.00 68.08           H  
ATOM  11936 1HG1 ILE A 733       1.604 -35.199  51.333  1.00 68.08           H  
ATOM  11937 2HG1 ILE A 733       2.460 -36.645  51.847  1.00 68.08           H  
ATOM  11938 1HG2 ILE A 733       2.399 -35.063  48.356  1.00 68.08           H  
ATOM  11939 2HG2 ILE A 733       1.227 -36.211  47.717  1.00 68.08           H  
ATOM  11940 3HG2 ILE A 733       0.722 -35.011  48.927  1.00 68.08           H  
ATOM  11941 1HD1 ILE A 733       3.921 -34.737  51.869  1.00 68.08           H  
ATOM  11942 2HD1 ILE A 733       4.468 -35.928  50.675  1.00 68.08           H  
ATOM  11943 3HD1 ILE A 733       3.638 -34.449  50.158  1.00 68.08           H  
ATOM  11944  N   ILE A 734      -1.073 -37.719  48.484  1.00 40.45           N  
ATOM  11945  CA  ILE A 734      -1.736 -38.181  47.283  1.00 40.56           C  
ATOM  11946  C   ILE A 734      -1.969 -36.973  46.399  1.00 40.70           C  
ATOM  11947  O   ILE A 734      -2.599 -36.006  46.827  1.00 40.73           O  
ATOM  11948  CB  ILE A 734      -3.062 -38.884  47.624  1.00 56.75           C  
ATOM  11949  CG1 ILE A 734      -2.755 -40.104  48.552  1.00 56.75           C  
ATOM  11950  CG2 ILE A 734      -3.779 -39.313  46.325  1.00 56.75           C  
ATOM  11951  CD1 ILE A 734      -3.960 -40.760  49.180  1.00 56.75           C  
ATOM  11952  H   ILE A 734      -1.526 -37.030  49.071  1.00 48.54           H  
ATOM  11953  HA  ILE A 734      -1.087 -38.878  46.754  1.00 48.67           H  
ATOM  11954  HB  ILE A 734      -3.703 -38.201  48.179  1.00 68.10           H  
ATOM  11955 1HG1 ILE A 734      -2.212 -40.850  47.974  1.00 68.10           H  
ATOM  11956 2HG1 ILE A 734      -2.121 -39.772  49.361  1.00 68.10           H  
ATOM  11957 1HG2 ILE A 734      -4.718 -39.802  46.559  1.00 68.10           H  
ATOM  11958 2HG2 ILE A 734      -3.987 -38.438  45.709  1.00 68.10           H  
ATOM  11959 3HG2 ILE A 734      -3.142 -40.002  45.769  1.00 68.10           H  
ATOM  11960 1HD1 ILE A 734      -3.627 -41.584  49.812  1.00 68.10           H  
ATOM  11961 2HD1 ILE A 734      -4.494 -40.030  49.790  1.00 68.10           H  
ATOM  11962 3HD1 ILE A 734      -4.624 -41.146  48.416  1.00 68.10           H  
ATOM  11963  N   TRP A 735      -1.459 -37.017  45.176  1.00 40.81           N  
ATOM  11964  CA  TRP A 735      -1.596 -35.885  44.278  1.00 40.98           C  
ATOM  11965  C   TRP A 735      -1.418 -36.280  42.823  1.00 41.26           C  
ATOM  11966  O   TRP A 735      -0.594 -37.142  42.509  1.00 41.53           O  
ATOM  11967  CB  TRP A 735      -0.531 -34.835  44.634  1.00 57.30           C  
ATOM  11968  CG  TRP A 735      -0.621 -33.567  43.847  1.00 57.30           C  
ATOM  11969  CD1 TRP A 735      -1.324 -32.464  44.197  1.00 57.30           C  
ATOM  11970  CD2 TRP A 735       0.006 -33.254  42.573  1.00 57.30           C  
ATOM  11971  NE1 TRP A 735      -1.187 -31.495  43.243  1.00 57.30           N  
ATOM  11972  CE2 TRP A 735      -0.379 -31.963  42.242  1.00 57.30           C  
ATOM  11973  CE3 TRP A 735       0.844 -33.963  41.702  1.00 57.30           C  
ATOM  11974  CZ2 TRP A 735       0.039 -31.352  41.082  1.00 57.30           C  
ATOM  11975  CZ3 TRP A 735       1.257 -33.353  40.534  1.00 57.30           C  
ATOM  11976  CH2 TRP A 735       0.866 -32.080  40.233  1.00 57.30           C  
ATOM  11977  H   TRP A 735      -0.957 -37.841  44.875  1.00 48.97           H  
ATOM  11978  HA  TRP A 735      -2.590 -35.456  44.403  1.00 49.18           H  
ATOM  11979 1HB  TRP A 735      -0.615 -34.578  45.689  1.00 68.76           H  
ATOM  11980 2HB  TRP A 735       0.458 -35.258  44.482  1.00 68.76           H  
ATOM  11981  HD1 TRP A 735      -1.916 -32.366  45.105  1.00 68.76           H  
ATOM  11982  HE1 TRP A 735      -1.616 -30.582  43.270  1.00 68.76           H  
ATOM  11983  HE3 TRP A 735       1.157 -34.980  41.938  1.00 68.76           H  
ATOM  11984  HZ2 TRP A 735      -0.263 -30.338  40.824  1.00 68.76           H  
ATOM  11985  HZ3 TRP A 735       1.902 -33.913  39.862  1.00 68.76           H  
ATOM  11986  HH2 TRP A 735       1.209 -31.625  39.304  1.00 68.76           H  
ATOM  11987  N   ASN A 736      -2.156 -35.610  41.944  1.00 41.23           N  
ATOM  11988  CA  ASN A 736      -2.006 -35.744  40.505  1.00 41.51           C  
ATOM  11989  C   ASN A 736      -2.526 -34.457  39.878  1.00 41.49           C  
ATOM  11990  O   ASN A 736      -3.047 -33.594  40.587  1.00 41.52           O  
ATOM  11991  CB  ASN A 736      -2.756 -36.970  39.997  1.00 58.00           C  
ATOM  11992  CG  ASN A 736      -2.159 -37.571  38.739  1.00 58.00           C  
ATOM  11993  OD1 ASN A 736      -1.609 -36.839  37.902  1.00 58.00           O  
ATOM  11994  ND2 ASN A 736      -2.264 -38.870  38.594  1.00 58.00           N  
ATOM  11995  H   ASN A 736      -2.840 -34.946  42.282  1.00 49.48           H  
ATOM  11996  HA  ASN A 736      -0.949 -35.836  40.255  1.00 49.81           H  
ATOM  11997 1HB  ASN A 736      -2.767 -37.735  40.774  1.00 69.60           H  
ATOM  11998 2HB  ASN A 736      -3.792 -36.698  39.793  1.00 69.60           H  
ATOM  11999 1HD2 ASN A 736      -1.888 -39.316  37.780  1.00 69.60           H  
ATOM  12000 2HD2 ASN A 736      -2.718 -39.418  39.298  1.00 69.60           H  
ATOM  12001  N   LEU A 737      -2.466 -34.353  38.557  1.00 41.46           N  
ATOM  12002  CA  LEU A 737      -2.961 -33.154  37.896  1.00 41.48           C  
ATOM  12003  C   LEU A 737      -3.372 -33.329  36.443  1.00 41.63           C  
ATOM  12004  O   LEU A 737      -2.602 -33.817  35.615  1.00 41.94           O  
ATOM  12005  CB  LEU A 737      -1.895 -32.056  37.981  1.00 58.06           C  
ATOM  12006  CG  LEU A 737      -2.184 -30.695  37.278  1.00 58.06           C  
ATOM  12007  CD1 LEU A 737      -3.363 -29.983  37.946  1.00 58.06           C  
ATOM  12008  CD2 LEU A 737      -0.926 -29.839  37.362  1.00 58.06           C  
ATOM  12009  H   LEU A 737      -2.040 -35.106  38.026  1.00 49.75           H  
ATOM  12010  HA  LEU A 737      -3.839 -32.826  38.448  1.00 49.78           H  
ATOM  12011 1HB  LEU A 737      -1.756 -31.837  39.025  1.00 69.67           H  
ATOM  12012 2HB  LEU A 737      -0.961 -32.449  37.584  1.00 69.67           H  
ATOM  12013  HG  LEU A 737      -2.436 -30.862  36.230  1.00 69.67           H  
ATOM  12014 1HD1 LEU A 737      -3.540 -29.031  37.443  1.00 69.67           H  
ATOM  12015 2HD1 LEU A 737      -4.261 -30.584  37.880  1.00 69.67           H  
ATOM  12016 3HD1 LEU A 737      -3.128 -29.802  38.995  1.00 69.67           H  
ATOM  12017 1HD2 LEU A 737      -1.101 -28.883  36.868  1.00 69.67           H  
ATOM  12018 2HD2 LEU A 737      -0.673 -29.667  38.406  1.00 69.67           H  
ATOM  12019 3HD2 LEU A 737      -0.104 -30.358  36.869  1.00 69.67           H  
ATOM  12020  N   LEU A 738      -4.587 -32.883  36.148  1.00 41.46           N  
ATOM  12021  CA  LEU A 738      -5.148 -32.856  34.809  1.00 41.62           C  
ATOM  12022  C   LEU A 738      -5.942 -31.582  34.627  1.00 41.85           C  
ATOM  12023  O   LEU A 738      -6.821 -31.271  35.432  1.00 41.87           O  
ATOM  12024  CB  LEU A 738      -6.057 -34.069  34.541  1.00 58.20           C  
ATOM  12025  CG  LEU A 738      -6.845 -34.075  33.154  1.00 58.20           C  
ATOM  12026  CD1 LEU A 738      -5.879 -34.148  31.964  1.00 58.20           C  
ATOM  12027  CD2 LEU A 738      -7.792 -35.267  33.133  1.00 58.20           C  
ATOM  12028  H   LEU A 738      -5.154 -32.521  36.903  1.00 49.75           H  
ATOM  12029  HA  LEU A 738      -4.328 -32.859  34.094  1.00 49.94           H  
ATOM  12030 1HB  LEU A 738      -5.443 -34.968  34.578  1.00 69.84           H  
ATOM  12031 2HB  LEU A 738      -6.795 -34.127  35.340  1.00 69.84           H  
ATOM  12032  HG  LEU A 738      -7.428 -33.156  33.060  1.00 69.84           H  
ATOM  12033 1HD1 LEU A 738      -6.454 -34.152  31.036  1.00 69.84           H  
ATOM  12034 2HD1 LEU A 738      -5.214 -33.292  31.960  1.00 69.84           H  
ATOM  12035 3HD1 LEU A 738      -5.290 -35.062  32.030  1.00 69.84           H  
ATOM  12036 1HD2 LEU A 738      -8.352 -35.273  32.195  1.00 69.84           H  
ATOM  12037 2HD2 LEU A 738      -7.220 -36.192  33.221  1.00 69.84           H  
ATOM  12038 3HD2 LEU A 738      -8.488 -35.190  33.969  1.00 69.84           H  
ATOM  12039  N   TYR A 739      -5.637 -30.848  33.570  1.00 42.05           N  
ATOM  12040  CA  TYR A 739      -6.347 -29.625  33.263  1.00 42.31           C  
ATOM  12041  C   TYR A 739      -6.450 -29.434  31.771  1.00 42.66           C  
ATOM  12042  O   TYR A 739      -5.466 -29.591  31.044  1.00 43.00           O  
ATOM  12043  CB  TYR A 739      -5.654 -28.420  33.888  1.00 59.13           C  
ATOM  12044  CG  TYR A 739      -6.332 -27.112  33.552  1.00 59.13           C  
ATOM  12045  CD1 TYR A 739      -7.468 -26.727  34.232  1.00 59.13           C  
ATOM  12046  CD2 TYR A 739      -5.813 -26.299  32.554  1.00 59.13           C  
ATOM  12047  CE1 TYR A 739      -8.084 -25.538  33.922  1.00 59.13           C  
ATOM  12048  CE2 TYR A 739      -6.428 -25.111  32.249  1.00 59.13           C  
ATOM  12049  CZ  TYR A 739      -7.560 -24.728  32.929  1.00 59.13           C  
ATOM  12050  OH  TYR A 739      -8.176 -23.533  32.630  1.00 59.13           O  
ATOM  12051  H   TYR A 739      -4.891 -31.147  32.956  1.00 50.46           H  
ATOM  12052  HA  TYR A 739      -7.361 -29.700  33.658  1.00 50.77           H  
ATOM  12053 1HB  TYR A 739      -5.637 -28.530  34.975  1.00 70.96           H  
ATOM  12054 2HB  TYR A 739      -4.622 -28.371  33.545  1.00 70.96           H  
ATOM  12055  HD1 TYR A 739      -7.878 -27.365  35.015  1.00 70.96           H  
ATOM  12056  HD2 TYR A 739      -4.917 -26.603  32.014  1.00 70.96           H  
ATOM  12057  HE1 TYR A 739      -8.982 -25.235  34.459  1.00 70.96           H  
ATOM  12058  HE2 TYR A 739      -6.018 -24.473  31.470  1.00 70.96           H  
ATOM  12059  HH  TYR A 739      -8.948 -23.426  33.193  1.00 70.96           H  
ATOM  12060  N   GLN A 740      -7.648 -29.107  31.312  1.00 42.61           N  
ATOM  12061  CA  GLN A 740      -7.892 -28.848  29.909  1.00 42.95           C  
ATOM  12062  C   GLN A 740      -8.763 -27.607  29.797  1.00 42.98           C  
ATOM  12063  O   GLN A 740      -9.569 -27.340  30.690  1.00 43.01           O  
ATOM  12064  CB  GLN A 740      -8.564 -30.067  29.261  1.00 59.99           C  
ATOM  12065  CG  GLN A 740      -7.710 -31.354  29.320  1.00 59.99           C  
ATOM  12066  CD  GLN A 740      -8.364 -32.545  28.652  1.00 59.99           C  
ATOM  12067  OE1 GLN A 740      -9.588 -32.691  28.680  1.00 59.99           O  
ATOM  12068  NE2 GLN A 740      -7.551 -33.407  28.051  1.00 59.99           N  
ATOM  12069  H   GLN A 740      -8.420 -29.020  31.961  1.00 51.13           H  
ATOM  12070  HA  GLN A 740      -6.945 -28.648  29.409  1.00 51.54           H  
ATOM  12071 1HB  GLN A 740      -9.514 -30.265  29.756  1.00 71.99           H  
ATOM  12072 2HB  GLN A 740      -8.778 -29.852  28.215  1.00 71.99           H  
ATOM  12073 1HG  GLN A 740      -6.753 -31.164  28.836  1.00 71.99           H  
ATOM  12074 2HG  GLN A 740      -7.548 -31.622  30.361  1.00 71.99           H  
ATOM  12075 1HE2 GLN A 740      -7.926 -34.215  27.592  1.00 71.99           H  
ATOM  12076 2HE2 GLN A 740      -6.562 -33.249  28.054  1.00 71.99           H  
ATOM  12077  N   THR A 741      -8.618 -26.863  28.704  1.00 42.98           N  
ATOM  12078  CA  THR A 741      -9.446 -25.683  28.477  1.00 43.01           C  
ATOM  12079  C   THR A 741      -9.423 -25.215  27.038  1.00 43.38           C  
ATOM  12080  O   THR A 741      -8.494 -25.523  26.286  1.00 43.74           O  
ATOM  12081  CB  THR A 741      -9.043 -24.504  29.365  1.00 60.20           C  
ATOM  12082  OG1 THR A 741      -9.986 -23.447  29.166  1.00 60.20           O  
ATOM  12083  CG2 THR A 741      -7.646 -24.015  29.004  1.00 60.20           C  
ATOM  12084  H   THR A 741      -7.932 -27.124  28.010  1.00 51.58           H  
ATOM  12085  HA  THR A 741     -10.476 -25.941  28.721  1.00 51.61           H  
ATOM  12086  HB  THR A 741      -9.067 -24.811  30.404  1.00 72.24           H  
ATOM  12087  HG1 THR A 741      -9.841 -22.763  29.826  1.00 72.24           H  
ATOM  12088 1HG2 THR A 741      -7.385 -23.175  29.645  1.00 72.24           H  
ATOM  12089 2HG2 THR A 741      -6.932 -24.821  29.153  1.00 72.24           H  
ATOM  12090 3HG2 THR A 741      -7.613 -23.694  27.969  1.00 72.24           H  
ATOM  12091  N   VAL A 742     -10.453 -24.472  26.666  1.00 43.32           N  
ATOM  12092  CA  VAL A 742     -10.525 -23.829  25.366  1.00 43.70           C  
ATOM  12093  C   VAL A 742     -10.627 -22.333  25.586  1.00 44.14           C  
ATOM  12094  O   VAL A 742     -11.572 -21.856  26.213  1.00 44.33           O  
ATOM  12095  CB  VAL A 742     -11.747 -24.337  24.576  1.00 61.03           C  
ATOM  12096  CG1 VAL A 742     -11.837 -23.633  23.221  1.00 61.03           C  
ATOM  12097  CG2 VAL A 742     -11.628 -25.844  24.393  1.00 61.03           C  
ATOM  12098  H   VAL A 742     -11.169 -24.284  27.358  1.00 51.98           H  
ATOM  12099  HA  VAL A 742      -9.615 -24.044  24.805  1.00 52.44           H  
ATOM  12100  HB  VAL A 742     -12.656 -24.104  25.129  1.00 73.24           H  
ATOM  12101 1HG1 VAL A 742     -12.708 -23.998  22.679  1.00 73.24           H  
ATOM  12102 2HG1 VAL A 742     -11.932 -22.556  23.362  1.00 73.24           H  
ATOM  12103 3HG1 VAL A 742     -10.940 -23.848  22.649  1.00 73.24           H  
ATOM  12104 1HG2 VAL A 742     -12.490 -26.215  23.844  1.00 73.24           H  
ATOM  12105 2HG2 VAL A 742     -10.717 -26.070  23.839  1.00 73.24           H  
ATOM  12106 3HG2 VAL A 742     -11.585 -26.331  25.364  1.00 73.24           H  
ATOM  12107  N   LEU A 743      -9.673 -21.583  25.055  1.00 44.33           N  
ATOM  12108  CA  LEU A 743      -9.683 -20.150  25.287  1.00 44.78           C  
ATOM  12109  C   LEU A 743     -10.022 -19.380  24.024  1.00 45.04           C  
ATOM  12110  O   LEU A 743      -9.441 -19.614  22.960  1.00 45.33           O  
ATOM  12111  CB  LEU A 743      -8.310 -19.729  25.814  1.00 62.52           C  
ATOM  12112  CG  LEU A 743      -7.815 -20.501  27.084  1.00 62.52           C  
ATOM  12113  CD1 LEU A 743      -6.425 -20.028  27.436  1.00 62.52           C  
ATOM  12114  CD2 LEU A 743      -8.775 -20.298  28.263  1.00 62.52           C  
ATOM  12115  H   LEU A 743      -8.928 -22.018  24.533  1.00 53.20           H  
ATOM  12116  HA  LEU A 743     -10.445 -19.912  26.021  1.00 53.74           H  
ATOM  12117 1HB  LEU A 743      -7.576 -19.874  25.025  1.00 75.02           H  
ATOM  12118 2HB  LEU A 743      -8.346 -18.667  26.059  1.00 75.02           H  
ATOM  12119  HG  LEU A 743      -7.758 -21.562  26.856  1.00 75.02           H  
ATOM  12120 1HD1 LEU A 743      -6.063 -20.580  28.303  1.00 75.02           H  
ATOM  12121 2HD1 LEU A 743      -5.757 -20.202  26.592  1.00 75.02           H  
ATOM  12122 3HD1 LEU A 743      -6.447 -18.964  27.667  1.00 75.02           H  
ATOM  12123 1HD2 LEU A 743      -8.402 -20.847  29.125  1.00 75.02           H  
ATOM  12124 2HD2 LEU A 743      -8.836 -19.239  28.509  1.00 75.02           H  
ATOM  12125 3HD2 LEU A 743      -9.767 -20.669  28.017  1.00 75.02           H  
ATOM  12126  N   ARG A 744     -10.952 -18.436  24.170  1.00 44.97           N  
ATOM  12127  CA  ARG A 744     -11.408 -17.570  23.091  1.00 45.22           C  
ATOM  12128  C   ARG A 744     -11.630 -16.153  23.608  1.00 45.41           C  
ATOM  12129  O   ARG A 744     -12.021 -15.967  24.761  1.00 45.63           O  
ATOM  12130  CB  ARG A 744     -12.719 -18.084  22.498  1.00 63.21           C  
ATOM  12131  CG  ARG A 744     -12.669 -19.461  21.819  1.00 63.21           C  
ATOM  12132  CD  ARG A 744     -11.910 -19.432  20.541  1.00 63.21           C  
ATOM  12133  NE  ARG A 744     -11.961 -20.708  19.853  1.00 63.21           N  
ATOM  12134  CZ  ARG A 744     -11.125 -21.752  20.061  1.00 63.21           C  
ATOM  12135  NH1 ARG A 744     -10.147 -21.692  20.952  1.00 63.21           N  
ATOM  12136  NH2 ARG A 744     -11.291 -22.858  19.349  1.00 63.21           N  
ATOM  12137  H   ARG A 744     -11.370 -18.322  25.085  1.00 53.96           H  
ATOM  12138  HA  ARG A 744     -10.642 -17.534  22.318  1.00 54.26           H  
ATOM  12139 1HB  ARG A 744     -13.467 -18.142  23.288  1.00 75.85           H  
ATOM  12140 2HB  ARG A 744     -13.083 -17.368  21.762  1.00 75.85           H  
ATOM  12141 1HG  ARG A 744     -12.213 -20.188  22.481  1.00 75.85           H  
ATOM  12142 2HG  ARG A 744     -13.684 -19.780  21.593  1.00 75.85           H  
ATOM  12143 1HD  ARG A 744     -12.344 -18.678  19.885  1.00 75.85           H  
ATOM  12144 2HD  ARG A 744     -10.870 -19.186  20.724  1.00 75.85           H  
ATOM  12145  HE  ARG A 744     -12.684 -20.824  19.156  1.00 75.85           H  
ATOM  12146 1HH1 ARG A 744      -9.986 -20.850  21.535  1.00 75.85           H  
ATOM  12147 2HH1 ARG A 744      -9.538 -22.483  21.075  1.00 75.85           H  
ATOM  12148 1HH2 ARG A 744     -12.034 -22.913  18.665  1.00 75.85           H  
ATOM  12149 2HH2 ARG A 744     -10.677 -23.647  19.486  1.00 75.85           H  
ATOM  12150  N   GLY A 745     -11.412 -15.159  22.751  1.00 45.34           N  
ATOM  12151  CA  GLY A 745     -11.680 -13.772  23.112  1.00 45.53           C  
ATOM  12152  C   GLY A 745     -11.192 -12.818  22.031  1.00 45.90           C  
ATOM  12153  O   GLY A 745     -10.526 -13.232  21.081  1.00 46.12           O  
ATOM  12154  H   GLY A 745     -11.065 -15.365  21.825  1.00 54.41           H  
ATOM  12155 1HA  GLY A 745     -12.750 -13.635  23.266  1.00 54.64           H  
ATOM  12156 2HA  GLY A 745     -11.188 -13.539  24.055  1.00 54.64           H  
ATOM  12157  N   LEU A 746     -11.550 -11.546  22.171  1.00 45.99           N  
ATOM  12158  CA  LEU A 746     -11.159 -10.505  21.226  1.00 46.37           C  
ATOM  12159  C   LEU A 746     -10.414  -9.391  21.939  1.00 46.74           C  
ATOM  12160  O   LEU A 746     -10.508  -9.257  23.160  1.00 46.87           O  
ATOM  12161  CB  LEU A 746     -12.390  -9.967  20.465  1.00 64.77           C  
ATOM  12162  CG  LEU A 746     -13.535  -9.274  21.279  1.00 64.77           C  
ATOM  12163  CD1 LEU A 746     -13.263  -7.755  21.434  1.00 64.77           C  
ATOM  12164  CD2 LEU A 746     -14.855  -9.507  20.558  1.00 64.77           C  
ATOM  12165  H   LEU A 746     -12.098 -11.289  22.979  1.00 55.19           H  
ATOM  12166  HA  LEU A 746     -10.482 -10.941  20.492  1.00 55.64           H  
ATOM  12167 1HB  LEU A 746     -12.039  -9.241  19.734  1.00 77.72           H  
ATOM  12168 2HB  LEU A 746     -12.834 -10.799  19.919  1.00 77.72           H  
ATOM  12169  HG  LEU A 746     -13.588  -9.707  22.273  1.00 77.72           H  
ATOM  12170 1HD1 LEU A 746     -14.075  -7.300  21.994  1.00 77.72           H  
ATOM  12171 2HD1 LEU A 746     -12.343  -7.568  21.961  1.00 77.72           H  
ATOM  12172 3HD1 LEU A 746     -13.210  -7.294  20.447  1.00 77.72           H  
ATOM  12173 1HD2 LEU A 746     -15.663  -9.043  21.116  1.00 77.72           H  
ATOM  12174 2HD2 LEU A 746     -14.809  -9.068  19.559  1.00 77.72           H  
ATOM  12175 3HD2 LEU A 746     -15.044 -10.578  20.474  1.00 77.72           H  
ATOM  12176  N   SER A 747      -9.701  -8.574  21.171  1.00 46.95           N  
ATOM  12177  CA  SER A 747      -9.005  -7.409  21.706  1.00 47.36           C  
ATOM  12178  C   SER A 747      -9.258  -6.225  20.794  1.00 47.61           C  
ATOM  12179  O   SER A 747      -8.979  -6.276  19.593  1.00 47.85           O  
ATOM  12180  CB  SER A 747      -7.521  -7.672  21.825  1.00 66.14           C  
ATOM  12181  OG  SER A 747      -6.848  -6.529  22.280  1.00 66.14           O  
ATOM  12182  H   SER A 747      -9.647  -8.754  20.180  1.00 56.34           H  
ATOM  12183  HA  SER A 747      -9.406  -7.176  22.693  1.00 56.83           H  
ATOM  12184 1HB  SER A 747      -7.355  -8.497  22.517  1.00 79.37           H  
ATOM  12185 2HB  SER A 747      -7.125  -7.970  20.855  1.00 79.37           H  
ATOM  12186  HG  SER A 747      -5.926  -6.785  22.372  1.00 79.37           H  
ATOM  12187  N   VAL A 748      -9.871  -5.188  21.352  1.00 47.59           N  
ATOM  12188  CA  VAL A 748     -10.255  -4.017  20.583  1.00 47.84           C  
ATOM  12189  C   VAL A 748     -10.211  -2.773  21.460  1.00 48.00           C  
ATOM  12190  O   VAL A 748     -10.456  -2.854  22.664  1.00 48.13           O  
ATOM  12191  CB  VAL A 748     -11.684  -4.234  20.014  1.00 66.88           C  
ATOM  12192  CG1 VAL A 748     -12.709  -4.272  21.156  1.00 66.88           C  
ATOM  12193  CG2 VAL A 748     -12.046  -3.164  18.977  1.00 66.88           C  
ATOM  12194  H   VAL A 748     -10.055  -5.215  22.347  1.00 57.11           H  
ATOM  12195  HA  VAL A 748      -9.553  -3.890  19.756  1.00 57.41           H  
ATOM  12196  HB  VAL A 748     -11.708  -5.211  19.529  1.00 80.26           H  
ATOM  12197 1HG1 VAL A 748     -13.701  -4.473  20.742  1.00 80.26           H  
ATOM  12198 2HG1 VAL A 748     -12.446  -5.051  21.860  1.00 80.26           H  
ATOM  12199 3HG1 VAL A 748     -12.735  -3.315  21.676  1.00 80.26           H  
ATOM  12200 1HG2 VAL A 748     -13.044  -3.380  18.576  1.00 80.26           H  
ATOM  12201 2HG2 VAL A 748     -12.059  -2.171  19.414  1.00 80.26           H  
ATOM  12202 3HG2 VAL A 748     -11.320  -3.204  18.171  1.00 80.26           H  
ATOM  12203  N   ALA A 749      -9.942  -1.626  20.854  1.00 48.01           N  
ATOM  12204  CA  ALA A 749      -9.986  -0.347  21.553  1.00 48.19           C  
ATOM  12205  C   ALA A 749     -10.428   0.724  20.575  1.00 48.60           C  
ATOM  12206  O   ALA A 749     -10.188   0.622  19.365  1.00 48.78           O  
ATOM  12207  CB  ALA A 749      -8.635  -0.003  22.154  1.00 67.39           C  
ATOM  12208  H   ALA A 749      -9.716  -1.639  19.870  1.00 57.61           H  
ATOM  12209  HA  ALA A 749     -10.731  -0.407  22.351  1.00 57.83           H  
ATOM  12210 1HB  ALA A 749      -8.707   0.957  22.678  1.00 80.87           H  
ATOM  12211 2HB  ALA A 749      -8.347  -0.780  22.865  1.00 80.87           H  
ATOM  12212 3HB  ALA A 749      -7.892   0.066  21.369  1.00 80.87           H  
ATOM  12213  N   ALA A 750     -11.045   1.773  21.092  1.00 48.76           N  
ATOM  12214  CA  ALA A 750     -11.509   2.852  20.227  1.00 49.17           C  
ATOM  12215  C   ALA A 750     -11.587   4.143  21.003  1.00 49.50           C  
ATOM  12216  O   ALA A 750     -11.408   4.139  22.208  1.00 49.80           O  
ATOM  12217  CB  ALA A 750     -12.836   2.502  19.601  1.00 68.67           C  
ATOM  12218  H   ALA A 750     -11.208   1.827  22.109  1.00 58.51           H  
ATOM  12219  HA  ALA A 750     -10.802   2.978  19.432  1.00 59.00           H  
ATOM  12220 1HB  ALA A 750     -13.140   3.310  18.961  1.00 82.40           H  
ATOM  12221 2HB  ALA A 750     -12.731   1.585  19.017  1.00 82.40           H  
ATOM  12222 3HB  ALA A 750     -13.572   2.351  20.345  1.00 82.40           H  
ATOM  12223  N   ARG A 751     -11.732   5.264  20.314  1.00 49.46           N  
ATOM  12224  CA  ARG A 751     -11.844   6.534  21.004  1.00 49.79           C  
ATOM  12225  C   ARG A 751     -12.354   7.598  20.050  1.00 50.16           C  
ATOM  12226  O   ARG A 751     -12.100   7.529  18.846  1.00 50.43           O  
ATOM  12227  CB  ARG A 751     -10.478   6.958  21.532  1.00 69.58           C  
ATOM  12228  CG  ARG A 751     -10.423   8.178  22.412  1.00 69.58           C  
ATOM  12229  CD  ARG A 751      -9.055   8.391  22.890  1.00 69.58           C  
ATOM  12230  NE  ARG A 751      -8.960   9.521  23.793  1.00 69.58           N  
ATOM  12231  CZ  ARG A 751      -7.806  10.101  24.178  1.00 69.58           C  
ATOM  12232  NH1 ARG A 751      -6.654   9.662  23.714  1.00 69.58           N  
ATOM  12233  NH2 ARG A 751      -7.822  11.111  25.017  1.00 69.58           N  
ATOM  12234  H   ARG A 751     -11.813   5.237  19.311  1.00 59.35           H  
ATOM  12235  HA  ARG A 751     -12.546   6.427  21.835  1.00 59.75           H  
ATOM  12236 1HB  ARG A 751      -9.992   6.144  22.059  1.00 83.50           H  
ATOM  12237 2HB  ARG A 751      -9.862   7.201  20.686  1.00 83.50           H  
ATOM  12238 1HG  ARG A 751     -10.693   9.059  21.844  1.00 83.50           H  
ATOM  12239 2HG  ARG A 751     -11.088   8.065  23.267  1.00 83.50           H  
ATOM  12240 1HD  ARG A 751      -8.714   7.496  23.419  1.00 83.50           H  
ATOM  12241 2HD  ARG A 751      -8.419   8.579  22.029  1.00 83.50           H  
ATOM  12242  HE  ARG A 751      -9.823   9.888  24.175  1.00 83.50           H  
ATOM  12243 1HH1 ARG A 751      -6.629   8.885  23.074  1.00 83.50           H  
ATOM  12244 2HH1 ARG A 751      -5.791  10.099  24.004  1.00 83.50           H  
ATOM  12245 1HH2 ARG A 751      -8.700  11.444  25.392  1.00 83.50           H  
ATOM  12246 2HH2 ARG A 751      -6.949  11.540  25.292  1.00 83.50           H  
ATOM  12247  N   ARG A 752     -13.032   8.605  20.589  1.00 50.19           N  
ATOM  12248  CA  ARG A 752     -13.440   9.763  19.813  1.00 50.57           C  
ATOM  12249  C   ARG A 752     -13.450  10.974  20.729  1.00 51.04           C  
ATOM  12250  O   ARG A 752     -14.032  10.919  21.815  1.00 51.28           O  
ATOM  12251  CB  ARG A 752     -14.808   9.521  19.203  1.00 70.65           C  
ATOM  12252  CG  ARG A 752     -15.314  10.579  18.232  1.00 70.65           C  
ATOM  12253  CD  ARG A 752     -16.650  10.187  17.661  1.00 70.65           C  
ATOM  12254  NE  ARG A 752     -16.561   8.896  16.964  1.00 70.65           N  
ATOM  12255  CZ  ARG A 752     -16.124   8.687  15.703  1.00 70.65           C  
ATOM  12256  NH1 ARG A 752     -15.738   9.699  14.944  1.00 70.65           N  
ATOM  12257  NH2 ARG A 752     -16.061   7.449  15.236  1.00 70.65           N  
ATOM  12258  H   ARG A 752     -13.255   8.577  21.575  1.00 60.23           H  
ATOM  12259  HA  ARG A 752     -12.720   9.934  19.014  1.00 60.68           H  
ATOM  12260 1HB  ARG A 752     -14.774   8.579  18.667  1.00 84.78           H  
ATOM  12261 2HB  ARG A 752     -15.552   9.415  19.995  1.00 84.78           H  
ATOM  12262 1HG  ARG A 752     -15.433  11.527  18.757  1.00 84.78           H  
ATOM  12263 2HG  ARG A 752     -14.600  10.699  17.421  1.00 84.78           H  
ATOM  12264 1HD  ARG A 752     -17.366  10.076  18.481  1.00 84.78           H  
ATOM  12265 2HD  ARG A 752     -17.010  10.943  16.966  1.00 84.78           H  
ATOM  12266  HE  ARG A 752     -16.836   8.074  17.496  1.00 84.78           H  
ATOM  12267 1HH1 ARG A 752     -15.774  10.643  15.292  1.00 84.78           H  
ATOM  12268 2HH1 ARG A 752     -15.404   9.526  14.001  1.00 84.78           H  
ATOM  12269 1HH2 ARG A 752     -16.328   6.641  15.814  1.00 84.78           H  
ATOM  12270 2HH2 ARG A 752     -15.676   7.260  14.302  1.00 84.78           H  
ATOM  12271  N   ILE A 753     -12.776  12.044  20.319  1.00 51.18           N  
ATOM  12272  CA  ILE A 753     -12.700  13.259  21.118  1.00 51.66           C  
ATOM  12273  C   ILE A 753     -12.841  14.493  20.246  1.00 52.10           C  
ATOM  12274  O   ILE A 753     -12.430  14.482  19.084  1.00 52.38           O  
ATOM  12275  CB  ILE A 753     -11.358  13.293  21.896  1.00 72.13           C  
ATOM  12276  CG1 ILE A 753     -10.171  13.224  20.888  1.00 72.13           C  
ATOM  12277  CG2 ILE A 753     -11.278  12.173  22.917  1.00 72.13           C  
ATOM  12278  CD1 ILE A 753      -8.761  13.343  21.472  1.00 72.13           C  
ATOM  12279  H   ILE A 753     -12.347  12.038  19.403  1.00 61.42           H  
ATOM  12280  HA  ILE A 753     -13.520  13.259  21.836  1.00 61.99           H  
ATOM  12281  HB  ILE A 753     -11.300  14.235  22.410  1.00 86.56           H  
ATOM  12282 1HG1 ILE A 753     -10.247  12.299  20.362  1.00 86.56           H  
ATOM  12283 2HG1 ILE A 753     -10.274  14.037  20.176  1.00 86.56           H  
ATOM  12284 1HG2 ILE A 753     -10.357  12.241  23.474  1.00 86.56           H  
ATOM  12285 2HG2 ILE A 753     -12.117  12.260  23.606  1.00 86.56           H  
ATOM  12286 3HG2 ILE A 753     -11.322  11.221  22.421  1.00 86.56           H  
ATOM  12287 1HD1 ILE A 753      -8.037  13.288  20.665  1.00 86.56           H  
ATOM  12288 2HD1 ILE A 753      -8.649  14.283  21.977  1.00 86.56           H  
ATOM  12289 3HD1 ILE A 753      -8.566  12.536  22.167  1.00 86.56           H  
ATOM  12290  N   ALA A 754     -13.393  15.560  20.811  1.00 52.18           N  
ATOM  12291  CA  ALA A 754     -13.485  16.840  20.127  1.00 52.62           C  
ATOM  12292  C   ALA A 754     -13.905  17.910  21.105  1.00 52.97           C  
ATOM  12293  O   ALA A 754     -14.697  17.643  22.009  1.00 53.44           O  
ATOM  12294  CB  ALA A 754     -14.483  16.784  18.981  1.00 73.50           C  
ATOM  12295  H   ALA A 754     -13.735  15.495  21.761  1.00 62.62           H  
ATOM  12296  HA  ALA A 754     -12.499  17.097  19.741  1.00 63.14           H  
ATOM  12297 1HB  ALA A 754     -14.525  17.754  18.494  1.00 88.20           H  
ATOM  12298 2HB  ALA A 754     -14.185  16.031  18.254  1.00 88.20           H  
ATOM  12299 3HB  ALA A 754     -15.467  16.535  19.373  1.00 88.20           H  
ATOM  12300  N   TRP A 755     -13.450  19.131  20.871  1.00 52.79           N  
ATOM  12301  CA  TRP A 755     -13.884  20.254  21.677  1.00 53.14           C  
ATOM  12302  C   TRP A 755     -14.276  21.412  20.779  1.00 53.63           C  
ATOM  12303  O   TRP A 755     -13.624  21.659  19.757  1.00 53.90           O  
ATOM  12304  CB  TRP A 755     -12.769  20.674  22.640  1.00 74.26           C  
ATOM  12305  CG  TRP A 755     -12.412  19.601  23.650  1.00 74.26           C  
ATOM  12306  CD1 TRP A 755     -12.894  19.500  24.917  1.00 74.26           C  
ATOM  12307  CD2 TRP A 755     -11.499  18.476  23.482  1.00 74.26           C  
ATOM  12308  NE1 TRP A 755     -12.360  18.403  25.544  1.00 74.26           N  
ATOM  12309  CE2 TRP A 755     -11.506  17.767  24.684  1.00 74.26           C  
ATOM  12310  CE3 TRP A 755     -10.693  18.024  22.427  1.00 74.26           C  
ATOM  12311  CZ2 TRP A 755     -10.741  16.629  24.868  1.00 74.26           C  
ATOM  12312  CZ3 TRP A 755      -9.932  16.889  22.615  1.00 74.26           C  
ATOM  12313  CH2 TRP A 755      -9.955  16.210  23.810  1.00 74.26           C  
ATOM  12314  H   TRP A 755     -12.779  19.279  20.132  1.00 63.35           H  
ATOM  12315  HA  TRP A 755     -14.757  19.958  22.257  1.00 63.77           H  
ATOM  12316 1HB  TRP A 755     -11.874  20.930  22.077  1.00 89.11           H  
ATOM  12317 2HB  TRP A 755     -13.078  21.566  23.186  1.00 89.11           H  
ATOM  12318  HD1 TRP A 755     -13.605  20.185  25.368  1.00 89.11           H  
ATOM  12319  HE1 TRP A 755     -12.563  18.109  26.486  1.00 89.11           H  
ATOM  12320  HE3 TRP A 755     -10.666  18.556  21.481  1.00 89.11           H  
ATOM  12321  HZ2 TRP A 755     -10.743  16.076  25.808  1.00 89.11           H  
ATOM  12322  HZ3 TRP A 755      -9.309  16.548  21.789  1.00 89.11           H  
ATOM  12323  HH2 TRP A 755      -9.342  15.320  23.932  1.00 89.11           H  
ATOM  12324  N   ARG A 756     -15.306  22.151  21.188  1.00 53.78           N  
ATOM  12325  CA  ARG A 756     -15.752  23.336  20.466  1.00 54.27           C  
ATOM  12326  C   ARG A 756     -16.106  24.471  21.420  1.00 54.82           C  
ATOM  12327  O   ARG A 756     -16.687  24.243  22.489  1.00 55.24           O  
ATOM  12328  CB  ARG A 756     -16.982  23.026  19.617  1.00 75.79           C  
ATOM  12329  CG  ARG A 756     -16.791  22.001  18.486  1.00 75.79           C  
ATOM  12330  CD  ARG A 756     -15.953  22.522  17.373  1.00 75.79           C  
ATOM  12331  NE  ARG A 756     -15.875  21.572  16.275  1.00 75.79           N  
ATOM  12332  CZ  ARG A 756     -14.993  20.549  16.178  1.00 75.79           C  
ATOM  12333  NH1 ARG A 756     -14.093  20.322  17.119  1.00 75.79           N  
ATOM  12334  NH2 ARG A 756     -15.033  19.763  15.109  1.00 75.79           N  
ATOM  12335  H   ARG A 756     -15.805  21.864  22.019  1.00 64.54           H  
ATOM  12336  HA  ARG A 756     -14.942  23.680  19.824  1.00 65.12           H  
ATOM  12337 1HB  ARG A 756     -17.778  22.655  20.260  1.00 90.95           H  
ATOM  12338 2HB  ARG A 756     -17.341  23.950  19.161  1.00 90.95           H  
ATOM  12339 1HG  ARG A 756     -16.333  21.097  18.875  1.00 90.95           H  
ATOM  12340 2HG  ARG A 756     -17.766  21.750  18.072  1.00 90.95           H  
ATOM  12341 1HD  ARG A 756     -16.396  23.442  16.992  1.00 90.95           H  
ATOM  12342 2HD  ARG A 756     -14.946  22.728  17.717  1.00 90.95           H  
ATOM  12343  HE  ARG A 756     -16.535  21.691  15.517  1.00 90.95           H  
ATOM  12344 1HH1 ARG A 756     -14.029  20.916  17.967  1.00 90.95           H  
ATOM  12345 2HH1 ARG A 756     -13.443  19.563  17.011  1.00 90.95           H  
ATOM  12346 1HH2 ARG A 756     -15.717  19.931  14.383  1.00 90.95           H  
ATOM  12347 2HH2 ARG A 756     -14.383  18.997  15.017  1.00 90.95           H  
ATOM  12348  N   ARG A 757     -15.782  25.695  21.007  1.00 54.82           N  
ATOM  12349  CA  ARG A 757     -16.114  26.905  21.748  1.00 55.35           C  
ATOM  12350  C   ARG A 757     -16.557  27.991  20.780  1.00 55.54           C  
ATOM  12351  O   ARG A 757     -15.958  28.162  19.716  1.00 55.95           O  
ATOM  12352  CB  ARG A 757     -14.915  27.417  22.543  1.00 77.28           C  
ATOM  12353  CG  ARG A 757     -14.399  26.514  23.678  1.00 77.28           C  
ATOM  12354  CD  ARG A 757     -15.341  26.467  24.834  1.00 77.28           C  
ATOM  12355  NE  ARG A 757     -14.801  25.699  25.949  1.00 77.28           N  
ATOM  12356  CZ  ARG A 757     -14.894  24.357  26.103  1.00 77.28           C  
ATOM  12357  NH1 ARG A 757     -15.507  23.602  25.207  1.00 77.28           N  
ATOM  12358  NH2 ARG A 757     -14.361  23.792  27.178  1.00 77.28           N  
ATOM  12359  H   ARG A 757     -15.295  25.796  20.125  1.00 65.78           H  
ATOM  12360  HA  ARG A 757     -16.942  26.694  22.423  1.00 66.42           H  
ATOM  12361 1HB  ARG A 757     -14.082  27.584  21.862  1.00 92.74           H  
ATOM  12362 2HB  ARG A 757     -15.167  28.381  22.984  1.00 92.74           H  
ATOM  12363 1HG  ARG A 757     -14.249  25.504  23.311  1.00 92.74           H  
ATOM  12364 2HG  ARG A 757     -13.449  26.904  24.039  1.00 92.74           H  
ATOM  12365 1HD  ARG A 757     -15.526  27.483  25.183  1.00 92.74           H  
ATOM  12366 2HD  ARG A 757     -16.283  26.018  24.536  1.00 92.74           H  
ATOM  12367  HE  ARG A 757     -14.321  26.217  26.673  1.00 92.74           H  
ATOM  12368 1HH1 ARG A 757     -15.934  24.007  24.353  1.00 92.74           H  
ATOM  12369 2HH1 ARG A 757     -15.578  22.610  25.356  1.00 92.74           H  
ATOM  12370 1HH2 ARG A 757     -13.892  24.363  27.870  1.00 92.74           H  
ATOM  12371 2HH2 ARG A 757     -14.422  22.794  27.312  1.00 92.74           H  
ATOM  12372  N   ALA A 758     -17.601  28.722  21.149  1.00 55.27           N  
ATOM  12373  CA  ALA A 758     -18.101  29.823  20.340  1.00 55.42           C  
ATOM  12374  C   ALA A 758     -18.906  30.774  21.204  1.00 55.78           C  
ATOM  12375  O   ALA A 758     -19.429  30.375  22.246  1.00 56.15           O  
ATOM  12376  CB  ALA A 758     -18.957  29.302  19.199  1.00 77.53           C  
ATOM  12377  H   ALA A 758     -18.060  28.519  22.027  1.00 66.32           H  
ATOM  12378  HA  ALA A 758     -17.249  30.369  19.934  1.00 66.50           H  
ATOM  12379 1HB  ALA A 758     -19.311  30.139  18.599  1.00 93.04           H  
ATOM  12380 2HB  ALA A 758     -18.362  28.633  18.574  1.00 93.04           H  
ATOM  12381 3HB  ALA A 758     -19.808  28.759  19.603  1.00 93.04           H  
ATOM  12382  N   LEU A 759     -19.020  32.019  20.756  1.00 55.72           N  
ATOM  12383  CA  LEU A 759     -19.837  33.018  21.430  1.00 56.07           C  
ATOM  12384  C   LEU A 759     -20.489  33.983  20.462  1.00 56.68           C  
ATOM  12385  O   LEU A 759     -19.829  34.559  19.597  1.00 56.90           O  
ATOM  12386  CB  LEU A 759     -18.996  33.825  22.439  1.00 78.36           C  
ATOM  12387  CG  LEU A 759     -19.719  35.045  23.170  1.00 78.36           C  
ATOM  12388  CD1 LEU A 759     -20.842  34.550  24.072  1.00 78.36           C  
ATOM  12389  CD2 LEU A 759     -18.693  35.817  23.991  1.00 78.36           C  
ATOM  12390  H   LEU A 759     -18.540  32.281  19.906  1.00 66.86           H  
ATOM  12391  HA  LEU A 759     -20.626  32.495  21.967  1.00 67.28           H  
ATOM  12392 1HB  LEU A 759     -18.646  33.141  23.211  1.00 94.03           H  
ATOM  12393 2HB  LEU A 759     -18.126  34.224  21.918  1.00 94.03           H  
ATOM  12394  HG  LEU A 759     -20.151  35.714  22.424  1.00 94.03           H  
ATOM  12395 1HD1 LEU A 759     -21.314  35.395  24.551  1.00 94.03           H  
ATOM  12396 2HD1 LEU A 759     -21.589  34.017  23.494  1.00 94.03           H  
ATOM  12397 3HD1 LEU A 759     -20.432  33.885  24.829  1.00 94.03           H  
ATOM  12398 1HD2 LEU A 759     -19.177  36.662  24.482  1.00 94.03           H  
ATOM  12399 2HD2 LEU A 759     -18.257  35.161  24.744  1.00 94.03           H  
ATOM  12400 3HD2 LEU A 759     -17.906  36.185  23.332  1.00 94.03           H  
ATOM  12401  N   ALA A 760     -21.784  34.188  20.640  1.00 56.98           N  
ATOM  12402  CA  ALA A 760     -22.531  35.159  19.871  1.00 57.59           C  
ATOM  12403  C   ALA A 760     -23.598  35.728  20.778  1.00 58.06           C  
ATOM  12404  O   ALA A 760     -24.088  35.036  21.672  1.00 58.50           O  
ATOM  12405  CB  ALA A 760     -23.143  34.528  18.635  1.00 80.38           C  
ATOM  12406  H   ALA A 760     -22.282  33.646  21.335  1.00 68.38           H  
ATOM  12407  HA  ALA A 760     -21.861  35.967  19.577  1.00 69.11           H  
ATOM  12408 1HB  ALA A 760     -23.702  35.280  18.082  1.00 96.46           H  
ATOM  12409 2HB  ALA A 760     -22.348  34.127  18.005  1.00 96.46           H  
ATOM  12410 3HB  ALA A 760     -23.813  33.724  18.933  1.00 96.46           H  
ATOM  12411  N   ARG A 761     -23.948  36.989  20.561  1.00 57.98           N  
ATOM  12412  CA  ARG A 761     -24.974  37.643  21.358  1.00 58.43           C  
ATOM  12413  C   ARG A 761     -25.919  38.489  20.512  1.00 58.75           C  
ATOM  12414  O   ARG A 761     -25.563  38.930  19.414  1.00 59.09           O  
ATOM  12415  CB  ARG A 761     -24.319  38.524  22.421  1.00 81.63           C  
ATOM  12416  CG  ARG A 761     -23.465  37.771  23.471  1.00 81.63           C  
ATOM  12417  CD  ARG A 761     -22.848  38.698  24.458  1.00 81.63           C  
ATOM  12418  NE  ARG A 761     -22.068  37.982  25.475  1.00 81.63           N  
ATOM  12419  CZ  ARG A 761     -21.259  38.564  26.391  1.00 81.63           C  
ATOM  12420  NH1 ARG A 761     -21.109  39.874  26.409  1.00 81.63           N  
ATOM  12421  NH2 ARG A 761     -20.612  37.820  27.278  1.00 81.63           N  
ATOM  12422  H   ARG A 761     -23.496  37.507  19.820  1.00 69.58           H  
ATOM  12423  HA  ARG A 761     -25.563  36.875  21.859  1.00 70.12           H  
ATOM  12424 1HB  ARG A 761     -23.677  39.256  21.935  1.00 97.96           H  
ATOM  12425 2HB  ARG A 761     -25.093  39.076  22.957  1.00 97.96           H  
ATOM  12426 1HG  ARG A 761     -24.086  37.051  24.002  1.00 97.96           H  
ATOM  12427 2HG  ARG A 761     -22.651  37.245  22.975  1.00 97.96           H  
ATOM  12428 1HD  ARG A 761     -22.182  39.379  23.931  1.00 97.96           H  
ATOM  12429 2HD  ARG A 761     -23.632  39.264  24.961  1.00 97.96           H  
ATOM  12430  HE  ARG A 761     -22.157  36.976  25.501  1.00 97.96           H  
ATOM  12431 1HH1 ARG A 761     -21.596  40.453  25.741  1.00 97.96           H  
ATOM  12432 2HH1 ARG A 761     -20.505  40.305  27.095  1.00 97.96           H  
ATOM  12433 1HH2 ARG A 761     -20.724  36.815  27.290  1.00 97.96           H  
ATOM  12434 2HH2 ARG A 761     -20.009  38.258  27.960  1.00 97.96           H  
ATOM  12435  N   ARG A 762     -27.116  38.720  21.050  1.00 58.67           N  
ATOM  12436  CA  ARG A 762     -28.121  39.598  20.460  1.00 58.98           C  
ATOM  12437  C   ARG A 762     -28.767  40.407  21.578  1.00 59.59           C  
ATOM  12438  O   ARG A 762     -28.696  40.003  22.742  1.00 59.82           O  
ATOM  12439  CB  ARG A 762     -29.204  38.834  19.715  1.00 82.45           C  
ATOM  12440  CG  ARG A 762     -28.779  38.012  18.482  1.00 82.45           C  
ATOM  12441  CD  ARG A 762     -28.333  38.896  17.385  1.00 82.45           C  
ATOM  12442  NE  ARG A 762     -28.064  38.199  16.158  1.00 82.45           N  
ATOM  12443  CZ  ARG A 762     -26.908  37.594  15.816  1.00 82.45           C  
ATOM  12444  NH1 ARG A 762     -25.867  37.577  16.644  1.00 82.45           N  
ATOM  12445  NH2 ARG A 762     -26.813  37.016  14.627  1.00 82.45           N  
ATOM  12446  H   ARG A 762     -27.331  38.292  21.942  1.00 70.40           H  
ATOM  12447  HA  ARG A 762     -27.635  40.296  19.778  1.00 70.78           H  
ATOM  12448 1HB  ARG A 762     -29.691  38.149  20.405  1.00 98.94           H  
ATOM  12449 2HB  ARG A 762     -29.961  39.541  19.384  1.00 98.94           H  
ATOM  12450 1HG  ARG A 762     -27.968  37.341  18.745  1.00 98.94           H  
ATOM  12451 2HG  ARG A 762     -29.628  37.432  18.120  1.00 98.94           H  
ATOM  12452 1HD  ARG A 762     -29.066  39.604  17.200  1.00 98.94           H  
ATOM  12453 2HD  ARG A 762     -27.428  39.413  17.676  1.00 98.94           H  
ATOM  12454  HE  ARG A 762     -28.832  38.229  15.466  1.00 98.94           H  
ATOM  12455 1HH1 ARG A 762     -25.911  38.045  17.572  1.00 98.94           H  
ATOM  12456 2HH1 ARG A 762     -25.012  37.133  16.354  1.00 98.94           H  
ATOM  12457 1HH2 ARG A 762     -27.603  37.039  13.992  1.00 98.94           H  
ATOM  12458 2HH2 ARG A 762     -25.957  36.562  14.349  1.00 98.94           H  
ATOM  12459  N   GLN A 763     -29.337  41.567  21.239  1.00 59.86           N  
ATOM  12460  CA  GLN A 763     -30.024  42.401  22.211  1.00 60.46           C  
ATOM  12461  C   GLN A 763     -31.010  43.357  21.548  1.00 61.03           C  
ATOM  12462  O   GLN A 763     -30.622  44.213  20.739  1.00 61.38           O  
ATOM  12463  CB  GLN A 763     -29.012  43.208  23.033  1.00 84.41           C  
ATOM  12464  CG  GLN A 763     -29.634  44.068  24.118  1.00 84.41           C  
ATOM  12465  CD  GLN A 763     -28.602  44.776  24.952  1.00 84.41           C  
ATOM  12466  OE1 GLN A 763     -27.444  44.931  24.555  1.00 84.41           O  
ATOM  12467  NE2 GLN A 763     -29.012  45.220  26.133  1.00 84.41           N  
ATOM  12468  H   GLN A 763     -29.402  41.836  20.257  1.00 71.83           H  
ATOM  12469  HA  GLN A 763     -30.587  41.753  22.883  1.00 72.55           H  
ATOM  12470 1HB  GLN A 763     -28.305  42.529  23.511  1.00101.29           H  
ATOM  12471 2HB  GLN A 763     -28.444  43.858  22.367  1.00101.29           H  
ATOM  12472 1HG  GLN A 763     -30.268  44.826  23.660  1.00101.29           H  
ATOM  12473 2HG  GLN A 763     -30.226  43.432  24.775  1.00101.29           H  
ATOM  12474 1HE2 GLN A 763     -28.373  45.701  26.736  1.00101.29           H  
ATOM  12475 2HE2 GLN A 763     -29.959  45.079  26.425  1.00101.29           H  
ATOM  12476  N   ASN A 764     -32.265  43.273  21.973  1.00 61.15           N  
ATOM  12477  CA  ASN A 764     -33.333  44.128  21.482  1.00 61.71           C  
ATOM  12478  C   ASN A 764     -34.474  44.090  22.490  1.00 62.04           C  
ATOM  12479  O   ASN A 764     -34.395  43.367  23.485  1.00 62.38           O  
ATOM  12480  CB  ASN A 764     -33.800  43.662  20.102  1.00 86.17           C  
ATOM  12481  CG  ASN A 764     -34.351  44.771  19.231  1.00 86.17           C  
ATOM  12482  OD1 ASN A 764     -34.873  45.767  19.753  1.00 86.17           O  
ATOM  12483  ND2 ASN A 764     -34.263  44.611  17.934  1.00 86.17           N  
ATOM  12484  H   ASN A 764     -32.499  42.558  22.649  1.00 73.38           H  
ATOM  12485  HA  ASN A 764     -32.972  45.152  21.422  1.00 74.05           H  
ATOM  12486 1HB  ASN A 764     -32.966  43.191  19.575  1.00103.40           H  
ATOM  12487 2HB  ASN A 764     -34.574  42.904  20.225  1.00103.40           H  
ATOM  12488 1HD2 ASN A 764     -34.625  45.311  17.316  1.00103.40           H  
ATOM  12489 2HD2 ASN A 764     -33.842  43.784  17.559  1.00103.40           H  
ATOM  12490  N   LEU A 765     -35.542  44.825  22.218  1.00 61.95           N  
ATOM  12491  CA  LEU A 765     -36.725  44.787  23.067  1.00 62.26           C  
ATOM  12492  C   LEU A 765     -38.005  44.916  22.265  1.00 62.37           C  
ATOM  12493  O   LEU A 765     -38.226  45.912  21.575  1.00 62.59           O  
ATOM  12494  CB  LEU A 765     -36.663  45.891  24.129  1.00 87.04           C  
ATOM  12495  CG  LEU A 765     -37.902  46.033  25.078  1.00 87.04           C  
ATOM  12496  CD1 LEU A 765     -38.094  44.757  25.917  1.00 87.04           C  
ATOM  12497  CD2 LEU A 765     -37.674  47.241  25.984  1.00 87.04           C  
ATOM  12498  H   LEU A 765     -35.522  45.418  21.392  1.00 74.34           H  
ATOM  12499  HA  LEU A 765     -36.740  43.821  23.567  1.00 74.71           H  
ATOM  12500 1HB  LEU A 765     -35.787  45.712  24.752  1.00104.45           H  
ATOM  12501 2HB  LEU A 765     -36.529  46.844  23.619  1.00104.45           H  
ATOM  12502  HG  LEU A 765     -38.807  46.191  24.487  1.00104.45           H  
ATOM  12503 1HD1 LEU A 765     -38.950  44.878  26.570  1.00104.45           H  
ATOM  12504 2HD1 LEU A 765     -38.269  43.902  25.276  1.00104.45           H  
ATOM  12505 3HD1 LEU A 765     -37.202  44.581  26.518  1.00104.45           H  
ATOM  12506 1HD2 LEU A 765     -38.520  47.373  26.648  1.00104.45           H  
ATOM  12507 2HD2 LEU A 765     -36.771  47.085  26.577  1.00104.45           H  
ATOM  12508 3HD2 LEU A 765     -37.554  48.134  25.370  1.00104.45           H  
ATOM  12509  N   VAL A 766     -38.846  43.895  22.362  1.00 62.24           N  
ATOM  12510  CA  VAL A 766     -40.110  43.861  21.654  1.00 62.36           C  
ATOM  12511  C   VAL A 766     -41.242  43.528  22.608  1.00 62.72           C  
ATOM  12512  O   VAL A 766     -41.170  42.537  23.334  1.00 62.91           O  
ATOM  12513  CB  VAL A 766     -40.063  42.816  20.514  1.00 87.26           C  
ATOM  12514  CG1 VAL A 766     -41.424  42.758  19.775  1.00 87.26           C  
ATOM  12515  CG2 VAL A 766     -38.924  43.177  19.543  1.00 87.26           C  
ATOM  12516  H   VAL A 766     -38.594  43.116  22.957  1.00 74.69           H  
ATOM  12517  HA  VAL A 766     -40.298  44.844  21.223  1.00 74.83           H  
ATOM  12518  HB  VAL A 766     -39.882  41.829  20.937  1.00104.71           H  
ATOM  12519 1HG1 VAL A 766     -41.374  42.012  18.983  1.00104.71           H  
ATOM  12520 2HG1 VAL A 766     -42.226  42.482  20.464  1.00104.71           H  
ATOM  12521 3HG1 VAL A 766     -41.646  43.732  19.338  1.00104.71           H  
ATOM  12522 1HG2 VAL A 766     -38.881  42.441  18.744  1.00104.71           H  
ATOM  12523 2HG2 VAL A 766     -39.108  44.165  19.121  1.00104.71           H  
ATOM  12524 3HG2 VAL A 766     -37.972  43.184  20.067  1.00104.71           H  
ATOM  12525  N   LYS A 767     -42.292  44.338  22.591  1.00 62.83           N  
ATOM  12526  CA  LYS A 767     -43.452  44.076  23.426  1.00 63.19           C  
ATOM  12527  C   LYS A 767     -44.695  44.075  22.554  1.00 63.43           C  
ATOM  12528  O   LYS A 767     -44.847  44.934  21.683  1.00 63.65           O  
ATOM  12529  CB  LYS A 767     -43.585  45.125  24.530  1.00 88.32           C  
ATOM  12530  CG  LYS A 767     -42.438  45.144  25.539  1.00 88.32           C  
ATOM  12531  CD  LYS A 767     -42.711  46.158  26.651  1.00 88.32           C  
ATOM  12532  CE  LYS A 767     -41.582  46.203  27.668  1.00 88.32           C  
ATOM  12533  NZ  LYS A 767     -41.859  47.176  28.770  1.00 88.32           N  
ATOM  12534  H   LYS A 767     -42.289  45.140  21.976  1.00 75.40           H  
ATOM  12535  HA  LYS A 767     -43.358  43.088  23.877  1.00 75.83           H  
ATOM  12536 1HB  LYS A 767     -43.654  46.115  24.081  1.00105.98           H  
ATOM  12537 2HB  LYS A 767     -44.510  44.951  25.079  1.00105.98           H  
ATOM  12538 1HG  LYS A 767     -42.315  44.149  25.967  1.00105.98           H  
ATOM  12539 2HG  LYS A 767     -41.511  45.413  25.029  1.00105.98           H  
ATOM  12540 1HD  LYS A 767     -42.830  47.150  26.214  1.00105.98           H  
ATOM  12541 2HD  LYS A 767     -43.636  45.894  27.164  1.00105.98           H  
ATOM  12542 1HE  LYS A 767     -41.445  45.211  28.096  1.00105.98           H  
ATOM  12543 2HE  LYS A 767     -40.671  46.498  27.164  1.00105.98           H  
ATOM  12544 1HZ  LYS A 767     -41.084  47.177  29.419  1.00105.98           H  
ATOM  12545 2HZ  LYS A 767     -41.974  48.103  28.383  1.00105.98           H  
ATOM  12546 3HZ  LYS A 767     -42.704  46.908  29.256  1.00105.98           H  
ATOM  12547  N   GLU A 768     -45.578  43.114  22.794  1.00 63.43           N  
ATOM  12548  CA  GLU A 768     -46.825  42.991  22.050  1.00 63.68           C  
ATOM  12549  C   GLU A 768     -47.841  42.180  22.838  1.00 63.88           C  
ATOM  12550  O   GLU A 768     -47.467  41.402  23.717  1.00 64.10           O  
ATOM  12551  CB  GLU A 768     -46.573  42.337  20.685  1.00 89.05           C  
ATOM  12552  CG  GLU A 768     -46.026  40.910  20.747  1.00 89.05           C  
ATOM  12553  CD  GLU A 768     -45.761  40.324  19.383  1.00 89.05           C  
ATOM  12554  OE1 GLU A 768     -45.995  41.003  18.411  1.00 89.05           O  
ATOM  12555  OE2 GLU A 768     -45.324  39.199  19.313  1.00 89.05           O  
ATOM  12556  H   GLU A 768     -45.382  42.443  23.524  1.00 76.12           H  
ATOM  12557  HA  GLU A 768     -47.235  43.988  21.889  1.00 76.42           H  
ATOM  12558 1HB  GLU A 768     -47.504  42.311  20.120  1.00106.86           H  
ATOM  12559 2HB  GLU A 768     -45.865  42.941  20.117  1.00106.86           H  
ATOM  12560 1HG  GLU A 768     -45.095  40.915  21.315  1.00106.86           H  
ATOM  12561 2HG  GLU A 768     -46.737  40.275  21.274  1.00106.86           H  
ATOM  12562  N   GLY A 769     -49.117  42.329  22.498  1.00 63.83           N  
ATOM  12563  CA  GLY A 769     -50.170  41.530  23.109  1.00 64.02           C  
ATOM  12564  C   GLY A 769     -51.538  42.132  22.834  1.00 64.12           C  
ATOM  12565  O   GLY A 769     -51.642  43.229  22.280  1.00 64.19           O  
ATOM  12566  H   GLY A 769     -49.364  43.001  21.784  1.00 76.60           H  
ATOM  12567 1HA  GLY A 769     -50.130  40.513  22.717  1.00 76.82           H  
ATOM  12568 2HA  GLY A 769     -50.005  41.467  24.184  1.00 76.82           H  
ATOM  12569  N   ALA A 770     -52.584  41.403  23.209  1.00 64.14           N  
ATOM  12570  CA  ALA A 770     -53.960  41.842  23.017  1.00 64.25           C  
ATOM  12571  C   ALA A 770     -54.877  41.080  23.957  1.00 64.56           C  
ATOM  12572  O   ALA A 770     -54.547  39.972  24.383  1.00 64.85           O  
ATOM  12573  CB  ALA A 770     -54.394  41.630  21.576  1.00 89.90           C  
ATOM  12574  H   ALA A 770     -52.422  40.510  23.656  1.00 76.97           H  
ATOM  12575  HA  ALA A 770     -54.024  42.902  23.262  1.00 77.10           H  
ATOM  12576 1HB  ALA A 770     -55.420  41.973  21.452  1.00107.88           H  
ATOM  12577 2HB  ALA A 770     -53.739  42.195  20.912  1.00107.88           H  
ATOM  12578 3HB  ALA A 770     -54.334  40.571  21.331  1.00107.88           H  
ATOM  12579  N   GLU A 771     -56.035  41.658  24.253  1.00 64.52           N  
ATOM  12580  CA  GLU A 771     -57.044  40.992  25.067  1.00 64.81           C  
ATOM  12581  C   GLU A 771     -58.443  41.462  24.689  1.00 64.81           C  
ATOM  12582  O   GLU A 771     -58.668  42.658  24.499  1.00 64.64           O  
ATOM  12583  CB  GLU A 771     -56.791  41.253  26.556  1.00 90.62           C  
ATOM  12584  CG  GLU A 771     -57.752  40.528  27.498  1.00 90.62           C  
ATOM  12585  CD  GLU A 771     -57.434  40.730  28.948  1.00 90.62           C  
ATOM  12586  OE1 GLU A 771     -56.479  41.403  29.250  1.00 90.62           O  
ATOM  12587  OE2 GLU A 771     -58.154  40.205  29.760  1.00 90.62           O  
ATOM  12588  H   GLU A 771     -56.236  42.581  23.891  1.00 77.42           H  
ATOM  12589  HA  GLU A 771     -56.986  39.919  24.884  1.00 77.77           H  
ATOM  12590 1HB  GLU A 771     -55.777  40.943  26.810  1.00108.74           H  
ATOM  12591 2HB  GLU A 771     -56.867  42.321  26.757  1.00108.74           H  
ATOM  12592 1HG  GLU A 771     -58.763  40.890  27.326  1.00108.74           H  
ATOM  12593 2HG  GLU A 771     -57.731  39.463  27.271  1.00108.74           H  
ATOM  12594  N   GLY A 772     -59.384  40.523  24.608  1.00 65.01           N  
ATOM  12595  CA  GLY A 772     -60.776  40.843  24.309  1.00 65.04           C  
ATOM  12596  C   GLY A 772     -61.282  40.085  23.089  1.00 65.14           C  
ATOM  12597  O   GLY A 772     -60.499  39.520  22.324  1.00 65.23           O  
ATOM  12598  H   GLY A 772     -59.125  39.560  24.764  1.00 78.01           H  
ATOM  12599 1HA  GLY A 772     -61.395  40.598  25.172  1.00 78.05           H  
ATOM  12600 2HA  GLY A 772     -60.878  41.914  24.140  1.00 78.05           H  
ATOM  12601  N   ALA A 773     -62.602  40.052  22.932  1.00 65.14           N  
ATOM  12602  CA  ALA A 773     -63.248  39.361  21.824  1.00 65.25           C  
ATOM  12603  C   ALA A 773     -64.637  39.938  21.612  1.00 65.16           C  
ATOM  12604  O   ALA A 773     -65.229  40.488  22.542  1.00 65.00           O  
ATOM  12605  CB  ALA A 773     -63.329  37.869  22.096  1.00 91.31           C  
ATOM  12606  H   ALA A 773     -63.185  40.537  23.600  1.00 78.17           H  
ATOM  12607  HA  ALA A 773     -62.665  39.533  20.919  1.00 78.30           H  
ATOM  12608 1HB  ALA A 773     -63.807  37.372  21.253  1.00109.57           H  
ATOM  12609 2HB  ALA A 773     -62.322  37.470  22.231  1.00109.57           H  
ATOM  12610 3HB  ALA A 773     -63.913  37.695  22.998  1.00109.57           H  
ATOM  12611  N   GLU A 774     -65.168  39.788  20.404  1.00 65.26           N  
ATOM  12612  CA  GLU A 774     -66.520  40.234  20.109  1.00 65.20           C  
ATOM  12613  C   GLU A 774     -67.130  39.310  19.043  1.00 65.22           C  
ATOM  12614  O   GLU A 774     -66.444  38.990  18.072  1.00 65.40           O  
ATOM  12615  CB  GLU A 774     -66.466  41.684  19.608  1.00 91.31           C  
ATOM  12616  CG  GLU A 774     -67.807  42.355  19.358  1.00 91.31           C  
ATOM  12617  CD  GLU A 774     -67.668  43.787  18.933  1.00 91.31           C  
ATOM  12618  OE1 GLU A 774     -66.561  44.238  18.780  1.00 91.31           O  
ATOM  12619  OE2 GLU A 774     -68.672  44.441  18.778  1.00 91.31           O  
ATOM  12620  H   GLU A 774     -64.623  39.348  19.674  1.00 78.31           H  
ATOM  12621  HA  GLU A 774     -67.087  40.199  21.032  1.00 78.24           H  
ATOM  12622 1HB  GLU A 774     -65.927  42.293  20.333  1.00109.57           H  
ATOM  12623 2HB  GLU A 774     -65.907  41.720  18.674  1.00109.57           H  
ATOM  12624 1HG  GLU A 774     -68.347  41.808  18.584  1.00109.57           H  
ATOM  12625 2HG  GLU A 774     -68.392  42.322  20.270  1.00109.57           H  
ATOM  12626  N   PRO A 775     -68.379  38.829  19.202  1.00 65.07           N  
ATOM  12627  CA  PRO A 775     -69.073  37.988  18.242  1.00 65.08           C  
ATOM  12628  C   PRO A 775     -69.474  38.812  17.021  1.00 65.02           C  
ATOM  12629  O   PRO A 775     -69.712  40.010  17.165  1.00 64.93           O  
ATOM  12630  CB  PRO A 775     -70.294  37.508  19.036  1.00 97.62           C  
ATOM  12631  CG  PRO A 775     -70.543  38.604  20.052  1.00 97.62           C  
ATOM  12632  CD  PRO A 775     -69.167  39.134  20.415  1.00 97.62           C  
ATOM  12633  HA  PRO A 775     -68.405  37.156  17.987  1.00 78.10           H  
ATOM  12634 1HB  PRO A 775     -71.153  37.372  18.351  1.00117.14           H  
ATOM  12635 2HB  PRO A 775     -70.090  36.530  19.494  1.00117.14           H  
ATOM  12636 1HG  PRO A 775     -71.183  39.384  19.604  1.00117.14           H  
ATOM  12637 2HG  PRO A 775     -71.090  38.203  20.920  1.00117.14           H  
ATOM  12638 1HD  PRO A 775     -69.259  40.211  20.572  1.00117.14           H  
ATOM  12639 2HD  PRO A 775     -68.763  38.608  21.295  1.00117.14           H  
ATOM  12640  N   PRO A 776     -69.618  38.195  15.841  1.00 65.07           N  
ATOM  12641  CA  PRO A 776     -70.096  38.805  14.616  1.00 65.03           C  
ATOM  12642  C   PRO A 776     -71.587  39.074  14.706  1.00 64.74           C  
ATOM  12643  O   PRO A 776     -72.291  38.394  15.453  1.00 64.67           O  
ATOM  12644  CB  PRO A 776     -69.780  37.737  13.565  1.00 97.55           C  
ATOM  12645  CG  PRO A 776     -69.827  36.428  14.333  1.00 97.55           C  
ATOM  12646  CD  PRO A 776     -69.292  36.763  15.715  1.00 97.55           C  
ATOM  12647  HA  PRO A 776     -69.539  39.736  14.429  1.00 78.04           H  
ATOM  12648 1HB  PRO A 776     -70.528  37.783  12.757  1.00117.06           H  
ATOM  12649 2HB  PRO A 776     -68.800  37.933  13.108  1.00117.06           H  
ATOM  12650 1HG  PRO A 776     -70.864  36.052  14.368  1.00117.06           H  
ATOM  12651 2HG  PRO A 776     -69.229  35.661  13.816  1.00117.06           H  
ATOM  12652 1HD  PRO A 776     -69.837  36.167  16.459  1.00117.06           H  
ATOM  12653 2HD  PRO A 776     -68.202  36.605  15.756  1.00117.06           H  
ATOM  12654  N   GLU A 777     -72.067  40.014  13.902  1.00 64.57           N  
ATOM  12655  CA  GLU A 777     -73.489  40.315  13.813  1.00 64.31           C  
ATOM  12656  C   GLU A 777     -73.861  40.730  12.400  1.00 64.23           C  
ATOM  12657  O   GLU A 777     -73.101  41.441  11.739  1.00 64.50           O  
ATOM  12658  CB  GLU A 777     -73.865  41.424  14.800  1.00 90.14           C  
ATOM  12659  CG  GLU A 777     -75.355  41.763  14.844  1.00 90.14           C  
ATOM  12660  CD  GLU A 777     -75.692  42.786  15.879  1.00 90.14           C  
ATOM  12661  OE1 GLU A 777     -74.807  43.226  16.569  1.00 90.14           O  
ATOM  12662  OE2 GLU A 777     -76.843  43.129  15.983  1.00 90.14           O  
ATOM  12663  H   GLU A 777     -71.428  40.543  13.325  1.00 77.48           H  
ATOM  12664  HA  GLU A 777     -74.053  39.416  14.064  1.00 77.17           H  
ATOM  12665 1HB  GLU A 777     -73.559  41.130  15.805  1.00108.17           H  
ATOM  12666 2HB  GLU A 777     -73.322  42.333  14.546  1.00108.17           H  
ATOM  12667 1HG  GLU A 777     -75.665  42.156  13.877  1.00108.17           H  
ATOM  12668 2HG  GLU A 777     -75.922  40.854  15.036  1.00108.17           H  
ATOM  12669  N   GLU A 778     -75.033  40.305  11.942  1.00 63.89           N  
ATOM  12670  CA  GLU A 778     -75.519  40.702  10.630  1.00 63.79           C  
ATOM  12671  C   GLU A 778     -77.047  40.777  10.660  1.00 63.33           C  
ATOM  12672  O   GLU A 778     -77.667  40.073  11.458  1.00 63.08           O  
ATOM  12673  CB  GLU A 778     -75.054  39.686   9.574  1.00 89.35           C  
ATOM  12674  CG  GLU A 778     -75.628  38.279   9.742  1.00 89.35           C  
ATOM  12675  CD  GLU A 778     -75.106  37.309   8.707  1.00 89.35           C  
ATOM  12676  OE1 GLU A 778     -74.298  37.711   7.903  1.00 89.35           O  
ATOM  12677  OE2 GLU A 778     -75.505  36.165   8.728  1.00 89.35           O  
ATOM  12678  H   GLU A 778     -75.605  39.713  12.530  1.00 76.67           H  
ATOM  12679  HA  GLU A 778     -75.095  41.675  10.403  1.00 76.55           H  
ATOM  12680 1HB  GLU A 778     -75.323  40.023   8.578  1.00107.22           H  
ATOM  12681 2HB  GLU A 778     -73.968  39.606   9.607  1.00107.22           H  
ATOM  12682 1HG  GLU A 778     -75.380  37.908  10.735  1.00107.22           H  
ATOM  12683 2HG  GLU A 778     -76.716  38.326   9.660  1.00107.22           H  
ATOM  12684  N   PRO A 779     -77.677  41.641   9.845  1.00 63.21           N  
ATOM  12685  CA  PRO A 779     -79.115  41.753   9.672  1.00 62.79           C  
ATOM  12686  C   PRO A 779     -79.658  40.607   8.841  1.00 62.58           C  
ATOM  12687  O   PRO A 779     -78.937  40.054   8.011  1.00 62.72           O  
ATOM  12688  CB  PRO A 779     -79.258  43.092   8.941  1.00 94.19           C  
ATOM  12689  CG  PRO A 779     -77.971  43.235   8.157  1.00 94.19           C  
ATOM  12690  CD  PRO A 779     -76.901  42.612   9.038  1.00 94.19           C  
ATOM  12691  HA  PRO A 779     -79.601  41.782  10.658  1.00 75.35           H  
ATOM  12692 1HB  PRO A 779     -80.149  43.067   8.294  1.00113.03           H  
ATOM  12693 2HB  PRO A 779     -79.412  43.905   9.666  1.00113.03           H  
ATOM  12694 1HG  PRO A 779     -78.065  42.716   7.186  1.00113.03           H  
ATOM  12695 2HG  PRO A 779     -77.776  44.295   7.931  1.00113.03           H  
ATOM  12696 1HD  PRO A 779     -76.173  42.112   8.392  1.00113.03           H  
ATOM  12697 2HD  PRO A 779     -76.441  43.381   9.680  1.00113.03           H  
ATOM  12698  N   THR A 780     -80.938  40.307   9.011  1.00 62.26           N  
ATOM  12699  CA  THR A 780     -81.621  39.325   8.178  1.00 62.03           C  
ATOM  12700  C   THR A 780     -83.079  39.709   8.002  1.00 61.56           C  
ATOM  12701  O   THR A 780     -83.647  40.396   8.856  1.00 61.32           O  
ATOM  12702  CB  THR A 780     -81.510  37.907   8.755  1.00 86.94           C  
ATOM  12703  OG1 THR A 780     -82.095  36.983   7.829  1.00 86.94           O  
ATOM  12704  CG2 THR A 780     -82.230  37.813  10.094  1.00 86.94           C  
ATOM  12705  H   THR A 780     -81.467  40.786   9.725  1.00 74.71           H  
ATOM  12706  HA  THR A 780     -81.157  39.323   7.192  1.00 74.44           H  
ATOM  12707  HB  THR A 780     -80.455  37.658   8.889  1.00104.33           H  
ATOM  12708  HG1 THR A 780     -81.856  36.086   8.080  1.00104.33           H  
ATOM  12709 1HG2 THR A 780     -82.135  36.801  10.482  1.00104.33           H  
ATOM  12710 2HG2 THR A 780     -81.780  38.514  10.795  1.00104.33           H  
ATOM  12711 3HG2 THR A 780     -83.285  38.050   9.975  1.00104.33           H  
ATOM  12712  N   ILE A 781     -83.672  39.279   6.894  1.00 61.45           N  
ATOM  12713  CA  ILE A 781     -85.078  39.534   6.611  1.00 61.02           C  
ATOM  12714  C   ILE A 781     -85.665  38.558   5.603  1.00 61.05           C  
ATOM  12715  O   ILE A 781     -85.005  38.164   4.640  1.00 61.32           O  
ATOM  12716  CB  ILE A 781     -85.281  40.989   6.104  1.00 85.61           C  
ATOM  12717  CG1 ILE A 781     -86.827  41.311   5.952  1.00 85.61           C  
ATOM  12718  CG2 ILE A 781     -84.512  41.206   4.790  1.00 85.61           C  
ATOM  12719  CD1 ILE A 781     -87.166  42.780   5.789  1.00 85.61           C  
ATOM  12720  H   ILE A 781     -83.127  38.714   6.253  1.00 73.74           H  
ATOM  12721  HA  ILE A 781     -85.632  39.421   7.542  1.00 73.22           H  
ATOM  12722  HB  ILE A 781     -84.888  41.676   6.854  1.00102.73           H  
ATOM  12723 1HG1 ILE A 781     -87.214  40.797   5.074  1.00102.73           H  
ATOM  12724 2HG1 ILE A 781     -87.350  40.945   6.835  1.00102.73           H  
ATOM  12725 1HG2 ILE A 781     -84.622  42.231   4.460  1.00102.73           H  
ATOM  12726 2HG2 ILE A 781     -83.457  41.000   4.957  1.00102.73           H  
ATOM  12727 3HG2 ILE A 781     -84.886  40.545   4.014  1.00102.73           H  
ATOM  12728 1HD1 ILE A 781     -88.244  42.893   5.696  1.00102.73           H  
ATOM  12729 2HD1 ILE A 781     -86.818  43.331   6.665  1.00102.73           H  
ATOM  12730 3HD1 ILE A 781     -86.692  43.179   4.900  1.00102.73           H  
ATOM  12731  N   ALA A 782     -86.926  38.211   5.813  1.00 60.77           N  
ATOM  12732  CA  ALA A 782     -87.683  37.395   4.886  1.00 60.77           C  
ATOM  12733  C   ALA A 782     -89.146  37.740   5.064  1.00 60.27           C  
ATOM  12734  O   ALA A 782     -89.625  37.843   6.195  1.00 59.86           O  
ATOM  12735  CB  ALA A 782     -87.435  35.918   5.129  1.00 85.07           C  
ATOM  12736  H   ALA A 782     -87.392  38.550   6.643  1.00 72.92           H  
ATOM  12737  HA  ALA A 782     -87.390  37.653   3.868  1.00 72.92           H  
ATOM  12738 1HB  ALA A 782     -88.019  35.332   4.421  1.00102.08           H  
ATOM  12739 2HB  ALA A 782     -86.373  35.703   4.992  1.00102.08           H  
ATOM  12740 3HB  ALA A 782     -87.731  35.662   6.144  1.00102.08           H  
ATOM  12741  N   LEU A 783     -89.851  37.925   3.957  1.00 60.31           N  
ATOM  12742  CA  LEU A 783     -91.260  38.272   4.011  1.00 59.86           C  
ATOM  12743  C   LEU A 783     -92.105  37.247   3.274  1.00 59.64           C  
ATOM  12744  O   LEU A 783     -91.662  36.694   2.267  1.00 59.72           O  
ATOM  12745  CB  LEU A 783     -91.448  39.662   3.387  1.00 83.98           C  
ATOM  12746  CG  LEU A 783     -90.600  40.823   4.025  1.00 83.98           C  
ATOM  12747  CD1 LEU A 783     -90.776  42.077   3.198  1.00 83.98           C  
ATOM  12748  CD2 LEU A 783     -91.027  41.076   5.472  1.00 83.98           C  
ATOM  12749  H   LEU A 783     -89.401  37.819   3.058  1.00 72.37           H  
ATOM  12750  HA  LEU A 783     -91.587  38.281   5.048  1.00 71.83           H  
ATOM  12751 1HB  LEU A 783     -91.194  39.602   2.330  1.00100.78           H  
ATOM  12752 2HB  LEU A 783     -92.500  39.934   3.468  1.00100.78           H  
ATOM  12753  HG  LEU A 783     -89.546  40.554   4.006  1.00100.78           H  
ATOM  12754 1HD1 LEU A 783     -90.175  42.880   3.625  1.00100.78           H  
ATOM  12755 2HD1 LEU A 783     -90.451  41.889   2.175  1.00100.78           H  
ATOM  12756 3HD1 LEU A 783     -91.824  42.372   3.197  1.00100.78           H  
ATOM  12757 1HD2 LEU A 783     -90.429  41.880   5.889  1.00100.78           H  
ATOM  12758 2HD2 LEU A 783     -92.078  41.357   5.500  1.00100.78           H  
ATOM  12759 3HD2 LEU A 783     -90.876  40.182   6.071  1.00100.78           H  
ATOM  12760  N   GLU A 784     -93.324  37.024   3.764  1.00 59.37           N  
ATOM  12761  CA  GLU A 784     -94.301  36.136   3.134  1.00 59.16           C  
ATOM  12762  C   GLU A 784     -95.707  36.526   3.580  1.00 58.80           C  
ATOM  12763  O   GLU A 784     -95.874  37.108   4.655  1.00 58.47           O  
ATOM  12764  CB  GLU A 784     -93.994  34.665   3.491  1.00 82.91           C  
ATOM  12765  CG  GLU A 784     -94.921  33.588   2.857  1.00 82.91           C  
ATOM  12766  CD  GLU A 784     -94.955  33.616   1.347  1.00 82.91           C  
ATOM  12767  OE1 GLU A 784     -95.492  34.572   0.817  1.00 82.91           O  
ATOM  12768  OE2 GLU A 784     -94.465  32.699   0.731  1.00 82.91           O  
ATOM  12769  H   GLU A 784     -93.598  37.506   4.610  1.00 71.24           H  
ATOM  12770  HA  GLU A 784     -94.238  36.258   2.052  1.00 70.99           H  
ATOM  12771 1HB  GLU A 784     -92.973  34.430   3.190  1.00 99.49           H  
ATOM  12772 2HB  GLU A 784     -94.047  34.544   4.572  1.00 99.49           H  
ATOM  12773 1HG  GLU A 784     -94.544  32.614   3.161  1.00 99.49           H  
ATOM  12774 2HG  GLU A 784     -95.929  33.677   3.252  1.00 99.49           H  
ATOM  12775  N   GLN A 785     -96.709  36.203   2.766  1.00 58.90           N  
ATOM  12776  CA  GLN A 785     -98.104  36.436   3.134  1.00 58.61           C  
ATOM  12777  C   GLN A 785     -99.042  35.454   2.446  1.00 58.41           C  
ATOM  12778  O   GLN A 785     -99.005  35.299   1.226  1.00 58.50           O  
ATOM  12779  CB  GLN A 785     -98.521  37.864   2.770  1.00 82.16           C  
ATOM  12780  CG  GLN A 785     -99.926  38.250   3.217  1.00 82.16           C  
ATOM  12781  CD  GLN A 785    -100.264  39.672   2.850  1.00 82.16           C  
ATOM  12782  OE1 GLN A 785    -101.018  39.927   1.897  1.00 82.16           O  
ATOM  12783  NE2 GLN A 785     -99.708  40.624   3.600  1.00 82.16           N  
ATOM  12784  H   GLN A 785     -96.464  35.727   1.888  1.00 70.68           H  
ATOM  12785  HA  GLN A 785     -98.204  36.299   4.210  1.00 70.33           H  
ATOM  12786 1HB  GLN A 785     -97.820  38.569   3.217  1.00 98.59           H  
ATOM  12787 2HB  GLN A 785     -98.468  37.991   1.690  1.00 98.59           H  
ATOM  12788 1HG  GLN A 785    -100.655  37.598   2.735  1.00 98.59           H  
ATOM  12789 2HG  GLN A 785     -99.996  38.150   4.299  1.00 98.59           H  
ATOM  12790 1HE2 GLN A 785     -99.894  41.589   3.404  1.00 98.59           H  
ATOM  12791 2HE2 GLN A 785     -99.103  40.380   4.361  1.00 98.59           H  
ATOM  12792  N   VAL A 786     -99.936  34.836   3.212  1.00 58.15           N  
ATOM  12793  CA  VAL A 786    -100.883  33.911   2.613  1.00 57.95           C  
ATOM  12794  C   VAL A 786    -102.307  34.371   2.817  1.00 57.55           C  
ATOM  12795  O   VAL A 786    -102.767  34.530   3.946  1.00 57.22           O  
ATOM  12796  CB  VAL A 786    -100.705  32.497   3.202  1.00 81.22           C  
ATOM  12797  CG1 VAL A 786    -101.745  31.519   2.589  1.00 81.22           C  
ATOM  12798  CG2 VAL A 786     -99.272  32.021   2.921  1.00 81.22           C  
ATOM  12799  H   VAL A 786     -99.948  35.001   4.210  1.00 69.78           H  
ATOM  12800  HA  VAL A 786    -100.693  33.860   1.541  1.00 69.54           H  
ATOM  12801  HB  VAL A 786    -100.878  32.527   4.277  1.00 97.46           H  
ATOM  12802 1HG1 VAL A 786    -101.606  30.529   3.018  1.00 97.46           H  
ATOM  12803 2HG1 VAL A 786    -102.762  31.857   2.802  1.00 97.46           H  
ATOM  12804 3HG1 VAL A 786    -101.605  31.467   1.509  1.00 97.46           H  
ATOM  12805 1HG2 VAL A 786     -99.130  31.027   3.339  1.00 97.46           H  
ATOM  12806 2HG2 VAL A 786     -99.103  31.992   1.843  1.00 97.46           H  
ATOM  12807 3HG2 VAL A 786     -98.556  32.704   3.374  1.00 97.46           H  
ATOM  12808  N   ASN A 787    -103.004  34.555   1.708  1.00 57.61           N  
ATOM  12809  CA  ASN A 787    -104.388  34.983   1.728  1.00 57.26           C  
ATOM  12810  C   ASN A 787    -105.259  33.863   1.193  1.00 57.17           C  
ATOM  12811  O   ASN A 787    -104.852  33.153   0.272  1.00 57.23           O  
ATOM  12812  CB  ASN A 787    -104.544  36.245   0.909  1.00 80.30           C  
ATOM  12813  CG  ASN A 787    -103.758  37.387   1.500  1.00 80.30           C  
ATOM  12814  OD1 ASN A 787    -103.988  37.779   2.651  1.00 80.30           O  
ATOM  12815  ND2 ASN A 787    -102.826  37.913   0.739  1.00 80.30           N  
ATOM  12816  H   ASN A 787    -102.540  34.391   0.825  1.00 69.13           H  
ATOM  12817  HA  ASN A 787    -104.692  35.178   2.757  1.00 68.71           H  
ATOM  12818 1HB  ASN A 787    -104.205  36.066  -0.111  1.00 96.36           H  
ATOM  12819 2HB  ASN A 787    -105.597  36.523   0.864  1.00 96.36           H  
ATOM  12820 1HD2 ASN A 787    -102.243  38.673   1.093  1.00 96.36           H  
ATOM  12821 2HD2 ASN A 787    -102.671  37.560  -0.181  1.00 96.36           H  
ATOM  12822  N   GLN A 788    -106.457  33.712   1.749  1.00 57.07           N  
ATOM  12823  CA  GLN A 788    -107.402  32.706   1.276  1.00 57.00           C  
ATOM  12824  C   GLN A 788    -108.762  32.885   1.926  1.00 56.96           C  
ATOM  12825  O   GLN A 788    -108.858  33.428   3.028  1.00 56.74           O  
ATOM  12826  CB  GLN A 788    -106.872  31.293   1.562  1.00 79.83           C  
ATOM  12827  CG  GLN A 788    -106.669  30.988   3.036  1.00 79.83           C  
ATOM  12828  CD  GLN A 788    -106.044  29.631   3.257  1.00 79.83           C  
ATOM  12829  OE1 GLN A 788    -106.529  28.620   2.741  1.00 79.83           O  
ATOM  12830  NE2 GLN A 788    -104.961  29.594   4.028  1.00 79.83           N  
ATOM  12831  H   GLN A 788    -106.728  34.323   2.509  1.00 68.48           H  
ATOM  12832  HA  GLN A 788    -107.523  32.824   0.199  1.00 68.40           H  
ATOM  12833 1HB  GLN A 788    -107.586  30.565   1.180  1.00 95.80           H  
ATOM  12834 2HB  GLN A 788    -105.933  31.117   1.044  1.00 95.80           H  
ATOM  12835 1HG  GLN A 788    -106.007  31.741   3.462  1.00 95.80           H  
ATOM  12836 2HG  GLN A 788    -107.631  31.007   3.546  1.00 95.80           H  
ATOM  12837 1HE2 GLN A 788    -104.506  28.721   4.211  1.00 95.80           H  
ATOM  12838 2HE2 GLN A 788    -104.600  30.438   4.428  1.00 95.80           H  
ATOM  12839  N   GLN A 789    -109.798  32.383   1.261  1.00 57.18           N  
ATOM  12840  CA  GLN A 789    -111.154  32.381   1.790  1.00 57.20           C  
ATOM  12841  C   GLN A 789    -112.004  31.325   1.111  1.00 57.27           C  
ATOM  12842  O   GLN A 789    -111.850  31.067  -0.082  1.00 57.36           O  
ATOM  12843  CB  GLN A 789    -111.820  33.754   1.624  1.00 80.08           C  
ATOM  12844  CG  GLN A 789    -113.228  33.854   2.246  1.00 80.08           C  
ATOM  12845  CD  GLN A 789    -113.777  35.235   2.209  1.00 80.08           C  
ATOM  12846  OE1 GLN A 789    -113.565  35.982   1.251  1.00 80.08           O  
ATOM  12847  NE2 GLN A 789    -114.493  35.607   3.261  1.00 80.08           N  
ATOM  12848  H   GLN A 789    -109.636  31.970   0.352  1.00 68.62           H  
ATOM  12849  HA  GLN A 789    -111.109  32.143   2.853  1.00 68.64           H  
ATOM  12850 1HB  GLN A 789    -111.197  34.518   2.090  1.00 96.10           H  
ATOM  12851 2HB  GLN A 789    -111.899  33.995   0.565  1.00 96.10           H  
ATOM  12852 1HG  GLN A 789    -113.922  33.234   1.682  1.00 96.10           H  
ATOM  12853 2HG  GLN A 789    -113.190  33.527   3.285  1.00 96.10           H  
ATOM  12854 1HE2 GLN A 789    -114.888  36.527   3.299  1.00 96.10           H  
ATOM  12855 2HE2 GLN A 789    -114.642  34.969   4.019  1.00 96.10           H  
ATOM  12856  N   THR A 790    -112.923  30.744   1.867  1.00 57.26           N  
ATOM  12857  CA  THR A 790    -113.901  29.816   1.324  1.00 57.36           C  
ATOM  12858  C   THR A 790    -115.197  29.996   2.083  1.00 57.19           C  
ATOM  12859  O   THR A 790    -115.183  30.305   3.278  1.00 56.76           O  
ATOM  12860  CB  THR A 790    -113.409  28.361   1.393  1.00 80.27           C  
ATOM  12861  OG1 THR A 790    -114.391  27.503   0.803  1.00 80.27           O  
ATOM  12862  CG2 THR A 790    -113.166  27.938   2.836  1.00 80.27           C  
ATOM  12863  H   THR A 790    -112.973  30.983   2.848  1.00 68.71           H  
ATOM  12864  HA  THR A 790    -114.086  30.064   0.279  1.00 68.83           H  
ATOM  12865  HB  THR A 790    -112.481  28.275   0.828  1.00 96.32           H  
ATOM  12866  HG1 THR A 790    -113.981  26.668   0.559  1.00 96.32           H  
ATOM  12867 1HG2 THR A 790    -112.814  26.909   2.854  1.00 96.32           H  
ATOM  12868 2HG2 THR A 790    -112.413  28.586   3.281  1.00 96.32           H  
ATOM  12869 3HG2 THR A 790    -114.087  28.008   3.410  1.00 96.32           H  
ATOM  12870  N   LEU A 791    -116.310  29.845   1.380  1.00 57.54           N  
ATOM  12871  CA  LEU A 791    -117.626  30.003   1.976  1.00 57.43           C  
ATOM  12872  C   LEU A 791    -118.455  28.739   1.817  1.00 57.18           C  
ATOM  12873  O   LEU A 791    -118.311  28.023   0.824  1.00 57.25           O  
ATOM  12874  CB  LEU A 791    -118.334  31.185   1.301  1.00 80.45           C  
ATOM  12875  CG  LEU A 791    -117.565  32.558   1.330  1.00 80.45           C  
ATOM  12876  CD1 LEU A 791    -118.324  33.566   0.496  1.00 80.45           C  
ATOM  12877  CD2 LEU A 791    -117.405  33.066   2.760  1.00 80.45           C  
ATOM  12878  H   LEU A 791    -116.230  29.578   0.408  1.00 69.05           H  
ATOM  12879  HA  LEU A 791    -117.513  30.191   3.041  1.00 68.92           H  
ATOM  12880 1HB  LEU A 791    -118.517  30.926   0.260  1.00 96.54           H  
ATOM  12881 2HB  LEU A 791    -119.297  31.332   1.789  1.00 96.54           H  
ATOM  12882  HG  LEU A 791    -116.579  32.430   0.885  1.00 96.54           H  
ATOM  12883 1HD1 LEU A 791    -117.785  34.514   0.494  1.00 96.54           H  
ATOM  12884 2HD1 LEU A 791    -118.415  33.201  -0.528  1.00 96.54           H  
ATOM  12885 3HD1 LEU A 791    -119.318  33.716   0.915  1.00 96.54           H  
ATOM  12886 1HD2 LEU A 791    -116.872  34.014   2.743  1.00 96.54           H  
ATOM  12887 2HD2 LEU A 791    -118.386  33.210   3.212  1.00 96.54           H  
ATOM  12888 3HD2 LEU A 791    -116.836  32.354   3.353  1.00 96.54           H  
ATOM  12889  N   ARG A 792    -119.341  28.481   2.774  1.00 56.91           N  
ATOM  12890  CA  ARG A 792    -120.248  27.343   2.696  1.00 56.68           C  
ATOM  12891  C   ARG A 792    -121.442  27.535   3.617  1.00 56.57           C  
ATOM  12892  O   ARG A 792    -121.394  28.356   4.534  1.00 56.45           O  
ATOM  12893  CB  ARG A 792    -119.523  26.055   3.059  1.00 79.44           C  
ATOM  12894  CG  ARG A 792    -119.026  25.979   4.494  1.00 79.44           C  
ATOM  12895  CD  ARG A 792    -118.281  24.727   4.744  1.00 79.44           C  
ATOM  12896  NE  ARG A 792    -117.841  24.628   6.131  1.00 79.44           N  
ATOM  12897  CZ  ARG A 792    -117.165  23.585   6.664  1.00 79.44           C  
ATOM  12898  NH1 ARG A 792    -116.847  22.542   5.920  1.00 79.44           N  
ATOM  12899  NH2 ARG A 792    -116.822  23.613   7.942  1.00 79.44           N  
ATOM  12900  H   ARG A 792    -119.401  29.103   3.570  1.00 68.29           H  
ATOM  12901  HA  ARG A 792    -120.613  27.259   1.672  1.00 68.02           H  
ATOM  12902 1HB  ARG A 792    -120.189  25.210   2.901  1.00 95.33           H  
ATOM  12903 2HB  ARG A 792    -118.664  25.919   2.403  1.00 95.33           H  
ATOM  12904 1HG  ARG A 792    -118.359  26.819   4.690  1.00 95.33           H  
ATOM  12905 2HG  ARG A 792    -119.869  26.015   5.184  1.00 95.33           H  
ATOM  12906 1HD  ARG A 792    -118.928  23.879   4.525  1.00 95.33           H  
ATOM  12907 2HD  ARG A 792    -117.401  24.698   4.099  1.00 95.33           H  
ATOM  12908  HE  ARG A 792    -118.061  25.404   6.743  1.00 95.33           H  
ATOM  12909 1HH1 ARG A 792    -117.106  22.515   4.945  1.00 95.33           H  
ATOM  12910 2HH1 ARG A 792    -116.342  21.767   6.324  1.00 95.33           H  
ATOM  12911 1HH2 ARG A 792    -117.064  24.411   8.513  1.00 95.33           H  
ATOM  12912 2HH2 ARG A 792    -116.317  22.840   8.349  1.00 95.33           H  
ATOM  12913  N   ILE A 793    -122.487  26.747   3.386  1.00 56.64           N  
ATOM  12914  CA  ILE A 793    -123.682  26.748   4.219  1.00 56.56           C  
ATOM  12915  C   ILE A 793    -124.407  25.415   4.092  1.00 56.48           C  
ATOM  12916  O   ILE A 793    -124.419  24.817   3.015  1.00 56.61           O  
ATOM  12917  CB  ILE A 793    -124.608  27.930   3.828  1.00 79.22           C  
ATOM  12918  CG1 ILE A 793    -125.794  28.056   4.843  1.00 79.22           C  
ATOM  12919  CG2 ILE A 793    -125.101  27.757   2.380  1.00 79.22           C  
ATOM  12920  CD1 ILE A 793    -126.560  29.370   4.766  1.00 79.22           C  
ATOM  12921  H   ILE A 793    -122.445  26.106   2.605  1.00 67.97           H  
ATOM  12922  HA  ILE A 793    -123.382  26.875   5.258  1.00 67.87           H  
ATOM  12923  HB  ILE A 793    -124.035  28.856   3.893  1.00 95.06           H  
ATOM  12924 1HG1 ILE A 793    -126.506  27.251   4.666  1.00 95.06           H  
ATOM  12925 2HG1 ILE A 793    -125.399  27.961   5.854  1.00 95.06           H  
ATOM  12926 1HG2 ILE A 793    -125.716  28.600   2.092  1.00 95.06           H  
ATOM  12927 2HG2 ILE A 793    -124.244  27.702   1.714  1.00 95.06           H  
ATOM  12928 3HG2 ILE A 793    -125.687  26.846   2.284  1.00 95.06           H  
ATOM  12929 1HD1 ILE A 793    -127.356  29.367   5.512  1.00 95.06           H  
ATOM  12930 2HD1 ILE A 793    -125.878  30.199   4.967  1.00 95.06           H  
ATOM  12931 3HD1 ILE A 793    -126.999  29.496   3.782  1.00 95.06           H  
ATOM  12932  N   THR A 794    -125.012  24.962   5.184  1.00 56.28           N  
ATOM  12933  CA  THR A 794    -125.777  23.722   5.194  1.00 56.20           C  
ATOM  12934  C   THR A 794    -126.768  23.714   6.346  1.00 56.12           C  
ATOM  12935  O   THR A 794    -126.570  24.410   7.345  1.00 56.03           O  
ATOM  12936  CB  THR A 794    -124.860  22.492   5.278  1.00 78.71           C  
ATOM  12937  OG1 THR A 794    -125.660  21.308   5.169  1.00 78.71           O  
ATOM  12938  CG2 THR A 794    -124.104  22.480   6.601  1.00 78.71           C  
ATOM  12939  H   THR A 794    -124.952  25.498   6.038  1.00 67.54           H  
ATOM  12940  HA  THR A 794    -126.344  23.657   4.266  1.00 67.44           H  
ATOM  12941  HB  THR A 794    -124.149  22.517   4.452  1.00 94.45           H  
ATOM  12942  HG1 THR A 794    -125.086  20.551   5.017  1.00 94.45           H  
ATOM  12943 1HG2 THR A 794    -123.461  21.603   6.637  1.00 94.45           H  
ATOM  12944 2HG2 THR A 794    -123.495  23.379   6.677  1.00 94.45           H  
ATOM  12945 3HG2 THR A 794    -124.801  22.444   7.434  1.00 94.45           H  
ATOM  12946  N   MET A 795    -127.844  22.947   6.199  1.00 56.16           N  
ATOM  12947  CA  MET A 795    -128.845  22.802   7.250  1.00 56.10           C  
ATOM  12948  C   MET A 795    -129.516  21.436   7.191  1.00 56.04           C  
ATOM  12949  O   MET A 795    -129.783  20.915   6.108  1.00 56.18           O  
ATOM  12950  CB  MET A 795    -129.887  23.916   7.122  1.00 78.57           C  
ATOM  12951  CG  MET A 795    -131.026  23.887   8.147  1.00 78.57           C  
ATOM  12952  SD  MET A 795    -132.121  25.307   7.981  1.00 78.57           S  
ATOM  12953  CE  MET A 795    -133.354  24.931   9.207  1.00 78.57           C  
ATOM  12954  H   MET A 795    -127.935  22.410   5.345  1.00 67.39           H  
ATOM  12955  HA  MET A 795    -128.348  22.885   8.216  1.00 67.32           H  
ATOM  12956 1HB  MET A 795    -129.390  24.882   7.212  1.00 94.28           H  
ATOM  12957 2HB  MET A 795    -130.337  23.873   6.130  1.00 94.28           H  
ATOM  12958 1HG  MET A 795    -131.627  22.985   8.016  1.00 94.28           H  
ATOM  12959 2HG  MET A 795    -130.617  23.883   9.157  1.00 94.28           H  
ATOM  12960 1HE  MET A 795    -134.105  25.721   9.223  1.00 94.28           H  
ATOM  12961 2HE  MET A 795    -133.830  23.984   8.963  1.00 94.28           H  
ATOM  12962 3HE  MET A 795    -132.882  24.862  10.185  1.00 94.28           H  
ATOM  12963  N   LEU A 796    -129.816  20.876   8.361  1.00 55.85           N  
ATOM  12964  CA  LEU A 796    -130.526  19.608   8.457  1.00 55.79           C  
ATOM  12965  C   LEU A 796    -131.276  19.483   9.771  1.00 55.81           C  
ATOM  12966  O   LEU A 796    -130.700  19.649  10.846  1.00 55.61           O  
ATOM  12967  CB  LEU A 796    -129.539  18.439   8.306  1.00 78.13           C  
ATOM  12968  CG  LEU A 796    -130.120  16.998   8.457  1.00 78.13           C  
ATOM  12969  CD1 LEU A 796    -131.108  16.687   7.346  1.00 78.13           C  
ATOM  12970  CD2 LEU A 796    -128.969  16.002   8.435  1.00 78.13           C  
ATOM  12971  H   LEU A 796    -129.552  21.352   9.213  1.00 67.02           H  
ATOM  12972  HA  LEU A 796    -131.250  19.571   7.645  1.00 66.95           H  
ATOM  12973 1HB  LEU A 796    -129.080  18.507   7.318  1.00 93.76           H  
ATOM  12974 2HB  LEU A 796    -128.755  18.556   9.053  1.00 93.76           H  
ATOM  12975  HG  LEU A 796    -130.643  16.919   9.395  1.00 93.76           H  
ATOM  12976 1HD1 LEU A 796    -131.494  15.675   7.485  1.00 93.76           H  
ATOM  12977 2HD1 LEU A 796    -131.939  17.382   7.371  1.00 93.76           H  
ATOM  12978 3HD1 LEU A 796    -130.608  16.757   6.382  1.00 93.76           H  
ATOM  12979 1HD2 LEU A 796    -129.361  14.991   8.558  1.00 93.76           H  
ATOM  12980 2HD2 LEU A 796    -128.442  16.076   7.484  1.00 93.76           H  
ATOM  12981 3HD2 LEU A 796    -128.281  16.224   9.249  1.00 93.76           H  
ATOM  12982  N   LEU A 797    -132.567  19.190   9.690  1.00 56.05           N  
ATOM  12983  CA  LEU A 797    -133.354  19.015  10.896  1.00 56.10           C  
ATOM  12984  C   LEU A 797    -133.660  17.546  11.094  1.00 56.00           C  
ATOM  12985  O   LEU A 797    -134.002  16.840  10.144  1.00 56.09           O  
ATOM  12986  CB  LEU A 797    -134.652  19.821  10.801  1.00 78.53           C  
ATOM  12987  CG  LEU A 797    -134.495  21.352  10.575  1.00 78.53           C  
ATOM  12988  CD1 LEU A 797    -135.875  21.965  10.425  1.00 78.53           C  
ATOM  12989  CD2 LEU A 797    -133.740  21.993  11.746  1.00 78.53           C  
ATOM  12990  H   LEU A 797    -132.996  19.068   8.783  1.00 67.26           H  
ATOM  12991  HA  LEU A 797    -132.777  19.342  11.756  1.00 67.32           H  
ATOM  12992 1HB  LEU A 797    -135.244  19.422   9.979  1.00 94.24           H  
ATOM  12993 2HB  LEU A 797    -135.213  19.676  11.724  1.00 94.24           H  
ATOM  12994  HG  LEU A 797    -133.944  21.531   9.654  1.00 94.24           H  
ATOM  12995 1HD1 LEU A 797    -135.784  23.036  10.251  1.00 94.24           H  
ATOM  12996 2HD1 LEU A 797    -136.389  21.506   9.580  1.00 94.24           H  
ATOM  12997 3HD1 LEU A 797    -136.452  21.797  11.334  1.00 94.24           H  
ATOM  12998 1HD2 LEU A 797    -133.649  23.059  11.577  1.00 94.24           H  
ATOM  12999 2HD2 LEU A 797    -134.290  21.823  12.672  1.00 94.24           H  
ATOM  13000 3HD2 LEU A 797    -132.743  21.568  11.834  1.00 94.24           H  
ATOM  13001  N   MET A 798    -133.565  17.099  12.342  1.00 55.84           N  
ATOM  13002  CA  MET A 798    -133.830  15.715  12.724  1.00 55.72           C  
ATOM  13003  C   MET A 798    -134.586  15.658  14.043  1.00 55.80           C  
ATOM  13004  O   MET A 798    -134.438  16.544  14.884  1.00 55.83           O  
ATOM  13005  CB  MET A 798    -132.505  14.966  12.850  1.00 78.05           C  
ATOM  13006  CG  MET A 798    -131.717  14.836  11.536  1.00 78.05           C  
ATOM  13007  SD  MET A 798    -130.017  14.343  11.761  1.00 78.05           S  
ATOM  13008  CE  MET A 798    -129.308  15.933  12.249  1.00 78.05           C  
ATOM  13009  H   MET A 798    -133.275  17.753  13.058  1.00 67.01           H  
ATOM  13010  HA  MET A 798    -134.448  15.247  11.958  1.00 66.86           H  
ATOM  13011 1HB  MET A 798    -131.887  15.460  13.587  1.00 93.66           H  
ATOM  13012 2HB  MET A 798    -132.701  13.958  13.220  1.00 93.66           H  
ATOM  13013 1HG  MET A 798    -132.206  14.112  10.888  1.00 93.66           H  
ATOM  13014 2HG  MET A 798    -131.707  15.769  11.024  1.00 93.66           H  
ATOM  13015 1HE  MET A 798    -128.238  15.816  12.418  1.00 93.66           H  
ATOM  13016 2HE  MET A 798    -129.469  16.668  11.462  1.00 93.66           H  
ATOM  13017 3HE  MET A 798    -129.775  16.287  13.162  1.00 93.66           H  
ATOM  13018  N   PHE A 799    -135.380  14.607  14.226  1.00 55.86           N  
ATOM  13019  CA  PHE A 799    -136.106  14.390  15.472  1.00 55.93           C  
ATOM  13020  C   PHE A 799    -136.357  12.926  15.775  1.00 55.86           C  
ATOM  13021  O   PHE A 799    -136.784  12.169  14.900  1.00 55.92           O  
ATOM  13022  CB  PHE A 799    -137.452  15.102  15.436  1.00 78.27           C  
ATOM  13023  CG  PHE A 799    -138.293  14.813  16.639  1.00 78.27           C  
ATOM  13024  CD1 PHE A 799    -138.092  15.471  17.834  1.00 78.27           C  
ATOM  13025  CD2 PHE A 799    -139.293  13.852  16.567  1.00 78.27           C  
ATOM  13026  CE1 PHE A 799    -138.873  15.180  18.925  1.00 78.27           C  
ATOM  13027  CE2 PHE A 799    -140.069  13.563  17.655  1.00 78.27           C  
ATOM  13028  CZ  PHE A 799    -139.861  14.229  18.829  1.00 78.27           C  
ATOM  13029  H   PHE A 799    -135.474  13.925  13.485  1.00 67.03           H  
ATOM  13030  HA  PHE A 799    -135.512  14.805  16.287  1.00 67.12           H  
ATOM  13031 1HB  PHE A 799    -137.293  16.179  15.379  1.00 93.92           H  
ATOM  13032 2HB  PHE A 799    -138.004  14.800  14.550  1.00 93.92           H  
ATOM  13033  HD1 PHE A 799    -137.307  16.227  17.907  1.00 93.92           H  
ATOM  13034  HD2 PHE A 799    -139.455  13.321  15.622  1.00 93.92           H  
ATOM  13035  HE1 PHE A 799    -138.712  15.703  19.867  1.00 93.92           H  
ATOM  13036  HE2 PHE A 799    -140.852  12.807  17.586  1.00 93.92           H  
ATOM  13037  HZ  PHE A 799    -140.481  14.003  19.690  1.00 93.92           H  
ATOM  13038  N   ALA A 800    -136.101  12.534  17.019  1.00 55.76           N  
ATOM  13039  CA  ALA A 800    -136.381  11.185  17.475  1.00 55.73           C  
ATOM  13040  C   ALA A 800    -136.443  11.144  18.989  1.00 55.70           C  
ATOM  13041  O   ALA A 800    -135.785  11.940  19.664  1.00 55.64           O  
ATOM  13042  CB  ALA A 800    -135.322  10.220  16.977  1.00 78.03           C  
ATOM  13043  H   ALA A 800    -135.725  13.200  17.680  1.00 66.91           H  
ATOM  13044  HA  ALA A 800    -137.357  10.889  17.088  1.00 66.88           H  
ATOM  13045 1HB  ALA A 800    -135.561   9.213  17.322  1.00 93.64           H  
ATOM  13046 2HB  ALA A 800    -135.295  10.233  15.887  1.00 93.64           H  
ATOM  13047 3HB  ALA A 800    -134.351  10.515  17.368  1.00 93.64           H  
ATOM  13048  N   LEU A 801    -137.194  10.186  19.514  1.00 55.77           N  
ATOM  13049  CA  LEU A 801    -137.272   9.952  20.947  1.00 55.75           C  
ATOM  13050  C   LEU A 801    -136.732   8.575  21.292  1.00 55.57           C  
ATOM  13051  O   LEU A 801    -136.833   7.649  20.485  1.00 55.55           O  
ATOM  13052  CB  LEU A 801    -138.726  10.071  21.408  1.00 78.06           C  
ATOM  13053  CG  LEU A 801    -139.432  11.413  21.093  1.00 78.06           C  
ATOM  13054  CD1 LEU A 801    -140.887  11.308  21.490  1.00 78.06           C  
ATOM  13055  CD2 LEU A 801    -138.751  12.564  21.843  1.00 78.06           C  
ATOM  13056  H   LEU A 801    -137.717   9.582  18.895  1.00 66.92           H  
ATOM  13057  HA  LEU A 801    -136.654  10.682  21.463  1.00 66.90           H  
ATOM  13058 1HB  LEU A 801    -139.300   9.273  20.941  1.00 93.67           H  
ATOM  13059 2HB  LEU A 801    -138.757   9.923  22.487  1.00 93.67           H  
ATOM  13060  HG  LEU A 801    -139.386  11.604  20.025  1.00 93.67           H  
ATOM  13061 1HD1 LEU A 801    -141.398  12.241  21.258  1.00 93.67           H  
ATOM  13062 2HD1 LEU A 801    -141.358  10.494  20.938  1.00 93.67           H  
ATOM  13063 3HD1 LEU A 801    -140.963  11.112  22.559  1.00 93.67           H  
ATOM  13064 1HD2 LEU A 801    -139.257  13.495  21.623  1.00 93.67           H  
ATOM  13065 2HD2 LEU A 801    -138.798  12.379  22.915  1.00 93.67           H  
ATOM  13066 3HD2 LEU A 801    -137.712  12.653  21.535  1.00 93.67           H  
ATOM  13067  N   PHE A 802    -136.178   8.435  22.494  1.00 55.45           N  
ATOM  13068  CA  PHE A 802    -135.695   7.146  22.977  1.00 55.29           C  
ATOM  13069  C   PHE A 802    -135.605   7.064  24.493  1.00 55.28           C  
ATOM  13070  O   PHE A 802    -135.329   8.054  25.174  1.00 55.27           O  
ATOM  13071  CB  PHE A 802    -134.322   6.784  22.391  1.00 77.47           C  
ATOM  13072  CG  PHE A 802    -133.832   5.445  22.924  1.00 77.47           C  
ATOM  13073  CD1 PHE A 802    -134.364   4.250  22.451  1.00 77.47           C  
ATOM  13074  CD2 PHE A 802    -132.864   5.387  23.932  1.00 77.47           C  
ATOM  13075  CE1 PHE A 802    -133.952   3.041  22.978  1.00 77.47           C  
ATOM  13076  CE2 PHE A 802    -132.459   4.176  24.452  1.00 77.47           C  
ATOM  13077  CZ  PHE A 802    -133.006   3.007  23.978  1.00 77.47           C  
ATOM  13078  H   PHE A 802    -136.104   9.242  23.099  1.00 66.54           H  
ATOM  13079  HA  PHE A 802    -136.403   6.384  22.651  1.00 66.35           H  
ATOM  13080 1HB  PHE A 802    -134.387   6.724  21.304  1.00 92.96           H  
ATOM  13081 2HB  PHE A 802    -133.594   7.550  22.647  1.00 92.96           H  
ATOM  13082  HD1 PHE A 802    -135.123   4.274  21.664  1.00 92.96           H  
ATOM  13083  HD2 PHE A 802    -132.440   6.318  24.318  1.00 92.96           H  
ATOM  13084  HE1 PHE A 802    -134.382   2.111  22.607  1.00 92.96           H  
ATOM  13085  HE2 PHE A 802    -131.711   4.144  25.244  1.00 92.96           H  
ATOM  13086  HZ  PHE A 802    -132.690   2.052  24.393  1.00 92.96           H  
ATOM  13087  N   GLY A 803    -135.807   5.855  24.997  1.00 55.30           N  
ATOM  13088  CA  GLY A 803    -135.639   5.497  26.388  1.00 55.28           C  
ATOM  13089  C   GLY A 803    -136.053   4.047  26.534  1.00 55.31           C  
ATOM  13090  O   GLY A 803    -136.708   3.497  25.645  1.00 55.38           O  
ATOM  13091  H   GLY A 803    -136.060   5.112  24.358  1.00 66.36           H  
ATOM  13092 1HA  GLY A 803    -134.599   5.626  26.686  1.00 66.34           H  
ATOM  13093 2HA  GLY A 803    -136.256   6.135  27.019  1.00 66.34           H  
ATOM  13094  N   VAL A 804    -135.663   3.429  27.641  1.00 55.27           N  
ATOM  13095  CA  VAL A 804    -135.990   2.036  27.893  1.00 55.30           C  
ATOM  13096  C   VAL A 804    -135.953   1.747  29.386  1.00 55.35           C  
ATOM  13097  O   VAL A 804    -135.131   2.314  30.106  1.00 55.28           O  
ATOM  13098  CB  VAL A 804    -134.995   1.132  27.113  1.00 77.41           C  
ATOM  13099  CG1 VAL A 804    -133.569   1.346  27.623  1.00 77.41           C  
ATOM  13100  CG2 VAL A 804    -135.386  -0.348  27.234  1.00 77.41           C  
ATOM  13101  H   VAL A 804    -135.136   3.946  28.332  1.00 66.32           H  
ATOM  13102  HA  VAL A 804    -136.999   1.842  27.526  1.00 66.36           H  
ATOM  13103  HB  VAL A 804    -135.017   1.423  26.061  1.00 92.89           H  
ATOM  13104 1HG1 VAL A 804    -132.883   0.730  27.045  1.00 92.89           H  
ATOM  13105 2HG1 VAL A 804    -133.296   2.393  27.508  1.00 92.89           H  
ATOM  13106 3HG1 VAL A 804    -133.498   1.067  28.670  1.00 92.89           H  
ATOM  13107 1HG2 VAL A 804    -134.686  -0.949  26.659  1.00 92.89           H  
ATOM  13108 2HG2 VAL A 804    -135.357  -0.673  28.261  1.00 92.89           H  
ATOM  13109 3HG2 VAL A 804    -136.393  -0.490  26.840  1.00 92.89           H  
ATOM  13110  N   MET A 805    -136.818   0.851  29.845  1.00 55.50           N  
ATOM  13111  CA  MET A 805    -136.809   0.431  31.235  1.00 55.57           C  
ATOM  13112  C   MET A 805    -136.786  -1.082  31.298  1.00 55.59           C  
ATOM  13113  O   MET A 805    -137.429  -1.751  30.488  1.00 55.70           O  
ATOM  13114  CB  MET A 805    -138.028   0.974  31.972  1.00 77.77           C  
ATOM  13115  CG  MET A 805    -138.092   2.496  32.050  1.00 77.77           C  
ATOM  13116  SD  MET A 805    -139.574   3.110  32.892  1.00 77.77           S  
ATOM  13117  CE  MET A 805    -140.847   2.900  31.642  1.00 77.77           C  
ATOM  13118  H   MET A 805    -137.481   0.433  29.206  1.00 66.60           H  
ATOM  13119  HA  MET A 805    -135.902   0.798  31.715  1.00 66.68           H  
ATOM  13120 1HB  MET A 805    -138.926   0.609  31.488  1.00 93.32           H  
ATOM  13121 2HB  MET A 805    -138.030   0.589  32.993  1.00 93.32           H  
ATOM  13122 1HG  MET A 805    -137.213   2.866  32.576  1.00 93.32           H  
ATOM  13123 2HG  MET A 805    -138.078   2.910  31.045  1.00 93.32           H  
ATOM  13124 1HE  MET A 805    -141.802   3.247  32.037  1.00 93.32           H  
ATOM  13125 2HE  MET A 805    -140.589   3.483  30.757  1.00 93.32           H  
ATOM  13126 3HE  MET A 805    -140.934   1.850  31.371  1.00 93.32           H  
ATOM  13127  N   PHE A 806    -136.041  -1.618  32.254  1.00 55.51           N  
ATOM  13128  CA  PHE A 806    -135.946  -3.054  32.455  1.00 55.55           C  
ATOM  13129  C   PHE A 806    -135.454  -3.388  33.855  1.00 55.46           C  
ATOM  13130  O   PHE A 806    -134.899  -2.530  34.546  1.00 55.33           O  
ATOM  13131  CB  PHE A 806    -135.032  -3.662  31.390  1.00 77.75           C  
ATOM  13132  CG  PHE A 806    -133.660  -3.063  31.367  1.00 77.75           C  
ATOM  13133  CD1 PHE A 806    -132.625  -3.601  32.115  1.00 77.75           C  
ATOM  13134  CD2 PHE A 806    -133.404  -1.942  30.581  1.00 77.75           C  
ATOM  13135  CE1 PHE A 806    -131.368  -3.030  32.078  1.00 77.75           C  
ATOM  13136  CE2 PHE A 806    -132.160  -1.373  30.543  1.00 77.75           C  
ATOM  13137  CZ  PHE A 806    -131.136  -1.917  31.291  1.00 77.75           C  
ATOM  13138  H   PHE A 806    -135.520  -1.011  32.873  1.00 66.61           H  
ATOM  13139  HA  PHE A 806    -136.942  -3.484  32.336  1.00 66.66           H  
ATOM  13140 1HB  PHE A 806    -134.933  -4.730  31.564  1.00 93.30           H  
ATOM  13141 2HB  PHE A 806    -135.481  -3.532  30.404  1.00 93.30           H  
ATOM  13142  HD1 PHE A 806    -132.809  -4.479  32.737  1.00 93.30           H  
ATOM  13143  HD2 PHE A 806    -134.208  -1.516  29.995  1.00 93.30           H  
ATOM  13144  HE1 PHE A 806    -130.559  -3.458  32.670  1.00 93.30           H  
ATOM  13145  HE2 PHE A 806    -131.978  -0.495  29.923  1.00 93.30           H  
ATOM  13146  HZ  PHE A 806    -130.145  -1.468  31.264  1.00 93.30           H  
ATOM  13147  N   TRP A 807    -135.650  -4.639  34.267  1.00 55.57           N  
ATOM  13148  CA  TRP A 807    -135.158  -5.125  35.549  1.00 55.51           C  
ATOM  13149  C   TRP A 807    -135.070  -6.638  35.592  1.00 55.55           C  
ATOM  13150  O   TRP A 807    -135.945  -7.328  35.066  1.00 55.73           O  
ATOM  13151  CB  TRP A 807    -136.096  -4.660  36.661  1.00 77.74           C  
ATOM  13152  CG  TRP A 807    -135.712  -5.110  38.030  1.00 77.74           C  
ATOM  13153  CD1 TRP A 807    -134.905  -4.465  38.905  1.00 77.74           C  
ATOM  13154  CD2 TRP A 807    -136.145  -6.321  38.701  1.00 77.74           C  
ATOM  13155  NE1 TRP A 807    -134.807  -5.180  40.065  1.00 77.74           N  
ATOM  13156  CE2 TRP A 807    -135.565  -6.315  39.957  1.00 77.74           C  
ATOM  13157  CE3 TRP A 807    -136.972  -7.389  38.335  1.00 77.74           C  
ATOM  13158  CZ2 TRP A 807    -135.785  -7.328  40.866  1.00 77.74           C  
ATOM  13159  CZ3 TRP A 807    -137.180  -8.407  39.240  1.00 77.74           C  
ATOM  13160  CH2 TRP A 807    -136.605  -8.376  40.473  1.00 77.74           C  
ATOM  13161  H   TRP A 807    -136.140  -5.284  33.663  1.00 66.68           H  
ATOM  13162  HA  TRP A 807    -134.163  -4.714  35.718  1.00 66.61           H  
ATOM  13163 1HB  TRP A 807    -136.134  -3.571  36.669  1.00 93.29           H  
ATOM  13164 2HB  TRP A 807    -137.103  -5.016  36.458  1.00 93.29           H  
ATOM  13165  HD1 TRP A 807    -134.411  -3.513  38.712  1.00 93.29           H  
ATOM  13166  HE1 TRP A 807    -134.266  -4.912  40.876  1.00 93.29           H  
ATOM  13167  HE3 TRP A 807    -137.440  -7.417  37.349  1.00 93.29           H  
ATOM  13168  HZ2 TRP A 807    -135.334  -7.324  41.857  1.00 93.29           H  
ATOM  13169  HZ3 TRP A 807    -137.823  -9.235  38.945  1.00 93.29           H  
ATOM  13170  HH2 TRP A 807    -136.794  -9.193  41.168  1.00 93.29           H  
ATOM  13171  N   ALA A 808    -134.030  -7.154  36.242  1.00 55.41           N  
ATOM  13172  CA  ALA A 808    -133.899  -8.583  36.480  1.00 55.45           C  
ATOM  13173  C   ALA A 808    -132.850  -8.847  37.539  1.00 55.30           C  
ATOM  13174  O   ALA A 808    -131.875  -8.101  37.648  1.00 55.15           O  
ATOM  13175  CB  ALA A 808    -133.526  -9.311  35.203  1.00 77.62           C  
ATOM  13176  H   ALA A 808    -133.328  -6.534  36.622  1.00 66.49           H  
ATOM  13177  HA  ALA A 808    -134.854  -8.959  36.848  1.00 66.54           H  
ATOM  13178 1HB  ALA A 808    -133.444 -10.379  35.408  1.00 93.14           H  
ATOM  13179 2HB  ALA A 808    -134.290  -9.148  34.444  1.00 93.14           H  
ATOM  13180 3HB  ALA A 808    -132.576  -8.940  34.839  1.00 93.14           H  
ATOM  13181  N   ILE A 809    -133.025  -9.942  38.269  1.00 55.36           N  
ATOM  13182  CA  ILE A 809    -132.039 -10.415  39.231  1.00 55.24           C  
ATOM  13183  C   ILE A 809    -131.787 -11.900  39.025  1.00 55.21           C  
ATOM  13184  O   ILE A 809    -132.623 -12.599  38.450  1.00 55.38           O  
ATOM  13185  CB  ILE A 809    -132.490 -10.111  40.673  1.00 77.38           C  
ATOM  13186  CG1 ILE A 809    -133.839 -10.841  40.971  1.00 77.38           C  
ATOM  13187  CG2 ILE A 809    -132.582  -8.598  40.861  1.00 77.38           C  
ATOM  13188  CD1 ILE A 809    -134.308 -10.764  42.414  1.00 77.38           C  
ATOM  13189  H   ILE A 809    -133.864 -10.489  38.125  1.00 66.43           H  
ATOM  13190  HA  ILE A 809    -131.099  -9.893  39.055  1.00 66.29           H  
ATOM  13191  HB  ILE A 809    -131.754 -10.510  41.369  1.00 92.86           H  
ATOM  13192 1HG1 ILE A 809    -134.606 -10.423  40.334  1.00 92.86           H  
ATOM  13193 2HG1 ILE A 809    -133.728 -11.897  40.727  1.00 92.86           H  
ATOM  13194 1HG2 ILE A 809    -132.869  -8.351  41.875  1.00 92.86           H  
ATOM  13195 2HG2 ILE A 809    -131.609  -8.157  40.651  1.00 92.86           H  
ATOM  13196 3HG2 ILE A 809    -133.300  -8.191  40.178  1.00 92.86           H  
ATOM  13197 1HD1 ILE A 809    -135.246 -11.312  42.513  1.00 92.86           H  
ATOM  13198 2HD1 ILE A 809    -133.557 -11.212  43.064  1.00 92.86           H  
ATOM  13199 3HD1 ILE A 809    -134.471  -9.734  42.708  1.00 92.86           H  
ATOM  13200  N   TRP A 810    -130.647 -12.375  39.503  1.00 55.01           N  
ATOM  13201  CA  TRP A 810    -130.284 -13.780  39.417  1.00 54.97           C  
ATOM  13202  C   TRP A 810    -129.222 -14.136  40.449  1.00 54.81           C  
ATOM  13203  O   TRP A 810    -128.568 -13.250  41.001  1.00 54.63           O  
ATOM  13204  CB  TRP A 810    -129.797 -14.107  37.997  1.00 76.97           C  
ATOM  13205  CG  TRP A 810    -128.648 -13.249  37.545  1.00 76.97           C  
ATOM  13206  CD1 TRP A 810    -127.320 -13.515  37.685  1.00 76.97           C  
ATOM  13207  CD2 TRP A 810    -128.730 -11.966  36.854  1.00 76.97           C  
ATOM  13208  NE1 TRP A 810    -126.572 -12.490  37.147  1.00 76.97           N  
ATOM  13209  CE2 TRP A 810    -127.422 -11.536  36.640  1.00 76.97           C  
ATOM  13210  CE3 TRP A 810    -129.799 -11.160  36.406  1.00 76.97           C  
ATOM  13211  CZ2 TRP A 810    -127.144 -10.335  36.012  1.00 76.97           C  
ATOM  13212  CZ3 TRP A 810    -129.516  -9.963  35.786  1.00 76.97           C  
ATOM  13213  CH2 TRP A 810    -128.227  -9.558  35.594  1.00 76.97           C  
ATOM  13214  H   TRP A 810    -130.000 -11.737  39.947  1.00 66.01           H  
ATOM  13215  HA  TRP A 810    -131.172 -14.378  39.622  1.00 65.96           H  
ATOM  13216 1HB  TRP A 810    -129.479 -15.147  37.952  1.00 92.36           H  
ATOM  13217 2HB  TRP A 810    -130.618 -13.987  37.291  1.00 92.36           H  
ATOM  13218  HD1 TRP A 810    -126.912 -14.405  38.160  1.00 92.36           H  
ATOM  13219  HE1 TRP A 810    -125.563 -12.445  37.131  1.00 92.36           H  
ATOM  13220  HE3 TRP A 810    -130.828 -11.467  36.544  1.00 92.36           H  
ATOM  13221  HZ2 TRP A 810    -126.122  -9.994  35.844  1.00 92.36           H  
ATOM  13222  HZ3 TRP A 810    -130.346  -9.346  35.454  1.00 92.36           H  
ATOM  13223  HH2 TRP A 810    -128.043  -8.606  35.100  1.00 92.36           H  
ATOM  13224  N   SER A 811    -129.042 -15.435  40.689  1.00 54.89           N  
ATOM  13225  CA  SER A 811    -128.019 -15.938  41.604  1.00 54.76           C  
ATOM  13226  C   SER A 811    -127.720 -17.408  41.340  1.00 54.82           C  
ATOM  13227  O   SER A 811    -128.629 -18.169  41.000  1.00 55.02           O  
ATOM  13228  CB  SER A 811    -128.454 -15.769  43.043  1.00 76.72           C  
ATOM  13229  OG  SER A 811    -127.483 -16.283  43.913  1.00 76.72           O  
ATOM  13230  H   SER A 811    -129.629 -16.108  40.216  1.00 65.87           H  
ATOM  13231  HA  SER A 811    -127.102 -15.369  41.446  1.00 65.71           H  
ATOM  13232 1HB  SER A 811    -128.614 -14.712  43.256  1.00 92.06           H  
ATOM  13233 2HB  SER A 811    -129.400 -16.284  43.202  1.00 92.06           H  
ATOM  13234  HG  SER A 811    -127.800 -16.098  44.801  1.00 92.06           H  
ATOM  13235  N   ASP A 812    -126.448 -17.794  41.472  1.00 54.65           N  
ATOM  13236  CA  ASP A 812    -126.020 -19.186  41.314  1.00 54.68           C  
ATOM  13237  C   ASP A 812    -124.742 -19.425  42.119  1.00 54.48           C  
ATOM  13238  O   ASP A 812    -124.202 -18.493  42.722  1.00 54.34           O  
ATOM  13239  CB  ASP A 812    -125.790 -19.489  39.815  1.00 76.55           C  
ATOM  13240  CG  ASP A 812    -125.924 -20.981  39.416  1.00 76.55           C  
ATOM  13241  OD1 ASP A 812    -125.789 -21.821  40.284  1.00 76.55           O  
ATOM  13242  OD2 ASP A 812    -126.135 -21.256  38.258  1.00 76.55           O  
ATOM  13243  H   ASP A 812    -125.764 -17.100  41.743  1.00 65.58           H  
ATOM  13244  HA  ASP A 812    -126.801 -19.843  41.698  1.00 65.62           H  
ATOM  13245 1HB  ASP A 812    -126.504 -18.916  39.222  1.00 91.86           H  
ATOM  13246 2HB  ASP A 812    -124.790 -19.152  39.533  1.00 91.86           H  
ATOM  13247  N   LEU A 813    -124.238 -20.652  42.104  1.00 54.49           N  
ATOM  13248  CA  LEU A 813    -123.015 -20.982  42.834  1.00 54.32           C  
ATOM  13249  C   LEU A 813    -121.890 -21.389  41.899  1.00 54.13           C  
ATOM  13250  O   LEU A 813    -121.933 -22.442  41.259  1.00 54.14           O  
ATOM  13251  CB  LEU A 813    -123.297 -22.105  43.837  1.00 76.11           C  
ATOM  13252  CG  LEU A 813    -124.429 -21.830  44.876  1.00 76.11           C  
ATOM  13253  CD1 LEU A 813    -124.643 -23.083  45.705  1.00 76.11           C  
ATOM  13254  CD2 LEU A 813    -124.066 -20.639  45.774  1.00 76.11           C  
ATOM  13255  H   LEU A 813    -124.740 -21.365  41.570  1.00 65.39           H  
ATOM  13256  HA  LEU A 813    -122.677 -20.099  43.368  1.00 65.18           H  
ATOM  13257 1HB  LEU A 813    -123.571 -22.999  43.278  1.00 91.33           H  
ATOM  13258 2HB  LEU A 813    -122.381 -22.314  44.387  1.00 91.33           H  
ATOM  13259  HG  LEU A 813    -125.358 -21.611  44.349  1.00 91.33           H  
ATOM  13260 1HD1 LEU A 813    -125.446 -22.911  46.422  1.00 91.33           H  
ATOM  13261 2HD1 LEU A 813    -124.914 -23.911  45.049  1.00 91.33           H  
ATOM  13262 3HD1 LEU A 813    -123.726 -23.328  46.240  1.00 91.33           H  
ATOM  13263 1HD2 LEU A 813    -124.871 -20.472  46.490  1.00 91.33           H  
ATOM  13264 2HD2 LEU A 813    -123.143 -20.851  46.312  1.00 91.33           H  
ATOM  13265 3HD2 LEU A 813    -123.938 -19.737  45.179  1.00 91.33           H  
ATOM  13266  N   ILE A 814    -120.866 -20.551  41.825  1.00 53.97           N  
ATOM  13267  CA  ILE A 814    -119.769 -20.783  40.900  1.00 53.80           C  
ATOM  13268  C   ILE A 814    -118.430 -20.897  41.603  1.00 53.70           C  
ATOM  13269  O   ILE A 814    -118.048 -20.020  42.378  1.00 53.69           O  
ATOM  13270  CB  ILE A 814    -119.718 -19.658  39.843  1.00 75.38           C  
ATOM  13271  CG1 ILE A 814    -121.075 -19.647  39.050  1.00 75.38           C  
ATOM  13272  CG2 ILE A 814    -118.496 -19.861  38.895  1.00 75.38           C  
ATOM  13273  CD1 ILE A 814    -121.283 -18.453  38.151  1.00 75.38           C  
ATOM  13274  H   ILE A 814    -120.876 -19.719  42.404  1.00 64.76           H  
ATOM  13275  HA  ILE A 814    -119.950 -21.723  40.381  1.00 64.56           H  
ATOM  13276  HB  ILE A 814    -119.626 -18.696  40.345  1.00 90.46           H  
ATOM  13277 1HG1 ILE A 814    -121.135 -20.553  38.450  1.00 90.46           H  
ATOM  13278 2HG1 ILE A 814    -121.899 -19.648  39.756  1.00 90.46           H  
ATOM  13279 1HG2 ILE A 814    -118.457 -19.066  38.160  1.00 90.46           H  
ATOM  13280 2HG2 ILE A 814    -117.567 -19.844  39.464  1.00 90.46           H  
ATOM  13281 3HG2 ILE A 814    -118.586 -20.820  38.383  1.00 90.46           H  
ATOM  13282 1HD1 ILE A 814    -122.254 -18.542  37.661  1.00 90.46           H  
ATOM  13283 2HD1 ILE A 814    -121.261 -17.540  38.747  1.00 90.46           H  
ATOM  13284 3HD1 ILE A 814    -120.510 -18.408  37.393  1.00 90.46           H  
ATOM  13285  N   THR A 815    -117.716 -21.973  41.304  1.00 53.64           N  
ATOM  13286  CA  THR A 815    -116.391 -22.210  41.858  1.00 53.56           C  
ATOM  13287  C   THR A 815    -115.575 -23.059  40.898  1.00 53.41           C  
ATOM  13288  O   THR A 815    -116.132 -23.869  40.152  1.00 53.43           O  
ATOM  13289  CB  THR A 815    -116.469 -22.875  43.240  1.00 75.02           C  
ATOM  13290  OG1 THR A 815    -115.147 -22.998  43.774  1.00 75.02           O  
ATOM  13291  CG2 THR A 815    -117.112 -24.254  43.135  1.00 75.02           C  
ATOM  13292  H   THR A 815    -118.118 -22.645  40.664  1.00 64.37           H  
ATOM  13293  HA  THR A 815    -115.883 -21.252  41.973  1.00 64.27           H  
ATOM  13294  HB  THR A 815    -117.063 -22.247  43.905  1.00 90.02           H  
ATOM  13295  HG1 THR A 815    -115.201 -23.213  44.710  1.00 90.02           H  
ATOM  13296 1HG2 THR A 815    -117.160 -24.703  44.125  1.00 90.02           H  
ATOM  13297 2HG2 THR A 815    -118.119 -24.155  42.733  1.00 90.02           H  
ATOM  13298 3HG2 THR A 815    -116.525 -24.895  42.483  1.00 90.02           H  
ATOM  13299  N   VAL A 816    -114.262 -22.841  40.893  1.00 53.28           N  
ATOM  13300  CA  VAL A 816    -113.335 -23.579  40.040  1.00 53.15           C  
ATOM  13301  C   VAL A 816    -112.111 -24.085  40.801  1.00 53.07           C  
ATOM  13302  O   VAL A 816    -111.473 -23.322  41.526  1.00 53.07           O  
ATOM  13303  CB  VAL A 816    -112.864 -22.678  38.867  1.00 74.46           C  
ATOM  13304  CG1 VAL A 816    -111.866 -23.433  37.966  1.00 74.46           C  
ATOM  13305  CG2 VAL A 816    -114.082 -22.215  38.049  1.00 74.46           C  
ATOM  13306  H   VAL A 816    -113.897 -22.162  41.550  1.00 63.94           H  
ATOM  13307  HA  VAL A 816    -113.862 -24.440  39.629  1.00 63.78           H  
ATOM  13308  HB  VAL A 816    -112.346 -21.808  39.270  1.00 89.35           H  
ATOM  13309 1HG1 VAL A 816    -111.547 -22.774  37.159  1.00 89.35           H  
ATOM  13310 2HG1 VAL A 816    -110.989 -23.738  38.533  1.00 89.35           H  
ATOM  13311 3HG1 VAL A 816    -112.349 -24.314  37.544  1.00 89.35           H  
ATOM  13312 1HG2 VAL A 816    -113.748 -21.578  37.234  1.00 89.35           H  
ATOM  13313 2HG2 VAL A 816    -114.598 -23.086  37.644  1.00 89.35           H  
ATOM  13314 3HG2 VAL A 816    -114.766 -21.653  38.675  1.00 89.35           H  
ATOM  13315  N   PHE A 817    -111.760 -25.359  40.615  1.00 53.03           N  
ATOM  13316  CA  PHE A 817    -110.559 -25.901  41.242  1.00 52.96           C  
ATOM  13317  C   PHE A 817    -109.851 -26.956  40.411  1.00 52.90           C  
ATOM  13318  O   PHE A 817    -110.464 -27.924  39.951  1.00 52.94           O  
ATOM  13319  CB  PHE A 817    -110.860 -26.511  42.606  1.00 74.18           C  
ATOM  13320  CG  PHE A 817    -109.631 -27.142  43.207  1.00 74.18           C  
ATOM  13321  CD1 PHE A 817    -108.647 -26.372  43.800  1.00 74.18           C  
ATOM  13322  CD2 PHE A 817    -109.451 -28.520  43.150  1.00 74.18           C  
ATOM  13323  CE1 PHE A 817    -107.515 -26.961  44.318  1.00 74.18           C  
ATOM  13324  CE2 PHE A 817    -108.324 -29.105  43.669  1.00 74.18           C  
ATOM  13325  CZ  PHE A 817    -107.355 -28.323  44.253  1.00 74.18           C  
ATOM  13326  H   PHE A 817    -112.325 -25.948  40.020  1.00 63.64           H  
ATOM  13327  HA  PHE A 817    -109.857 -25.079  41.386  1.00 63.55           H  
ATOM  13328 1HB  PHE A 817    -111.224 -25.738  43.284  1.00 89.02           H  
ATOM  13329 2HB  PHE A 817    -111.632 -27.271  42.512  1.00 89.02           H  
ATOM  13330  HD1 PHE A 817    -108.771 -25.289  43.848  1.00 89.02           H  
ATOM  13331  HD2 PHE A 817    -110.220 -29.140  42.676  1.00 89.02           H  
ATOM  13332  HE1 PHE A 817    -106.743 -26.345  44.779  1.00 89.02           H  
ATOM  13333  HE2 PHE A 817    -108.196 -30.187  43.616  1.00 89.02           H  
ATOM  13334  HZ  PHE A 817    -106.458 -28.785  44.663  1.00 89.02           H  
ATOM  13335  N   SER A 818    -108.547 -26.763  40.253  1.00 52.84           N  
ATOM  13336  CA  SER A 818    -107.653 -27.675  39.562  1.00 52.79           C  
ATOM  13337  C   SER A 818    -106.228 -27.323  39.955  1.00 52.74           C  
ATOM  13338  O   SER A 818    -105.988 -26.261  40.539  1.00 52.76           O  
ATOM  13339  CB  SER A 818    -107.815 -27.566  38.060  1.00 73.93           C  
ATOM  13340  OG  SER A 818    -107.347 -26.330  37.592  1.00 73.93           O  
ATOM  13341  H   SER A 818    -108.135 -25.925  40.641  1.00 63.41           H  
ATOM  13342  HA  SER A 818    -107.863 -28.696  39.883  1.00 63.35           H  
ATOM  13343 1HB  SER A 818    -107.266 -28.372  37.576  1.00 88.72           H  
ATOM  13344 2HB  SER A 818    -108.865 -27.683  37.797  1.00 88.72           H  
ATOM  13345  HG  SER A 818    -107.510 -26.328  36.647  1.00 88.72           H  
ATOM  13346  N   TYR A 819    -105.278 -28.197  39.638  1.00 52.69           N  
ATOM  13347  CA  TYR A 819    -103.876 -27.892  39.882  1.00 52.65           C  
ATOM  13348  C   TYR A 819    -102.971 -28.694  38.965  1.00 52.60           C  
ATOM  13349  O   TYR A 819    -103.378 -29.721  38.416  1.00 52.61           O  
ATOM  13350  CB  TYR A 819    -103.520 -28.158  41.345  1.00 73.73           C  
ATOM  13351  CG  TYR A 819    -103.672 -29.591  41.742  1.00 73.73           C  
ATOM  13352  CD1 TYR A 819    -102.586 -30.455  41.677  1.00 73.73           C  
ATOM  13353  CD2 TYR A 819    -104.905 -30.048  42.162  1.00 73.73           C  
ATOM  13354  CE1 TYR A 819    -102.743 -31.773  42.037  1.00 73.73           C  
ATOM  13355  CE2 TYR A 819    -105.066 -31.359  42.523  1.00 73.73           C  
ATOM  13356  CZ  TYR A 819    -103.993 -32.225  42.464  1.00 73.73           C  
ATOM  13357  OH  TYR A 819    -104.157 -33.542  42.827  1.00 73.73           O  
ATOM  13358  H   TYR A 819    -105.525 -29.068  39.190  1.00 63.23           H  
ATOM  13359  HA  TYR A 819    -103.708 -26.836  39.668  1.00 63.18           H  
ATOM  13360 1HB  TYR A 819    -102.486 -27.863  41.527  1.00 88.48           H  
ATOM  13361 2HB  TYR A 819    -104.153 -27.554  41.995  1.00 88.48           H  
ATOM  13362  HD1 TYR A 819    -101.612 -30.092  41.340  1.00 88.48           H  
ATOM  13363  HD2 TYR A 819    -105.746 -29.366  42.203  1.00 88.48           H  
ATOM  13364  HE1 TYR A 819    -101.895 -32.454  41.989  1.00 88.48           H  
ATOM  13365  HE2 TYR A 819    -106.041 -31.718  42.854  1.00 88.48           H  
ATOM  13366  HH  TYR A 819    -103.324 -34.008  42.726  1.00 88.48           H  
ATOM  13367  N   LEU A 820    -101.737 -28.222  38.822  1.00 52.57           N  
ATOM  13368  CA  LEU A 820    -100.713 -28.891  38.034  1.00 52.55           C  
ATOM  13369  C   LEU A 820     -99.505 -29.220  38.896  1.00 52.52           C  
ATOM  13370  O   LEU A 820     -99.246 -28.521  39.876  1.00 52.51           O  
ATOM  13371  CB  LEU A 820    -100.270 -27.977  36.885  1.00 73.57           C  
ATOM  13372  CG  LEU A 820    -101.385 -27.470  35.928  1.00 73.57           C  
ATOM  13373  CD1 LEU A 820    -100.779 -26.470  34.964  1.00 73.57           C  
ATOM  13374  CD2 LEU A 820    -102.016 -28.634  35.171  1.00 73.57           C  
ATOM  13375  H   LEU A 820    -101.492 -27.368  39.302  1.00 63.08           H  
ATOM  13376  HA  LEU A 820    -101.112 -29.825  37.647  1.00 63.06           H  
ATOM  13377 1HB  LEU A 820     -99.778 -27.106  37.312  1.00 88.28           H  
ATOM  13378 2HB  LEU A 820     -99.538 -28.516  36.284  1.00 88.28           H  
ATOM  13379  HG  LEU A 820    -102.155 -26.960  36.505  1.00 88.28           H  
ATOM  13380 1HD1 LEU A 820    -101.555 -26.092  34.299  1.00 88.28           H  
ATOM  13381 2HD1 LEU A 820    -100.347 -25.639  35.523  1.00 88.28           H  
ATOM  13382 3HD1 LEU A 820    -100.001 -26.953  34.375  1.00 88.28           H  
ATOM  13383 1HD2 LEU A 820    -102.791 -28.254  34.507  1.00 88.28           H  
ATOM  13384 2HD2 LEU A 820    -101.255 -29.147  34.582  1.00 88.28           H  
ATOM  13385 3HD2 LEU A 820    -102.466 -29.337  35.870  1.00 88.28           H  
ATOM  13386  N   ASP A 821     -98.761 -30.259  38.513  1.00 52.51           N  
ATOM  13387  CA  ASP A 821     -97.503 -30.622  39.168  1.00 52.50           C  
ATOM  13388  C   ASP A 821     -96.647 -31.409  38.174  1.00 52.53           C  
ATOM  13389  O   ASP A 821     -97.111 -31.691  37.065  1.00 52.57           O  
ATOM  13390  CB  ASP A 821     -97.799 -31.460  40.431  1.00 73.51           C  
ATOM  13391  CG  ASP A 821     -96.697 -31.418  41.500  1.00 73.51           C  
ATOM  13392  OD1 ASP A 821     -95.591 -31.050  41.161  1.00 73.51           O  
ATOM  13393  OD2 ASP A 821     -96.965 -31.762  42.629  1.00 73.51           O  
ATOM  13394  H   ASP A 821     -99.059 -30.803  37.714  1.00 63.01           H  
ATOM  13395  HA  ASP A 821     -96.967 -29.715  39.451  1.00 63.00           H  
ATOM  13396 1HB  ASP A 821     -98.727 -31.108  40.886  1.00 88.21           H  
ATOM  13397 2HB  ASP A 821     -97.955 -32.500  40.141  1.00 88.21           H  
ATOM  13398  N   SER A 822     -95.435 -31.796  38.572  1.00 52.54           N  
ATOM  13399  CA  SER A 822     -94.564 -32.602  37.697  1.00 52.59           C  
ATOM  13400  C   SER A 822     -93.385 -33.265  38.412  1.00 52.57           C  
ATOM  13401  O   SER A 822     -92.920 -32.807  39.457  1.00 52.53           O  
ATOM  13402  CB  SER A 822     -94.012 -31.759  36.553  1.00 73.61           C  
ATOM  13403  OG  SER A 822     -93.123 -30.781  37.019  1.00 73.61           O  
ATOM  13404  H   SER A 822     -95.134 -31.511  39.509  1.00 63.05           H  
ATOM  13405  HA  SER A 822     -95.174 -33.396  37.266  1.00 63.11           H  
ATOM  13406 1HB  SER A 822     -93.496 -32.408  35.846  1.00 88.33           H  
ATOM  13407 2HB  SER A 822     -94.829 -31.282  36.017  1.00 88.33           H  
ATOM  13408  HG  SER A 822     -92.866 -30.270  36.249  1.00 88.33           H  
ATOM  13409  N   ILE A 823     -92.875 -34.336  37.806  1.00 52.63           N  
ATOM  13410  CA  ILE A 823     -91.662 -35.006  38.263  1.00 52.64           C  
ATOM  13411  C   ILE A 823     -90.686 -35.134  37.112  1.00 52.69           C  
ATOM  13412  O   ILE A 823     -91.042 -35.661  36.057  1.00 52.69           O  
ATOM  13413  CB  ILE A 823     -91.959 -36.411  38.839  1.00 73.69           C  
ATOM  13414  CG1 ILE A 823     -92.925 -36.280  40.053  1.00 73.69           C  
ATOM  13415  CG2 ILE A 823     -90.621 -37.120  39.237  1.00 73.69           C  
ATOM  13416  CD1 ILE A 823     -93.477 -37.591  40.577  1.00 73.69           C  
ATOM  13417  H   ILE A 823     -93.326 -34.674  36.967  1.00 63.16           H  
ATOM  13418  HA  ILE A 823     -91.194 -34.400  39.038  1.00 63.17           H  
ATOM  13419  HB  ILE A 823     -92.465 -37.009  38.084  1.00 88.43           H  
ATOM  13420 1HG1 ILE A 823     -92.401 -35.772  40.862  1.00 88.43           H  
ATOM  13421 2HG1 ILE A 823     -93.773 -35.673  39.762  1.00 88.43           H  
ATOM  13422 1HG2 ILE A 823     -90.820 -38.109  39.626  1.00 88.43           H  
ATOM  13423 2HG2 ILE A 823     -89.970 -37.223  38.368  1.00 88.43           H  
ATOM  13424 3HG2 ILE A 823     -90.108 -36.530  39.999  1.00 88.43           H  
ATOM  13425 1HD1 ILE A 823     -94.146 -37.386  41.413  1.00 88.43           H  
ATOM  13426 2HD1 ILE A 823     -94.032 -38.095  39.785  1.00 88.43           H  
ATOM  13427 3HD1 ILE A 823     -92.675 -38.234  40.919  1.00 88.43           H  
ATOM  13428  N   THR A 824     -89.454 -34.683  37.314  1.00 52.74           N  
ATOM  13429  CA  THR A 824     -88.441 -34.787  36.278  1.00 52.82           C  
ATOM  13430  C   THR A 824     -87.213 -35.494  36.822  1.00 52.92           C  
ATOM  13431  O   THR A 824     -86.965 -35.475  38.030  1.00 52.83           O  
ATOM  13432  CB  THR A 824     -88.042 -33.390  35.774  1.00 73.91           C  
ATOM  13433  OG1 THR A 824     -87.453 -32.649  36.857  1.00 73.91           O  
ATOM  13434  CG2 THR A 824     -89.287 -32.643  35.280  1.00 73.91           C  
ATOM  13435  H   THR A 824     -89.215 -34.248  38.194  1.00 63.29           H  
ATOM  13436  HA  THR A 824     -88.832 -35.373  35.447  1.00 63.38           H  
ATOM  13437  HB  THR A 824     -87.321 -33.483  34.963  1.00 88.69           H  
ATOM  13438  HG1 THR A 824     -86.602 -33.035  37.093  1.00 88.69           H  
ATOM  13439 1HG2 THR A 824     -88.999 -31.655  34.929  1.00 88.69           H  
ATOM  13440 2HG2 THR A 824     -89.744 -33.202  34.464  1.00 88.69           H  
ATOM  13441 3HG2 THR A 824     -90.006 -32.536  36.089  1.00 88.69           H  
ATOM  13442  N   LEU A 825     -86.430 -36.089  35.926  1.00 53.12           N  
ATOM  13443  CA  LEU A 825     -85.204 -36.781  36.301  1.00 53.25           C  
ATOM  13444  C   LEU A 825     -83.991 -36.192  35.600  1.00 53.26           C  
ATOM  13445  O   LEU A 825     -84.106 -35.678  34.486  1.00 53.29           O  
ATOM  13446  CB  LEU A 825     -85.329 -38.265  35.936  1.00 74.50           C  
ATOM  13447  CG  LEU A 825     -86.554 -39.028  36.535  1.00 74.50           C  
ATOM  13448  CD1 LEU A 825     -86.586 -40.427  35.949  1.00 74.50           C  
ATOM  13449  CD2 LEU A 825     -86.473 -39.080  38.061  1.00 74.50           C  
ATOM  13450  H   LEU A 825     -86.695 -36.059  34.951  1.00 63.74           H  
ATOM  13451  HA  LEU A 825     -85.047 -36.672  37.372  1.00 63.90           H  
ATOM  13452 1HB  LEU A 825     -85.384 -38.346  34.853  1.00 89.40           H  
ATOM  13453 2HB  LEU A 825     -84.425 -38.776  36.267  1.00 89.40           H  
ATOM  13454  HG  LEU A 825     -87.473 -38.521  36.245  1.00 89.40           H  
ATOM  13455 1HD1 LEU A 825     -87.449 -40.965  36.342  1.00 89.40           H  
ATOM  13456 2HD1 LEU A 825     -86.662 -40.368  34.863  1.00 89.40           H  
ATOM  13457 3HD1 LEU A 825     -85.675 -40.960  36.220  1.00 89.40           H  
ATOM  13458 1HD2 LEU A 825     -87.338 -39.617  38.448  1.00 89.40           H  
ATOM  13459 2HD2 LEU A 825     -85.562 -39.596  38.363  1.00 89.40           H  
ATOM  13460 3HD2 LEU A 825     -86.473 -38.074  38.473  1.00 89.40           H  
ATOM  13461  N   TRP A 826     -82.831 -36.289  36.239  1.00 53.27           N  
ATOM  13462  CA  TRP A 826     -81.571 -35.856  35.646  1.00 53.30           C  
ATOM  13463  C   TRP A 826     -80.368 -36.479  36.334  1.00 53.44           C  
ATOM  13464  O   TRP A 826     -80.469 -36.979  37.456  1.00 53.43           O  
ATOM  13465  CB  TRP A 826     -81.468 -34.332  35.661  1.00 74.61           C  
ATOM  13466  CG  TRP A 826     -81.636 -33.727  37.012  1.00 74.61           C  
ATOM  13467  CD1 TRP A 826     -82.802 -33.223  37.493  1.00 74.61           C  
ATOM  13468  CD2 TRP A 826     -80.658 -33.546  38.070  1.00 74.61           C  
ATOM  13469  NE1 TRP A 826     -82.624 -32.741  38.756  1.00 74.61           N  
ATOM  13470  CE2 TRP A 826     -81.318 -32.929  39.126  1.00 74.61           C  
ATOM  13471  CE3 TRP A 826     -79.302 -33.853  38.203  1.00 74.61           C  
ATOM  13472  CZ2 TRP A 826     -80.671 -32.606  40.304  1.00 74.61           C  
ATOM  13473  CZ3 TRP A 826     -78.653 -33.533  39.375  1.00 74.61           C  
ATOM  13474  CH2 TRP A 826     -79.318 -32.923  40.402  1.00 74.61           C  
ATOM  13475  H   TRP A 826     -82.812 -36.697  37.165  1.00 63.92           H  
ATOM  13476  HA  TRP A 826     -81.561 -36.178  34.604  1.00 63.96           H  
ATOM  13477 1HB  TRP A 826     -80.496 -34.032  35.275  1.00 89.53           H  
ATOM  13478 2HB  TRP A 826     -82.222 -33.908  34.999  1.00 89.53           H  
ATOM  13479  HD1 TRP A 826     -83.743 -33.207  36.944  1.00 89.53           H  
ATOM  13480  HE1 TRP A 826     -83.343 -32.315  39.324  1.00 89.53           H  
ATOM  13481  HE3 TRP A 826     -78.771 -34.331  37.400  1.00 89.53           H  
ATOM  13482  HZ2 TRP A 826     -81.187 -32.121  41.134  1.00 89.53           H  
ATOM  13483  HZ3 TRP A 826     -77.596 -33.778  39.463  1.00 89.53           H  
ATOM  13484  HH2 TRP A 826     -78.777 -32.684  41.316  1.00 89.53           H  
ATOM  13485  N   HIS A 827     -79.227 -36.436  35.650  1.00 53.60           N  
ATOM  13486  CA  HIS A 827     -77.953 -36.877  36.195  1.00 53.76           C  
ATOM  13487  C   HIS A 827     -76.826 -36.266  35.382  1.00 53.85           C  
ATOM  13488  O   HIS A 827     -76.922 -36.197  34.156  1.00 53.93           O  
ATOM  13489  CB  HIS A 827     -77.845 -38.404  36.175  1.00 75.20           C  
ATOM  13490  CG  HIS A 827     -76.648 -38.908  36.888  1.00 75.20           C  
ATOM  13491  ND1 HIS A 827     -75.400 -38.965  36.306  1.00 75.20           N  
ATOM  13492  CD2 HIS A 827     -76.498 -39.356  38.148  1.00 75.20           C  
ATOM  13493  CE1 HIS A 827     -74.534 -39.426  37.183  1.00 75.20           C  
ATOM  13494  NE2 HIS A 827     -75.177 -39.673  38.308  1.00 75.20           N  
ATOM  13495  H   HIS A 827     -79.235 -36.046  34.717  1.00 64.32           H  
ATOM  13496  HA  HIS A 827     -77.846 -36.541  37.226  1.00 64.51           H  
ATOM  13497 1HB  HIS A 827     -78.729 -38.842  36.640  1.00 90.24           H  
ATOM  13498 2HB  HIS A 827     -77.805 -38.754  35.146  1.00 90.24           H  
ATOM  13499  HD1 HIS A 827     -75.168 -38.702  35.368  1.00 90.24           H  
ATOM  13500  HD2 HIS A 827     -77.197 -39.484  38.975  1.00 90.24           H  
ATOM  13501  HE1 HIS A 827     -73.484 -39.541  36.920  1.00 90.24           H  
ATOM  13502  N   TYR A 828     -75.753 -35.844  36.050  1.00 53.87           N  
ATOM  13503  CA  TYR A 828     -74.609 -35.276  35.349  1.00 53.98           C  
ATOM  13504  C   TYR A 828     -73.300 -35.890  35.837  1.00 54.15           C  
ATOM  13505  O   TYR A 828     -73.208 -36.329  36.984  1.00 54.08           O  
ATOM  13506  CB  TYR A 828     -74.584 -33.755  35.529  1.00 75.53           C  
ATOM  13507  CG  TYR A 828     -75.852 -33.072  35.034  1.00 75.53           C  
ATOM  13508  CD1 TYR A 828     -76.866 -32.775  35.929  1.00 75.53           C  
ATOM  13509  CD2 TYR A 828     -76.014 -32.778  33.692  1.00 75.53           C  
ATOM  13510  CE1 TYR A 828     -78.031 -32.179  35.488  1.00 75.53           C  
ATOM  13511  CE2 TYR A 828     -77.182 -32.188  33.253  1.00 75.53           C  
ATOM  13512  CZ  TYR A 828     -78.186 -31.890  34.149  1.00 75.53           C  
ATOM  13513  OH  TYR A 828     -79.349 -31.302  33.708  1.00 75.53           O  
ATOM  13514  H   TYR A 828     -75.726 -35.934  37.057  1.00 64.64           H  
ATOM  13515  HA  TYR A 828     -74.701 -35.501  34.287  1.00 64.78           H  
ATOM  13516 1HB  TYR A 828     -74.450 -33.513  36.583  1.00 90.64           H  
ATOM  13517 2HB  TYR A 828     -73.735 -33.338  34.986  1.00 90.64           H  
ATOM  13518  HD1 TYR A 828     -76.739 -33.010  36.983  1.00 90.64           H  
ATOM  13519  HD2 TYR A 828     -75.225 -33.016  32.981  1.00 90.64           H  
ATOM  13520  HE1 TYR A 828     -78.827 -31.940  36.191  1.00 90.64           H  
ATOM  13521  HE2 TYR A 828     -77.311 -31.959  32.194  1.00 90.64           H  
ATOM  13522  HH  TYR A 828     -79.917 -31.105  34.458  1.00 90.64           H  
ATOM  13523  N   ASN A 829     -72.290 -35.892  34.967  1.00 54.38           N  
ATOM  13524  CA  ASN A 829     -70.952 -36.383  35.292  1.00 54.57           C  
ATOM  13525  C   ASN A 829     -69.934 -35.718  34.361  1.00 54.74           C  
ATOM  13526  O   ASN A 829     -70.315 -34.937  33.485  1.00 54.74           O  
ATOM  13527  CB  ASN A 829     -70.921 -37.908  35.161  1.00 76.32           C  
ATOM  13528  CG  ASN A 829     -69.918 -38.597  36.066  1.00 76.32           C  
ATOM  13529  OD1 ASN A 829     -68.846 -38.049  36.340  1.00 76.32           O  
ATOM  13530  ND2 ASN A 829     -70.246 -39.783  36.519  1.00 76.32           N  
ATOM  13531  H   ASN A 829     -72.448 -35.522  34.039  1.00 65.26           H  
ATOM  13532  HA  ASN A 829     -70.704 -36.099  36.317  1.00 65.48           H  
ATOM  13533 1HB  ASN A 829     -71.911 -38.306  35.377  1.00 91.58           H  
ATOM  13534 2HB  ASN A 829     -70.687 -38.169  34.129  1.00 91.58           H  
ATOM  13535 1HD2 ASN A 829     -69.615 -40.282  37.116  1.00 91.58           H  
ATOM  13536 2HD2 ASN A 829     -71.123 -40.192  36.269  1.00 91.58           H  
ATOM  13537  N   GLY A 830     -68.655 -36.049  34.523  1.00 54.92           N  
ATOM  13538  CA  GLY A 830     -67.600 -35.505  33.670  1.00 55.12           C  
ATOM  13539  C   GLY A 830     -66.210 -35.737  34.255  1.00 55.24           C  
ATOM  13540  O   GLY A 830     -66.068 -36.199  35.387  1.00 55.15           O  
ATOM  13541  H   GLY A 830     -68.416 -36.692  35.272  1.00 65.90           H  
ATOM  13542 1HA  GLY A 830     -67.661 -35.965  32.683  1.00 66.14           H  
ATOM  13543 2HA  GLY A 830     -67.763 -34.437  33.532  1.00 66.14           H  
ATOM  13544  N   THR A 831     -65.184 -35.404  33.473  1.00 55.49           N  
ATOM  13545  CA  THR A 831     -63.791 -35.573  33.885  1.00 55.65           C  
ATOM  13546  C   THR A 831     -62.860 -34.706  33.054  1.00 55.82           C  
ATOM  13547  O   THR A 831     -63.191 -34.338  31.923  1.00 55.90           O  
ATOM  13548  CB  THR A 831     -63.345 -37.041  33.798  1.00 77.85           C  
ATOM  13549  OG1 THR A 831     -62.013 -37.152  34.312  1.00 77.85           O  
ATOM  13550  CG2 THR A 831     -63.377 -37.526  32.354  1.00 77.85           C  
ATOM  13551  H   THR A 831     -65.372 -35.019  32.559  1.00 66.59           H  
ATOM  13552  HA  THR A 831     -63.696 -35.256  34.924  1.00 66.78           H  
ATOM  13553  HB  THR A 831     -64.012 -37.656  34.404  1.00 93.42           H  
ATOM  13554  HG1 THR A 831     -61.806 -38.081  34.460  1.00 93.42           H  
ATOM  13555 1HG2 THR A 831     -63.059 -38.566  32.318  1.00 93.42           H  
ATOM  13556 2HG2 THR A 831     -64.391 -37.444  31.966  1.00 93.42           H  
ATOM  13557 3HG2 THR A 831     -62.707 -36.928  31.740  1.00 93.42           H  
ATOM  13558  N   GLU A 832     -61.703 -34.375  33.619  1.00 55.88           N  
ATOM  13559  CA  GLU A 832     -60.676 -33.603  32.926  1.00 56.07           C  
ATOM  13560  C   GLU A 832     -59.295 -33.911  33.482  1.00 56.20           C  
ATOM  13561  O   GLU A 832     -59.166 -34.370  34.618  1.00 56.14           O  
ATOM  13562  CB  GLU A 832     -60.943 -32.098  33.044  1.00 78.42           C  
ATOM  13563  CG  GLU A 832     -60.894 -31.549  34.474  1.00 78.42           C  
ATOM  13564  CD  GLU A 832     -61.171 -30.066  34.544  1.00 78.42           C  
ATOM  13565  OE1 GLU A 832     -61.410 -29.477  33.516  1.00 78.42           O  
ATOM  13566  OE2 GLU A 832     -61.142 -29.524  35.625  1.00 78.42           O  
ATOM  13567  H   GLU A 832     -61.516 -34.722  34.552  1.00 67.06           H  
ATOM  13568  HA  GLU A 832     -60.686 -33.879  31.871  1.00 67.28           H  
ATOM  13569 1HB  GLU A 832     -60.207 -31.553  32.454  1.00 94.10           H  
ATOM  13570 2HB  GLU A 832     -61.926 -31.871  32.631  1.00 94.10           H  
ATOM  13571 1HG  GLU A 832     -61.632 -32.076  35.077  1.00 94.10           H  
ATOM  13572 2HG  GLU A 832     -59.911 -31.744  34.901  1.00 94.10           H  
ATOM  13573  N   ALA A 833     -58.261 -33.638  32.689  1.00 56.41           N  
ATOM  13574  CA  ALA A 833     -56.883 -33.819  33.125  1.00 56.56           C  
ATOM  13575  C   ALA A 833     -55.943 -32.962  32.291  1.00 56.70           C  
ATOM  13576  O   ALA A 833     -56.263 -32.605  31.155  1.00 56.78           O  
ATOM  13577  CB  ALA A 833     -56.486 -35.282  33.022  1.00 79.12           C  
ATOM  13578  H   ALA A 833     -58.435 -33.275  31.761  1.00 67.69           H  
ATOM  13579  HA  ALA A 833     -56.807 -33.496  34.164  1.00 67.87           H  
ATOM  13580 1HB  ALA A 833     -55.461 -35.406  33.368  1.00 94.94           H  
ATOM  13581 2HB  ALA A 833     -57.153 -35.886  33.640  1.00 94.94           H  
ATOM  13582 3HB  ALA A 833     -56.559 -35.604  31.985  1.00 94.94           H  
ATOM  13583  N   GLY A 834     -54.770 -32.664  32.841  1.00 56.76           N  
ATOM  13584  CA  GLY A 834     -53.736 -31.929  32.123  1.00 56.92           C  
ATOM  13585  C   GLY A 834     -52.619 -31.542  33.078  1.00 56.95           C  
ATOM  13586  O   GLY A 834     -52.716 -31.788  34.283  1.00 56.86           O  
ATOM  13587  H   GLY A 834     -54.577 -32.964  33.787  1.00 68.11           H  
ATOM  13588 1HA  GLY A 834     -53.338 -32.545  31.317  1.00 68.30           H  
ATOM  13589 2HA  GLY A 834     -54.164 -31.036  31.671  1.00 68.30           H  
ATOM  13590  N   ALA A 835     -51.553 -30.953  32.542  1.00 57.10           N  
ATOM  13591  CA  ALA A 835     -50.414 -30.537  33.352  1.00 57.16           C  
ATOM  13592  C   ALA A 835     -49.615 -29.461  32.636  1.00 57.25           C  
ATOM  13593  O   ALA A 835     -49.654 -29.363  31.409  1.00 57.34           O  
ATOM  13594  CB  ALA A 835     -49.523 -31.727  33.660  1.00 80.00           C  
ATOM  13595  H   ALA A 835     -51.533 -30.779  31.546  1.00 68.52           H  
ATOM  13596  HA  ALA A 835     -50.791 -30.116  34.284  1.00 68.59           H  
ATOM  13597 1HB  ALA A 835     -48.688 -31.402  34.279  1.00 96.00           H  
ATOM  13598 2HB  ALA A 835     -50.098 -32.485  34.194  1.00 96.00           H  
ATOM  13599 3HB  ALA A 835     -49.143 -32.146  32.731  1.00 96.00           H  
ATOM  13600  N   ALA A 836     -48.873 -28.674  33.409  1.00 57.25           N  
ATOM  13601  CA  ALA A 836     -47.985 -27.652  32.873  1.00 57.37           C  
ATOM  13602  C   ALA A 836     -46.916 -27.336  33.912  1.00 57.42           C  
ATOM  13603  O   ALA A 836     -47.133 -27.565  35.101  1.00 57.30           O  
ATOM  13604  CB  ALA A 836     -48.783 -26.419  32.495  1.00 80.27           C  
ATOM  13605  H   ALA A 836     -48.912 -28.801  34.412  1.00 68.70           H  
ATOM  13606  HA  ALA A 836     -47.489 -28.046  31.985  1.00 68.84           H  
ATOM  13607 1HB  ALA A 836     -48.115 -25.665  32.085  1.00 96.32           H  
ATOM  13608 2HB  ALA A 836     -49.529 -26.679  31.744  1.00 96.32           H  
ATOM  13609 3HB  ALA A 836     -49.287 -26.026  33.371  1.00 96.32           H  
ATOM  13610  N   VAL A 837     -45.762 -26.829  33.472  1.00 57.61           N  
ATOM  13611  CA  VAL A 837     -44.696 -26.440  34.397  1.00 57.68           C  
ATOM  13612  C   VAL A 837     -43.978 -25.163  33.955  1.00 57.77           C  
ATOM  13613  O   VAL A 837     -43.758 -24.950  32.761  1.00 57.91           O  
ATOM  13614  CB  VAL A 837     -43.687 -27.609  34.563  1.00 80.73           C  
ATOM  13615  CG1 VAL A 837     -42.997 -27.919  33.236  1.00 80.73           C  
ATOM  13616  CG2 VAL A 837     -42.641 -27.282  35.655  1.00 80.73           C  
ATOM  13617  H   VAL A 837     -45.637 -26.678  32.480  1.00 69.13           H  
ATOM  13618  HA  VAL A 837     -45.142 -26.261  35.370  1.00 69.22           H  
ATOM  13619  HB  VAL A 837     -44.246 -28.496  34.861  1.00 96.88           H  
ATOM  13620 1HG1 VAL A 837     -42.322 -28.763  33.368  1.00 96.88           H  
ATOM  13621 2HG1 VAL A 837     -43.745 -28.171  32.488  1.00 96.88           H  
ATOM  13622 3HG1 VAL A 837     -42.423 -27.057  32.898  1.00 96.88           H  
ATOM  13623 1HG2 VAL A 837     -41.979 -28.132  35.772  1.00 96.88           H  
ATOM  13624 2HG2 VAL A 837     -42.047 -26.413  35.385  1.00 96.88           H  
ATOM  13625 3HG2 VAL A 837     -43.155 -27.088  36.600  1.00 96.88           H  
ATOM  13626  N   VAL A 838     -43.572 -24.351  34.928  1.00 57.72           N  
ATOM  13627  CA  VAL A 838     -42.774 -23.156  34.655  1.00 57.84           C  
ATOM  13628  C   VAL A 838     -41.364 -23.315  35.190  1.00 58.01           C  
ATOM  13629  O   VAL A 838     -41.148 -23.811  36.294  1.00 57.97           O  
ATOM  13630  CB  VAL A 838     -43.401 -21.863  35.257  1.00 80.93           C  
ATOM  13631  CG1 VAL A 838     -43.588 -21.990  36.774  1.00 80.93           C  
ATOM  13632  CG2 VAL A 838     -42.510 -20.638  34.965  1.00 80.93           C  
ATOM  13633  H   VAL A 838     -43.828 -24.601  35.888  1.00 69.26           H  
ATOM  13634  HA  VAL A 838     -42.713 -23.023  33.575  1.00 69.41           H  
ATOM  13635  HB  VAL A 838     -44.345 -21.700  34.801  1.00 97.12           H  
ATOM  13636 1HG1 VAL A 838     -44.036 -21.078  37.158  1.00 97.12           H  
ATOM  13637 2HG1 VAL A 838     -44.233 -22.822  36.996  1.00 97.12           H  
ATOM  13638 3HG1 VAL A 838     -42.629 -22.138  37.263  1.00 97.12           H  
ATOM  13639 1HG2 VAL A 838     -42.990 -19.749  35.369  1.00 97.12           H  
ATOM  13640 2HG2 VAL A 838     -41.530 -20.742  35.432  1.00 97.12           H  
ATOM  13641 3HG2 VAL A 838     -42.386 -20.520  33.889  1.00 97.12           H  
ATOM  13642  N   LYS A 839     -40.399 -22.920  34.379  1.00 58.24           N  
ATOM  13643  CA  LYS A 839     -39.011 -22.945  34.782  1.00 58.43           C  
ATOM  13644  C   LYS A 839     -38.556 -21.501  34.869  1.00 58.53           C  
ATOM  13645  O   LYS A 839     -38.986 -20.672  34.065  1.00 58.54           O  
ATOM  13646  CB  LYS A 839     -38.174 -23.739  33.776  1.00 81.73           C  
ATOM  13647  CG  LYS A 839     -38.630 -25.204  33.562  1.00 81.73           C  
ATOM  13648  CD  LYS A 839     -38.428 -26.067  34.812  1.00 81.73           C  
ATOM  13649  CE  LYS A 839     -38.797 -27.521  34.552  1.00 81.73           C  
ATOM  13650  NZ  LYS A 839     -38.576 -28.375  35.759  1.00 81.73           N  
ATOM  13651  H   LYS A 839     -40.647 -22.547  33.472  1.00 69.89           H  
ATOM  13652  HA  LYS A 839     -38.920 -23.382  35.775  1.00 70.12           H  
ATOM  13653 1HB  LYS A 839     -38.197 -23.236  32.810  1.00 98.08           H  
ATOM  13654 2HB  LYS A 839     -37.135 -23.756  34.107  1.00 98.08           H  
ATOM  13655 1HG  LYS A 839     -39.690 -25.218  33.297  1.00 98.08           H  
ATOM  13656 2HG  LYS A 839     -38.066 -25.638  32.737  1.00 98.08           H  
ATOM  13657 1HD  LYS A 839     -37.387 -26.013  35.134  1.00 98.08           H  
ATOM  13658 2HD  LYS A 839     -39.064 -25.702  35.618  1.00 98.08           H  
ATOM  13659 1HE  LYS A 839     -39.849 -27.569  34.273  1.00 98.08           H  
ATOM  13660 2HE  LYS A 839     -38.197 -27.907  33.729  1.00 98.08           H  
ATOM  13661 1HZ  LYS A 839     -38.838 -29.329  35.551  1.00 98.08           H  
ATOM  13662 2HZ  LYS A 839     -37.598 -28.346  36.016  1.00 98.08           H  
ATOM  13663 3HZ  LYS A 839     -39.131 -28.034  36.532  1.00 98.08           H  
ATOM  13664  N   ASN A 840     -37.690 -21.197  35.829  1.00 58.61           N  
ATOM  13665  CA  ASN A 840     -37.208 -19.837  36.000  1.00 58.73           C  
ATOM  13666  C   ASN A 840     -35.695 -19.762  36.072  1.00 59.02           C  
ATOM  13667  O   ASN A 840     -35.029 -20.724  36.455  1.00 59.08           O  
ATOM  13668  CB  ASN A 840     -37.792 -19.227  37.262  1.00 82.18           C  
ATOM  13669  CG  ASN A 840     -39.293 -19.048  37.227  1.00 82.18           C  
ATOM  13670  OD1 ASN A 840     -40.038 -19.782  37.893  1.00 82.18           O  
ATOM  13671  ND2 ASN A 840     -39.744 -18.076  36.478  1.00 82.18           N  
ATOM  13672  H   ASN A 840     -37.370 -21.922  36.457  1.00 70.33           H  
ATOM  13673  HA  ASN A 840     -37.518 -19.244  35.139  1.00 70.48           H  
ATOM  13674 1HB  ASN A 840     -37.537 -19.858  38.113  1.00 98.62           H  
ATOM  13675 2HB  ASN A 840     -37.329 -18.253  37.434  1.00 98.62           H  
ATOM  13676 1HD2 ASN A 840     -40.728 -17.894  36.421  1.00 98.62           H  
ATOM  13677 2HD2 ASN A 840     -39.101 -17.509  35.964  1.00 98.62           H  
ATOM  13678  N   VAL A 841     -35.169 -18.597  35.719  1.00 59.20           N  
ATOM  13679  CA  VAL A 841     -33.750 -18.301  35.824  1.00 59.49           C  
ATOM  13680  C   VAL A 841     -33.582 -17.009  36.602  1.00 59.57           C  
ATOM  13681  O   VAL A 841     -34.321 -16.049  36.375  1.00 59.50           O  
ATOM  13682  CB  VAL A 841     -33.100 -18.208  34.418  1.00 83.17           C  
ATOM  13683  CG1 VAL A 841     -33.752 -17.102  33.577  1.00 83.17           C  
ATOM  13684  CG2 VAL A 841     -31.594 -17.955  34.556  1.00 83.17           C  
ATOM  13685  H   VAL A 841     -35.798 -17.873  35.402  1.00 71.04           H  
ATOM  13686  HA  VAL A 841     -33.260 -19.104  36.377  1.00 71.39           H  
ATOM  13687  HB  VAL A 841     -33.263 -19.153  33.900  1.00 99.80           H  
ATOM  13688 1HG1 VAL A 841     -33.289 -17.082  32.591  1.00 99.80           H  
ATOM  13689 2HG1 VAL A 841     -34.814 -17.301  33.470  1.00 99.80           H  
ATOM  13690 3HG1 VAL A 841     -33.614 -16.133  34.047  1.00 99.80           H  
ATOM  13691 1HG2 VAL A 841     -31.143 -17.917  33.566  1.00 99.80           H  
ATOM  13692 2HG2 VAL A 841     -31.411 -17.011  35.062  1.00 99.80           H  
ATOM  13693 3HG2 VAL A 841     -31.139 -18.763  35.129  1.00 99.80           H  
ATOM  13694  N   THR A 842     -32.614 -16.978  37.505  1.00 59.73           N  
ATOM  13695  CA  THR A 842     -32.350 -15.787  38.290  1.00 59.85           C  
ATOM  13696  C   THR A 842     -30.952 -15.275  38.004  1.00 60.16           C  
ATOM  13697  O   THR A 842     -30.116 -16.005  37.467  1.00 60.23           O  
ATOM  13698  CB  THR A 842     -32.505 -16.091  39.790  1.00 83.74           C  
ATOM  13699  OG1 THR A 842     -31.531 -17.075  40.182  1.00 83.74           O  
ATOM  13700  CG2 THR A 842     -33.904 -16.643  40.054  1.00 83.74           C  
ATOM  13701  H   THR A 842     -32.045 -17.799  37.659  1.00 71.68           H  
ATOM  13702  HA  THR A 842     -33.059 -15.009  38.009  1.00 71.82           H  
ATOM  13703  HB  THR A 842     -32.355 -15.181  40.370  1.00100.49           H  
ATOM  13704  HG1 THR A 842     -30.648 -16.688  40.181  1.00100.49           H  
ATOM  13705 1HG2 THR A 842     -34.012 -16.860  41.115  1.00100.49           H  
ATOM  13706 2HG2 THR A 842     -34.646 -15.904  39.754  1.00100.49           H  
ATOM  13707 3HG2 THR A 842     -34.057 -17.557  39.485  1.00100.49           H  
ATOM  13708  N   MET A 843     -30.699 -14.021  38.375  1.00 60.35           N  
ATOM  13709  CA  MET A 843     -29.405 -13.385  38.160  1.00 60.65           C  
ATOM  13710  C   MET A 843     -29.305 -12.032  38.855  1.00 60.79           C  
ATOM  13711  O   MET A 843     -30.320 -11.435  39.215  1.00 60.69           O  
ATOM  13712  CB  MET A 843     -29.172 -13.252  36.656  1.00 84.79           C  
ATOM  13713  CG  MET A 843     -30.228 -12.411  35.947  1.00 84.79           C  
ATOM  13714  SD  MET A 843     -30.197 -12.586  34.162  1.00 84.79           S  
ATOM  13715  CE  MET A 843     -30.950 -14.206  33.956  1.00 84.79           C  
ATOM  13716  H   MET A 843     -31.433 -13.485  38.818  1.00 72.42           H  
ATOM  13717  HA  MET A 843     -28.632 -14.029  38.579  1.00 72.78           H  
ATOM  13718 1HB  MET A 843     -28.221 -12.738  36.489  1.00101.75           H  
ATOM  13719 2HB  MET A 843     -29.085 -14.220  36.190  1.00101.75           H  
ATOM  13720 1HG  MET A 843     -31.216 -12.688  36.300  1.00101.75           H  
ATOM  13721 2HG  MET A 843     -30.070 -11.362  36.191  1.00101.75           H  
ATOM  13722 1HE  MET A 843     -31.009 -14.448  32.896  1.00101.75           H  
ATOM  13723 2HE  MET A 843     -30.354 -14.960  34.460  1.00101.75           H  
ATOM  13724 3HE  MET A 843     -31.956 -14.200  34.382  1.00101.75           H  
ATOM  13725  N   GLY A 844     -28.076 -11.545  38.994  1.00 61.04           N  
ATOM  13726  CA  GLY A 844     -27.784 -10.214  39.515  1.00 61.21           C  
ATOM  13727  C   GLY A 844     -26.364 -10.192  40.067  1.00 61.44           C  
ATOM  13728  O   GLY A 844     -25.805 -11.253  40.352  1.00 61.46           O  
ATOM  13729  H   GLY A 844     -27.299 -12.121  38.704  1.00 73.25           H  
ATOM  13730 1HA  GLY A 844     -27.902  -9.476  38.725  1.00 73.45           H  
ATOM  13731 2HA  GLY A 844     -28.494  -9.963  40.302  1.00 73.45           H  
ATOM  13732  N   SER A 845     -25.774  -9.000  40.206  1.00 61.64           N  
ATOM  13733  CA  SER A 845     -24.412  -8.874  40.741  1.00 61.87           C  
ATOM  13734  C   SER A 845     -24.073  -7.443  41.144  1.00 61.98           C  
ATOM  13735  O   SER A 845     -24.367  -6.501  40.400  1.00 61.92           O  
ATOM  13736  CB  SER A 845     -23.386  -9.340  39.731  1.00 86.53           C  
ATOM  13737  OG  SER A 845     -22.096  -9.208  40.245  1.00 86.53           O  
ATOM  13738  H   SER A 845     -26.280  -8.160  39.961  1.00 73.97           H  
ATOM  13739  HA  SER A 845     -24.335  -9.502  41.629  1.00 74.24           H  
ATOM  13740 1HB  SER A 845     -23.568 -10.378  39.459  1.00103.84           H  
ATOM  13741 2HB  SER A 845     -23.464  -8.748  38.830  1.00103.84           H  
ATOM  13742  HG  SER A 845     -21.513  -9.495  39.543  1.00103.84           H  
ATOM  13743  N   LEU A 846     -23.450  -7.285  42.313  1.00 62.16           N  
ATOM  13744  CA  LEU A 846     -23.030  -5.973  42.797  1.00 62.31           C  
ATOM  13745  C   LEU A 846     -21.539  -5.938  43.121  1.00 62.60           C  
ATOM  13746  O   LEU A 846     -21.065  -6.710  43.956  1.00 62.70           O  
ATOM  13747  CB  LEU A 846     -23.791  -5.613  44.072  1.00 87.18           C  
ATOM  13748  CG  LEU A 846     -25.327  -5.552  44.014  1.00 87.18           C  
ATOM  13749  CD1 LEU A 846     -25.852  -5.363  45.427  1.00 87.18           C  
ATOM  13750  CD2 LEU A 846     -25.778  -4.403  43.132  1.00 87.18           C  
ATOM  13751  H   LEU A 846     -23.241  -8.106  42.864  1.00 74.59           H  
ATOM  13752  HA  LEU A 846     -23.217  -5.232  42.023  1.00 74.77           H  
ATOM  13753 1HB  LEU A 846     -23.506  -6.307  44.859  1.00104.62           H  
ATOM  13754 2HB  LEU A 846     -23.465  -4.637  44.347  1.00104.62           H  
ATOM  13755  HG  LEU A 846     -25.718  -6.488  43.622  1.00104.62           H  
ATOM  13756 1HD1 LEU A 846     -26.942  -5.329  45.408  1.00104.62           H  
ATOM  13757 2HD1 LEU A 846     -25.529  -6.197  46.051  1.00104.62           H  
ATOM  13758 3HD1 LEU A 846     -25.470  -4.435  45.841  1.00104.62           H  
ATOM  13759 1HD2 LEU A 846     -26.866  -4.369  43.112  1.00104.62           H  
ATOM  13760 2HD2 LEU A 846     -25.394  -3.463  43.527  1.00104.62           H  
ATOM  13761 3HD2 LEU A 846     -25.409  -4.547  42.117  1.00104.62           H  
ATOM  13762  N   LEU A 847     -20.808  -5.044  42.465  1.00 62.76           N  
ATOM  13763  CA  LEU A 847     -19.371  -4.904  42.689  1.00 63.04           C  
ATOM  13764  C   LEU A 847     -19.101  -3.467  43.118  1.00 63.01           C  
ATOM  13765  O   LEU A 847     -19.611  -2.541  42.486  1.00 62.82           O  
ATOM  13766  CB  LEU A 847     -18.580  -5.224  41.405  1.00 88.14           C  
ATOM  13767  CG  LEU A 847     -17.017  -5.230  41.517  1.00 88.14           C  
ATOM  13768  CD1 LEU A 847     -16.551  -6.421  42.347  1.00 88.14           C  
ATOM  13769  CD2 LEU A 847     -16.393  -5.239  40.117  1.00 88.14           C  
ATOM  13770  H   LEU A 847     -21.270  -4.441  41.799  1.00 75.31           H  
ATOM  13771  HA  LEU A 847     -19.074  -5.569  43.495  1.00 75.65           H  
ATOM  13772 1HB  LEU A 847     -18.896  -6.200  41.047  1.00105.77           H  
ATOM  13773 2HB  LEU A 847     -18.842  -4.484  40.654  1.00105.77           H  
ATOM  13774  HG  LEU A 847     -16.702  -4.350  42.035  1.00105.77           H  
ATOM  13775 1HD1 LEU A 847     -15.462  -6.397  42.431  1.00105.77           H  
ATOM  13776 2HD1 LEU A 847     -16.978  -6.386  43.342  1.00105.77           H  
ATOM  13777 3HD1 LEU A 847     -16.856  -7.343  41.857  1.00105.77           H  
ATOM  13778 1HD2 LEU A 847     -15.306  -5.220  40.188  1.00105.77           H  
ATOM  13779 2HD2 LEU A 847     -16.693  -6.120  39.570  1.00105.77           H  
ATOM  13780 3HD2 LEU A 847     -16.723  -4.364  39.605  1.00105.77           H  
ATOM  13781  N   PHE A 848     -18.304  -3.258  44.167  1.00 63.21           N  
ATOM  13782  CA  PHE A 848     -18.043  -1.887  44.605  1.00 63.21           C  
ATOM  13783  C   PHE A 848     -16.558  -1.574  44.784  1.00 63.52           C  
ATOM  13784  O   PHE A 848     -15.767  -2.453  45.129  1.00 63.74           O  
ATOM  13785  CB  PHE A 848     -18.742  -1.633  45.939  1.00 88.50           C  
ATOM  13786  CG  PHE A 848     -20.237  -1.839  45.899  1.00 88.50           C  
ATOM  13787  CD1 PHE A 848     -20.784  -3.055  46.294  1.00 88.50           C  
ATOM  13788  CD2 PHE A 848     -21.093  -0.843  45.465  1.00 88.50           C  
ATOM  13789  CE1 PHE A 848     -22.140  -3.259  46.266  1.00 88.50           C  
ATOM  13790  CE2 PHE A 848     -22.457  -1.052  45.429  1.00 88.50           C  
ATOM  13791  CZ  PHE A 848     -22.981  -2.258  45.832  1.00 88.50           C  
ATOM  13792  H   PHE A 848     -17.897  -4.040  44.661  1.00 75.85           H  
ATOM  13793  HA  PHE A 848     -18.443  -1.199  43.860  1.00 75.85           H  
ATOM  13794 1HB  PHE A 848     -18.325  -2.292  46.698  1.00106.20           H  
ATOM  13795 2HB  PHE A 848     -18.548  -0.610  46.258  1.00106.20           H  
ATOM  13796  HD1 PHE A 848     -20.124  -3.854  46.635  1.00106.20           H  
ATOM  13797  HD2 PHE A 848     -20.683   0.115  45.145  1.00106.20           H  
ATOM  13798  HE1 PHE A 848     -22.550  -4.218  46.586  1.00106.20           H  
ATOM  13799  HE2 PHE A 848     -23.120  -0.259  45.082  1.00106.20           H  
ATOM  13800  HZ  PHE A 848     -24.056  -2.417  45.808  1.00106.20           H  
ATOM  13801  N   ALA A 849     -16.201  -0.300  44.588  1.00 63.56           N  
ATOM  13802  CA  ALA A 849     -14.854   0.202  44.857  1.00 63.85           C  
ATOM  13803  C   ALA A 849     -14.865   1.714  45.039  1.00 63.82           C  
ATOM  13804  O   ALA A 849     -15.561   2.435  44.309  1.00 63.60           O  
ATOM  13805  CB  ALA A 849     -13.896  -0.146  43.733  1.00 89.27           C  
ATOM  13806  H   ALA A 849     -16.901   0.353  44.264  1.00 76.27           H  
ATOM  13807  HA  ALA A 849     -14.501  -0.250  45.785  1.00 76.62           H  
ATOM  13808 1HB  ALA A 849     -12.905   0.228  43.972  1.00107.12           H  
ATOM  13809 2HB  ALA A 849     -13.855  -1.221  43.626  1.00107.12           H  
ATOM  13810 3HB  ALA A 849     -14.239   0.304  42.809  1.00107.12           H  
ATOM  13811  N   ILE A 850     -14.029   2.185  45.968  1.00 64.05           N  
ATOM  13812  CA  ILE A 850     -13.835   3.607  46.239  1.00 64.07           C  
ATOM  13813  C   ILE A 850     -12.378   3.984  46.022  1.00 64.41           C  
ATOM  13814  O   ILE A 850     -11.478   3.372  46.596  1.00 64.64           O  
ATOM  13815  CB  ILE A 850     -14.257   3.959  47.685  1.00 89.69           C  
ATOM  13816  CG1 ILE A 850     -15.766   3.621  47.880  1.00 89.69           C  
ATOM  13817  CG2 ILE A 850     -13.967   5.455  47.974  1.00 89.69           C  
ATOM  13818  CD1 ILE A 850     -16.257   3.686  49.316  1.00 89.69           C  
ATOM  13819  H   ILE A 850     -13.502   1.520  46.521  1.00 76.86           H  
ATOM  13820  HA  ILE A 850     -14.444   4.186  45.546  1.00 76.88           H  
ATOM  13821  HB  ILE A 850     -13.690   3.346  48.384  1.00107.63           H  
ATOM  13822 1HG1 ILE A 850     -16.357   4.311  47.280  1.00107.63           H  
ATOM  13823 2HG1 ILE A 850     -15.948   2.614  47.524  1.00107.63           H  
ATOM  13824 1HG2 ILE A 850     -14.248   5.702  48.990  1.00107.63           H  
ATOM  13825 2HG2 ILE A 850     -12.905   5.664  47.853  1.00107.63           H  
ATOM  13826 3HG2 ILE A 850     -14.537   6.076  47.282  1.00107.63           H  
ATOM  13827 1HD1 ILE A 850     -17.315   3.425  49.344  1.00107.63           H  
ATOM  13828 2HD1 ILE A 850     -15.695   2.976  49.926  1.00107.63           H  
ATOM  13829 3HD1 ILE A 850     -16.132   4.683  49.720  1.00107.63           H  
ATOM  13830  N   ILE A 851     -12.159   4.983  45.181  1.00 64.47           N  
ATOM  13831  CA  ILE A 851     -10.832   5.466  44.839  1.00 64.79           C  
ATOM  13832  C   ILE A 851     -10.932   6.910  44.333  1.00 64.79           C  
ATOM  13833  O   ILE A 851     -11.930   7.272  43.708  1.00 64.57           O  
ATOM  13834  CB  ILE A 851     -10.214   4.512  43.789  1.00 90.58           C  
ATOM  13835  CG1 ILE A 851      -8.700   4.837  43.479  1.00 90.58           C  
ATOM  13836  CG2 ILE A 851     -11.091   4.480  42.556  1.00 90.58           C  
ATOM  13837  CD1 ILE A 851      -7.737   4.422  44.553  1.00 90.58           C  
ATOM  13838  H   ILE A 851     -12.961   5.440  44.768  1.00 77.36           H  
ATOM  13839  HA  ILE A 851     -10.219   5.460  45.737  1.00 77.75           H  
ATOM  13840  HB  ILE A 851     -10.204   3.506  44.209  1.00108.70           H  
ATOM  13841 1HG1 ILE A 851      -8.416   4.336  42.570  1.00108.70           H  
ATOM  13842 2HG1 ILE A 851      -8.570   5.886  43.332  1.00108.70           H  
ATOM  13843 1HG2 ILE A 851     -10.682   3.777  41.855  1.00108.70           H  
ATOM  13844 2HG2 ILE A 851     -12.095   4.172  42.832  1.00108.70           H  
ATOM  13845 3HG2 ILE A 851     -11.145   5.447  42.104  1.00108.70           H  
ATOM  13846 1HD1 ILE A 851      -6.721   4.677  44.243  1.00108.70           H  
ATOM  13847 2HD1 ILE A 851      -7.965   4.934  45.484  1.00108.70           H  
ATOM  13848 3HD1 ILE A 851      -7.809   3.344  44.707  1.00108.70           H  
ATOM  13849  N   ALA A 852      -9.907   7.725  44.587  1.00 65.05           N  
ATOM  13850  CA  ALA A 852      -9.896   9.112  44.125  1.00 65.10           C  
ATOM  13851  C   ALA A 852      -8.475   9.650  43.989  1.00 65.46           C  
ATOM  13852  O   ALA A 852      -7.541   9.128  44.602  1.00 65.65           O  
ATOM  13853  CB  ALA A 852     -10.681   9.988  45.084  1.00 91.12           C  
ATOM  13854  H   ALA A 852      -9.117   7.373  45.112  1.00 78.06           H  
ATOM  13855  HA  ALA A 852     -10.363   9.146  43.141  1.00 78.12           H  
ATOM  13856 1HB  ALA A 852     -10.689  11.013  44.718  1.00109.34           H  
ATOM  13857 2HB  ALA A 852     -11.705   9.619  45.157  1.00109.34           H  
ATOM  13858 3HB  ALA A 852     -10.214   9.958  46.066  1.00109.34           H  
ATOM  13859  N   SER A 853      -8.328  10.745  43.240  1.00 65.56           N  
ATOM  13860  CA  SER A 853      -7.037  11.407  43.062  1.00 65.89           C  
ATOM  13861  C   SER A 853      -7.172  12.923  42.933  1.00 65.93           C  
ATOM  13862  O   SER A 853      -8.269  13.452  42.737  1.00 65.72           O  
ATOM  13863  CB  SER A 853      -6.362  10.883  41.827  1.00 92.12           C  
ATOM  13864  OG  SER A 853      -7.104  11.227  40.695  1.00 92.12           O  
ATOM  13865  H   SER A 853      -9.127  11.128  42.754  1.00 78.67           H  
ATOM  13866  HA  SER A 853      -6.412  11.190  43.929  1.00 79.07           H  
ATOM  13867 1HB  SER A 853      -5.360  11.307  41.748  1.00110.54           H  
ATOM  13868 2HB  SER A 853      -6.255   9.807  41.893  1.00110.54           H  
ATOM  13869  HG  SER A 853      -6.653  10.835  39.950  1.00110.54           H  
ATOM  13870  N   MET A 854      -6.037  13.613  43.081  1.00 66.23           N  
ATOM  13871  CA  MET A 854      -5.937  15.068  42.957  1.00 66.31           C  
ATOM  13872  C   MET A 854      -5.709  15.507  41.520  1.00 66.68           C  
ATOM  13873  O   MET A 854      -4.919  14.903  40.808  1.00 66.88           O  
ATOM  13874  CB  MET A 854      -4.782  15.568  43.834  1.00 92.80           C  
ATOM  13875  CG  MET A 854      -4.554  17.083  43.825  1.00 92.80           C  
ATOM  13876  SD  MET A 854      -3.248  17.621  44.966  1.00 92.80           S  
ATOM  13877  CE  MET A 854      -4.091  17.578  46.553  1.00 92.80           C  
ATOM  13878  H   MET A 854      -5.195  13.085  43.254  1.00 79.48           H  
ATOM  13879  HA  MET A 854      -6.873  15.512  43.296  1.00 79.57           H  
ATOM  13880 1HB  MET A 854      -4.947  15.251  44.855  1.00111.36           H  
ATOM  13881 2HB  MET A 854      -3.852  15.104  43.494  1.00111.36           H  
ATOM  13882 1HG  MET A 854      -4.267  17.404  42.821  1.00111.36           H  
ATOM  13883 2HG  MET A 854      -5.478  17.598  44.093  1.00111.36           H  
ATOM  13884 1HE  MET A 854      -3.421  17.922  47.327  1.00111.36           H  
ATOM  13885 2HE  MET A 854      -4.949  18.254  46.527  1.00111.36           H  
ATOM  13886 3HE  MET A 854      -4.425  16.572  46.780  1.00111.36           H  
ATOM  13887  N   VAL A 855      -6.377  16.575  41.102  1.00 66.78           N  
ATOM  13888  CA  VAL A 855      -6.154  17.135  39.776  1.00 67.14           C  
ATOM  13889  C   VAL A 855      -6.137  18.650  39.881  1.00 67.24           C  
ATOM  13890  O   VAL A 855      -6.892  19.226  40.665  1.00 67.09           O  
ATOM  13891  CB  VAL A 855      -7.238  16.661  38.782  1.00 93.85           C  
ATOM  13892  CG1 VAL A 855      -8.611  17.189  39.201  1.00 93.85           C  
ATOM  13893  CG2 VAL A 855      -6.883  17.085  37.326  1.00 93.85           C  
ATOM  13894  H   VAL A 855      -7.032  17.021  41.731  1.00 80.14           H  
ATOM  13895  HA  VAL A 855      -5.181  16.804  39.410  1.00 80.57           H  
ATOM  13896  HB  VAL A 855      -7.279  15.579  38.831  1.00112.62           H  
ATOM  13897 1HG1 VAL A 855      -9.371  16.826  38.524  1.00112.62           H  
ATOM  13898 2HG1 VAL A 855      -8.837  16.847  40.210  1.00112.62           H  
ATOM  13899 3HG1 VAL A 855      -8.623  18.269  39.183  1.00112.62           H  
ATOM  13900 1HG2 VAL A 855      -7.644  16.705  36.654  1.00112.62           H  
ATOM  13901 2HG2 VAL A 855      -6.845  18.155  37.237  1.00112.62           H  
ATOM  13902 3HG2 VAL A 855      -5.915  16.668  37.039  1.00112.62           H  
ATOM  13903  N   ALA A 856      -5.298  19.291  39.091  1.00 67.52           N  
ATOM  13904  CA  ALA A 856      -5.240  20.738  39.038  1.00 67.66           C  
ATOM  13905  C   ALA A 856      -4.661  21.129  37.708  1.00 68.03           C  
ATOM  13906  O   ALA A 856      -3.937  20.336  37.119  1.00 68.16           O  
ATOM  13907  CB  ALA A 856      -4.393  21.284  40.172  1.00 94.66           C  
ATOM  13908  H   ALA A 856      -4.690  18.761  38.481  1.00 81.02           H  
ATOM  13909  HA  ALA A 856      -6.252  21.138  39.105  1.00 81.19           H  
ATOM  13910 1HB  ALA A 856      -4.358  22.371  40.108  1.00113.59           H  
ATOM  13911 2HB  ALA A 856      -4.833  20.990  41.128  1.00113.59           H  
ATOM  13912 3HB  ALA A 856      -3.386  20.887  40.102  1.00113.59           H  
ATOM  13913  N   TRP A 857      -4.979  22.326  37.234  1.00 68.23           N  
ATOM  13914  CA  TRP A 857      -4.402  22.850  36.007  1.00 68.59           C  
ATOM  13915  C   TRP A 857      -4.516  24.363  36.035  1.00 68.73           C  
ATOM  13916  O   TRP A 857      -5.423  24.903  36.671  1.00 68.61           O  
ATOM  13917  CB  TRP A 857      -5.121  22.253  34.789  1.00 95.88           C  
ATOM  13918  CG  TRP A 857      -6.585  22.595  34.714  1.00 95.88           C  
ATOM  13919  CD1 TRP A 857      -7.141  23.602  33.987  1.00 95.88           C  
ATOM  13920  CD2 TRP A 857      -7.688  21.951  35.410  1.00 95.88           C  
ATOM  13921  NE1 TRP A 857      -8.504  23.623  34.170  1.00 95.88           N  
ATOM  13922  CE2 TRP A 857      -8.850  22.625  35.040  1.00 95.88           C  
ATOM  13923  CE3 TRP A 857      -7.781  20.879  36.299  1.00 95.88           C  
ATOM  13924  CZ2 TRP A 857     -10.087  22.263  35.531  1.00 95.88           C  
ATOM  13925  CZ3 TRP A 857      -9.011  20.529  36.796  1.00 95.88           C  
ATOM  13926  CH2 TRP A 857     -10.137  21.197  36.423  1.00 95.88           C  
ATOM  13927  H   TRP A 857      -5.620  22.914  37.752  1.00 81.88           H  
ATOM  13928  HA  TRP A 857      -3.363  22.580  35.948  1.00 82.31           H  
ATOM  13929 1HB  TRP A 857      -4.641  22.609  33.879  1.00115.06           H  
ATOM  13930 2HB  TRP A 857      -5.021  21.166  34.801  1.00115.06           H  
ATOM  13931  HD1 TRP A 857      -6.586  24.289  33.352  1.00115.06           H  
ATOM  13932  HE1 TRP A 857      -9.144  24.274  33.741  1.00115.06           H  
ATOM  13933  HE3 TRP A 857      -6.907  20.334  36.589  1.00115.06           H  
ATOM  13934  HZ2 TRP A 857     -10.999  22.787  35.244  1.00115.06           H  
ATOM  13935  HZ3 TRP A 857      -9.067  19.698  37.486  1.00115.06           H  
ATOM  13936  HH2 TRP A 857     -11.096  20.886  36.833  1.00115.06           H  
ATOM  13937  N   ALA A 858      -3.621  25.055  35.338  1.00 69.01           N  
ATOM  13938  CA  ALA A 858      -3.706  26.502  35.213  1.00 69.19           C  
ATOM  13939  C   ALA A 858      -2.761  27.007  34.147  1.00 69.58           C  
ATOM  13940  O   ALA A 858      -1.717  26.404  33.920  1.00 69.66           O  
ATOM  13941  CB  ALA A 858      -3.361  27.179  36.533  1.00 96.80           C  
ATOM  13942  H   ALA A 858      -2.876  24.569  34.861  1.00 82.81           H  
ATOM  13943  HA  ALA A 858      -4.724  26.760  34.920  1.00 83.03           H  
ATOM  13944 1HB  ALA A 858      -3.441  28.260  36.413  1.00116.16           H  
ATOM  13945 2HB  ALA A 858      -4.042  26.855  37.316  1.00116.16           H  
ATOM  13946 3HB  ALA A 858      -2.341  26.922  36.815  1.00116.16           H  
ATOM  13947  N   LEU A 859      -3.081  28.149  33.558  1.00 69.82           N  
ATOM  13948  CA  LEU A 859      -2.159  28.838  32.665  1.00 70.20           C  
ATOM  13949  C   LEU A 859      -2.020  30.278  33.100  1.00 70.31           C  
ATOM  13950  O   LEU A 859      -3.005  31.015  33.181  1.00 70.28           O  
ATOM  13951  CB  LEU A 859      -2.612  28.768  31.202  1.00 98.13           C  
ATOM  13952  CG  LEU A 859      -1.759  29.606  30.162  1.00 98.13           C  
ATOM  13953  CD1 LEU A 859      -0.286  29.118  30.098  1.00 98.13           C  
ATOM  13954  CD2 LEU A 859      -2.400  29.478  28.785  1.00 98.13           C  
ATOM  13955  H   LEU A 859      -3.975  28.576  33.760  1.00 83.78           H  
ATOM  13956  HA  LEU A 859      -1.184  28.362  32.750  1.00 84.24           H  
ATOM  13957 1HB  LEU A 859      -2.606  27.746  30.898  1.00117.76           H  
ATOM  13958 2HB  LEU A 859      -3.638  29.128  31.148  1.00117.76           H  
ATOM  13959  HG  LEU A 859      -1.762  30.643  30.461  1.00117.76           H  
ATOM  13960 1HD1 LEU A 859       0.257  29.727  29.372  1.00117.76           H  
ATOM  13961 2HD1 LEU A 859       0.197  29.221  31.064  1.00117.76           H  
ATOM  13962 3HD1 LEU A 859      -0.243  28.084  29.795  1.00117.76           H  
ATOM  13963 1HD2 LEU A 859      -1.837  30.064  28.061  1.00117.76           H  
ATOM  13964 2HD2 LEU A 859      -2.403  28.434  28.475  1.00117.76           H  
ATOM  13965 3HD2 LEU A 859      -3.425  29.844  28.826  1.00117.76           H  
ATOM  13966  N   ILE A 860      -0.796  30.676  33.388  1.00 70.45           N  
ATOM  13967  CA  ILE A 860      -0.529  32.018  33.847  1.00 70.59           C  
ATOM  13968  C   ILE A 860       0.270  32.781  32.814  1.00 71.04           C  
ATOM  13969  O   ILE A 860       1.344  32.344  32.397  1.00 71.17           O  
ATOM  13970  CB  ILE A 860       0.212  31.983  35.196  1.00 98.77           C  
ATOM  13971  CG1 ILE A 860      -0.691  31.246  36.241  1.00 98.77           C  
ATOM  13972  CG2 ILE A 860       0.564  33.423  35.644  1.00 98.77           C  
ATOM  13973  CD1 ILE A 860      -0.014  30.903  37.546  1.00 98.77           C  
ATOM  13974  H   ILE A 860      -0.031  30.023  33.286  1.00 84.54           H  
ATOM  13975  HA  ILE A 860      -1.476  32.535  33.991  1.00 84.71           H  
ATOM  13976  HB  ILE A 860       1.130  31.407  35.091  1.00118.52           H  
ATOM  13977 1HG1 ILE A 860      -1.557  31.871  36.452  1.00118.52           H  
ATOM  13978 2HG1 ILE A 860      -1.040  30.313  35.808  1.00118.52           H  
ATOM  13979 1HG2 ILE A 860       1.092  33.401  36.589  1.00118.52           H  
ATOM  13980 2HG2 ILE A 860       1.203  33.897  34.901  1.00118.52           H  
ATOM  13981 3HG2 ILE A 860      -0.353  34.004  35.755  1.00118.52           H  
ATOM  13982 1HD1 ILE A 860      -0.724  30.388  38.193  1.00118.52           H  
ATOM  13983 2HD1 ILE A 860       0.838  30.250  37.353  1.00118.52           H  
ATOM  13984 3HD1 ILE A 860       0.328  31.802  38.045  1.00118.52           H  
ATOM  13985  N   ARG A 861      -0.265  33.920  32.401  1.00 71.27           N  
ATOM  13986  CA  ARG A 861       0.382  34.765  31.416  1.00 71.71           C  
ATOM  13987  C   ARG A 861       0.337  36.208  31.884  1.00 71.85           C  
ATOM  13988  O   ARG A 861      -0.682  36.661  32.406  1.00 71.67           O  
ATOM  13989  CB  ARG A 861      -0.311  34.639  30.068  1.00100.22           C  
ATOM  13990  CG  ARG A 861      -0.203  33.261  29.433  1.00100.22           C  
ATOM  13991  CD  ARG A 861      -0.892  33.180  28.133  1.00100.22           C  
ATOM  13992  NE  ARG A 861      -2.334  33.315  28.264  1.00100.22           N  
ATOM  13993  CZ  ARG A 861      -3.193  33.496  27.236  1.00100.22           C  
ATOM  13994  NH1 ARG A 861      -2.752  33.566  25.996  1.00100.22           N  
ATOM  13995  NH2 ARG A 861      -4.489  33.603  27.481  1.00100.22           N  
ATOM  13996  H   ARG A 861      -1.155  34.203  32.792  1.00 85.52           H  
ATOM  13997  HA  ARG A 861       1.425  34.463  31.310  1.00 86.05           H  
ATOM  13998 1HB  ARG A 861      -1.365  34.877  30.180  1.00120.26           H  
ATOM  13999 2HB  ARG A 861       0.116  35.361  29.371  1.00120.26           H  
ATOM  14000 1HG  ARG A 861       0.841  33.008  29.287  1.00120.26           H  
ATOM  14001 2HG  ARG A 861      -0.650  32.541  30.090  1.00120.26           H  
ATOM  14002 1HD  ARG A 861      -0.519  33.960  27.477  1.00120.26           H  
ATOM  14003 2HD  ARG A 861      -0.688  32.213  27.704  1.00120.26           H  
ATOM  14004  HE  ARG A 861      -2.726  33.260  29.196  1.00120.26           H  
ATOM  14005 1HH1 ARG A 861      -1.766  33.481  25.800  1.00120.26           H  
ATOM  14006 2HH1 ARG A 861      -3.402  33.703  25.234  1.00120.26           H  
ATOM  14007 1HH2 ARG A 861      -4.831  33.549  28.431  1.00120.26           H  
ATOM  14008 2HH2 ARG A 861      -5.141  33.739  26.720  1.00120.26           H  
ATOM  14009  N   ASN A 862       1.431  36.923  31.667  1.00 72.19           N  
ATOM  14010  CA  ASN A 862       1.561  38.327  32.017  1.00 72.38           C  
ATOM  14011  C   ASN A 862       2.344  38.990  30.908  1.00 72.83           C  
ATOM  14012  O   ASN A 862       3.292  38.398  30.393  1.00 72.99           O  
ATOM  14013  CB  ASN A 862       2.284  38.498  33.343  1.00101.26           C  
ATOM  14014  CG  ASN A 862       1.534  37.936  34.527  1.00101.26           C  
ATOM  14015  OD1 ASN A 862       0.576  38.543  35.020  1.00101.26           O  
ATOM  14016  ND2 ASN A 862       1.961  36.794  35.000  1.00101.26           N  
ATOM  14017  H   ASN A 862       2.220  36.468  31.228  1.00 86.63           H  
ATOM  14018  HA  ASN A 862       0.574  38.791  32.063  1.00 86.86           H  
ATOM  14019 1HB  ASN A 862       3.259  38.014  33.286  1.00121.51           H  
ATOM  14020 2HB  ASN A 862       2.462  39.560  33.517  1.00121.51           H  
ATOM  14021 1HD2 ASN A 862       1.505  36.379  35.788  1.00121.51           H  
ATOM  14022 2HD2 ASN A 862       2.742  36.337  34.576  1.00121.51           H  
ATOM  14023  N   LEU A 863       1.973  40.206  30.542  1.00 73.05           N  
ATOM  14024  CA  LEU A 863       2.701  40.878  29.482  1.00 73.48           C  
ATOM  14025  C   LEU A 863       3.386  42.146  29.986  1.00 73.49           C  
ATOM  14026  O   LEU A 863       2.955  42.706  30.995  1.00 73.21           O  
ATOM  14027  CB  LEU A 863       1.719  41.189  28.341  1.00102.70           C  
ATOM  14028  CG  LEU A 863       0.507  42.105  28.643  1.00102.70           C  
ATOM  14029  CD1 LEU A 863       0.880  43.566  28.470  1.00102.70           C  
ATOM  14030  CD2 LEU A 863      -0.603  41.720  27.678  1.00102.70           C  
ATOM  14031  H   LEU A 863       1.193  40.655  31.001  1.00 87.66           H  
ATOM  14032  HA  LEU A 863       3.432  40.172  29.107  1.00 88.18           H  
ATOM  14033 1HB  LEU A 863       2.256  41.635  27.503  1.00123.24           H  
ATOM  14034 2HB  LEU A 863       1.307  40.255  28.003  1.00123.24           H  
ATOM  14035  HG  LEU A 863       0.165  41.964  29.661  1.00123.24           H  
ATOM  14036 1HD1 LEU A 863       0.007  44.187  28.647  1.00123.24           H  
ATOM  14037 2HD1 LEU A 863       1.653  43.887  29.140  1.00123.24           H  
ATOM  14038 3HD1 LEU A 863       1.220  43.684  27.484  1.00123.24           H  
ATOM  14039 1HD2 LEU A 863      -1.478  42.343  27.858  1.00123.24           H  
ATOM  14040 2HD2 LEU A 863      -0.263  41.859  26.655  1.00123.24           H  
ATOM  14041 3HD2 LEU A 863      -0.870  40.671  27.822  1.00123.24           H  
ATOM  14042  N   PRO A 864       4.502  42.567  29.365  1.00 73.81           N  
ATOM  14043  CA  PRO A 864       5.193  43.828  29.567  1.00 73.91           C  
ATOM  14044  C   PRO A 864       4.538  45.011  28.854  1.00 74.09           C  
ATOM  14045  O   PRO A 864       3.956  44.854  27.781  1.00 74.29           O  
ATOM  14046  CB  PRO A 864       6.573  43.532  28.976  1.00110.86           C  
ATOM  14047  CG  PRO A 864       6.299  42.529  27.889  1.00110.86           C  
ATOM  14048  CD  PRO A 864       5.182  41.671  28.418  1.00110.86           C  
ATOM  14049  HA  PRO A 864       5.263  44.025  30.647  1.00 88.69           H  
ATOM  14050 1HB  PRO A 864       7.025  44.461  28.591  1.00133.03           H  
ATOM  14051 2HB  PRO A 864       7.247  43.149  29.756  1.00133.03           H  
ATOM  14052 1HG  PRO A 864       6.005  43.043  26.970  1.00133.03           H  
ATOM  14053 2HG  PRO A 864       7.213  41.958  27.649  1.00133.03           H  
ATOM  14054 1HD  PRO A 864       4.527  41.409  27.589  1.00133.03           H  
ATOM  14055 2HD  PRO A 864       5.594  40.782  28.929  1.00133.03           H  
ATOM  14056  N   GLY A 865       4.797  46.201  29.380  1.00 74.03           N  
ATOM  14057  CA  GLY A 865       4.442  47.486  28.774  1.00 74.22           C  
ATOM  14058  C   GLY A 865       3.081  48.040  29.201  1.00 74.09           C  
ATOM  14059  O   GLY A 865       2.114  47.311  29.443  1.00 73.85           O  
ATOM  14060  H   GLY A 865       5.272  46.226  30.271  1.00 88.84           H  
ATOM  14061 1HA  GLY A 865       5.215  48.216  29.018  1.00 89.06           H  
ATOM  14062 2HA  GLY A 865       4.456  47.376  27.691  1.00 89.06           H  
ATOM  14063  N   LEU A 866       2.997  49.370  29.220  1.00 74.25           N  
ATOM  14064  CA  LEU A 866       1.778  50.077  29.589  1.00 74.17           C  
ATOM  14065  C   LEU A 866       1.149  50.864  28.454  1.00 73.91           C  
ATOM  14066  O   LEU A 866       1.798  51.697  27.808  1.00 74.01           O  
ATOM  14067  CB  LEU A 866       2.060  51.048  30.749  1.00103.87           C  
ATOM  14068  CG  LEU A 866       0.879  51.996  31.190  1.00103.87           C  
ATOM  14069  CD1 LEU A 866      -0.279  51.185  31.774  1.00103.87           C  
ATOM  14070  CD2 LEU A 866       1.395  52.992  32.214  1.00103.87           C  
ATOM  14071  H   LEU A 866       3.825  49.906  29.016  1.00 89.10           H  
ATOM  14072  HA  LEU A 866       1.056  49.335  29.924  1.00 89.00           H  
ATOM  14073 1HB  LEU A 866       2.355  50.464  31.620  1.00124.64           H  
ATOM  14074 2HB  LEU A 866       2.898  51.683  30.466  1.00124.64           H  
ATOM  14075  HG  LEU A 866       0.505  52.546  30.327  1.00124.64           H  
ATOM  14076 1HD1 LEU A 866      -1.080  51.872  32.069  1.00124.64           H  
ATOM  14077 2HD1 LEU A 866      -0.670  50.491  31.043  1.00124.64           H  
ATOM  14078 3HD1 LEU A 866       0.065  50.634  32.646  1.00124.64           H  
ATOM  14079 1HD2 LEU A 866       0.578  53.662  32.511  1.00124.64           H  
ATOM  14080 2HD2 LEU A 866       1.766  52.461  33.091  1.00124.64           H  
ATOM  14081 3HD2 LEU A 866       2.201  53.578  31.775  1.00124.64           H  
ATOM  14082  N   LEU A 867      -0.138  50.616  28.251  1.00 73.59           N  
ATOM  14083  CA  LEU A 867      -0.927  51.322  27.262  1.00 73.33           C  
ATOM  14084  C   LEU A 867      -2.105  52.036  27.881  1.00 73.36           C  
ATOM  14085  O   LEU A 867      -2.923  51.428  28.573  1.00 73.44           O  
ATOM  14086  CB  LEU A 867      -1.440  50.364  26.185  1.00102.77           C  
ATOM  14087  CG  LEU A 867      -2.440  50.944  25.121  1.00102.77           C  
ATOM  14088  CD1 LEU A 867      -1.787  52.094  24.295  1.00102.77           C  
ATOM  14089  CD2 LEU A 867      -2.849  49.776  24.197  1.00102.77           C  
ATOM  14090  H   LEU A 867      -0.580  49.904  28.815  1.00 88.31           H  
ATOM  14091  HA  LEU A 867      -0.289  52.068  26.793  1.00 88.00           H  
ATOM  14092 1HB  LEU A 867      -0.617  49.947  25.685  1.00123.32           H  
ATOM  14093 2HB  LEU A 867      -1.960  49.549  26.687  1.00123.32           H  
ATOM  14094  HG  LEU A 867      -3.326  51.341  25.620  1.00123.32           H  
ATOM  14095 1HD1 LEU A 867      -2.491  52.471  23.570  1.00123.32           H  
ATOM  14096 2HD1 LEU A 867      -1.505  52.911  24.943  1.00123.32           H  
ATOM  14097 3HD1 LEU A 867      -0.920  51.745  23.788  1.00123.32           H  
ATOM  14098 1HD2 LEU A 867      -3.552  50.111  23.454  1.00123.32           H  
ATOM  14099 2HD2 LEU A 867      -1.971  49.371  23.699  1.00123.32           H  
ATOM  14100 3HD2 LEU A 867      -3.311  48.989  24.797  1.00123.32           H  
ATOM  14101  N   GLU A 868      -2.194  53.325  27.603  1.00 73.33           N  
ATOM  14102  CA  GLU A 868      -3.294  54.150  28.052  1.00 73.33           C  
ATOM  14103  C   GLU A 868      -3.757  54.976  26.869  1.00 72.83           C  
ATOM  14104  O   GLU A 868      -2.944  55.581  26.169  1.00 72.66           O  
ATOM  14105  CB  GLU A 868      -2.878  55.053  29.220  1.00102.66           C  
ATOM  14106  CG  GLU A 868      -2.508  54.305  30.512  1.00102.66           C  
ATOM  14107  CD  GLU A 868      -2.122  55.227  31.652  1.00102.66           C  
ATOM  14108  OE1 GLU A 868      -1.900  56.386  31.396  1.00102.66           O  
ATOM  14109  OE2 GLU A 868      -2.091  54.783  32.780  1.00102.66           O  
ATOM  14110  H   GLU A 868      -1.466  53.751  27.046  1.00 88.00           H  
ATOM  14111  HA  GLU A 868      -4.118  53.512  28.372  1.00 88.00           H  
ATOM  14112 1HB  GLU A 868      -2.015  55.649  28.923  1.00123.19           H  
ATOM  14113 2HB  GLU A 868      -3.689  55.745  29.449  1.00123.19           H  
ATOM  14114 1HG  GLU A 868      -3.350  53.686  30.818  1.00123.19           H  
ATOM  14115 2HG  GLU A 868      -1.675  53.647  30.299  1.00123.19           H  
ATOM  14116  N   VAL A 869      -5.058  54.977  26.636  1.00 72.60           N  
ATOM  14117  CA  VAL A 869      -5.655  55.722  25.541  1.00 72.14           C  
ATOM  14118  C   VAL A 869      -6.867  56.504  25.999  1.00 72.21           C  
ATOM  14119  O   VAL A 869      -7.708  55.983  26.730  1.00 72.39           O  
ATOM  14120  CB  VAL A 869      -6.016  54.759  24.381  1.00101.18           C  
ATOM  14121  CG1 VAL A 869      -6.956  53.653  24.865  1.00101.18           C  
ATOM  14122  CG2 VAL A 869      -6.693  55.540  23.235  1.00101.18           C  
ATOM  14123  H   VAL A 869      -5.655  54.453  27.262  1.00 87.12           H  
ATOM  14124  HA  VAL A 869      -4.917  56.434  25.169  1.00 86.57           H  
ATOM  14125  HB  VAL A 869      -5.099  54.291  24.019  1.00121.42           H  
ATOM  14126 1HG1 VAL A 869      -7.183  52.982  24.042  1.00121.42           H  
ATOM  14127 2HG1 VAL A 869      -6.475  53.091  25.661  1.00121.42           H  
ATOM  14128 3HG1 VAL A 869      -7.882  54.074  25.232  1.00121.42           H  
ATOM  14129 1HG2 VAL A 869      -6.928  54.861  22.426  1.00121.42           H  
ATOM  14130 2HG2 VAL A 869      -7.612  55.993  23.580  1.00121.42           H  
ATOM  14131 3HG2 VAL A 869      -6.021  56.315  22.870  1.00121.42           H  
ATOM  14132  N   LEU A 870      -6.974  57.744  25.554  1.00 72.07           N  
ATOM  14133  CA  LEU A 870      -8.147  58.527  25.879  1.00 72.12           C  
ATOM  14134  C   LEU A 870      -9.073  58.520  24.677  1.00 71.61           C  
ATOM  14135  O   LEU A 870      -8.827  59.204  23.683  1.00 71.23           O  
ATOM  14136  CB  LEU A 870      -7.741  59.956  26.243  1.00100.95           C  
ATOM  14137  CG  LEU A 870      -6.712  60.098  27.403  1.00100.95           C  
ATOM  14138  CD1 LEU A 870      -6.371  61.569  27.575  1.00100.95           C  
ATOM  14139  CD2 LEU A 870      -7.278  59.511  28.702  1.00100.95           C  
ATOM  14140  H   LEU A 870      -6.248  58.131  24.967  1.00 86.48           H  
ATOM  14141  HA  LEU A 870      -8.679  58.066  26.707  1.00 86.54           H  
ATOM  14142 1HB  LEU A 870      -7.314  60.428  25.360  1.00121.14           H  
ATOM  14143 2HB  LEU A 870      -8.638  60.507  26.522  1.00121.14           H  
ATOM  14144  HG  LEU A 870      -5.796  59.568  27.143  1.00121.14           H  
ATOM  14145 1HD1 LEU A 870      -5.636  61.681  28.372  1.00121.14           H  
ATOM  14146 2HD1 LEU A 870      -5.957  61.957  26.644  1.00121.14           H  
ATOM  14147 3HD1 LEU A 870      -7.271  62.125  27.832  1.00121.14           H  
ATOM  14148 1HD2 LEU A 870      -6.542  59.625  29.498  1.00121.14           H  
ATOM  14149 2HD2 LEU A 870      -8.191  60.040  28.977  1.00121.14           H  
ATOM  14150 3HD2 LEU A 870      -7.497  58.453  28.576  1.00121.14           H  
ATOM  14151  N   VAL A 871     -10.104  57.691  24.754  1.00 71.61           N  
ATOM  14152  CA  VAL A 871     -11.042  57.500  23.660  1.00 71.16           C  
ATOM  14153  C   VAL A 871     -12.484  57.539  24.148  1.00 71.29           C  
ATOM  14154  O   VAL A 871     -12.816  56.928  25.163  1.00 71.68           O  
ATOM  14155  CB  VAL A 871     -10.716  56.180  22.917  1.00 99.81           C  
ATOM  14156  CG1 VAL A 871     -10.744  54.992  23.885  1.00 99.81           C  
ATOM  14157  CG2 VAL A 871     -11.714  55.951  21.774  1.00 99.81           C  
ATOM  14158  H   VAL A 871     -10.242  57.178  25.617  1.00 85.93           H  
ATOM  14159  HA  VAL A 871     -10.907  58.317  22.949  1.00 85.39           H  
ATOM  14160  HB  VAL A 871      -9.713  56.254  22.508  1.00119.77           H  
ATOM  14161 1HG1 VAL A 871     -10.486  54.082  23.345  1.00119.77           H  
ATOM  14162 2HG1 VAL A 871     -10.021  55.153  24.680  1.00119.77           H  
ATOM  14163 3HG1 VAL A 871     -11.734  54.879  24.316  1.00119.77           H  
ATOM  14164 1HG2 VAL A 871     -11.453  55.033  21.250  1.00119.77           H  
ATOM  14165 2HG2 VAL A 871     -12.728  55.858  22.165  1.00119.77           H  
ATOM  14166 3HG2 VAL A 871     -11.670  56.789  21.078  1.00119.77           H  
ATOM  14167  N   LEU A 872     -13.337  58.246  23.419  1.00 70.98           N  
ATOM  14168  CA  LEU A 872     -14.751  58.311  23.752  1.00 71.05           C  
ATOM  14169  C   LEU A 872     -15.586  58.201  22.493  1.00 70.59           C  
ATOM  14170  O   LEU A 872     -15.298  58.855  21.489  1.00 70.24           O  
ATOM  14171  CB  LEU A 872     -15.083  59.620  24.500  1.00 99.45           C  
ATOM  14172  CG  LEU A 872     -16.569  59.783  25.033  1.00 99.45           C  
ATOM  14173  CD1 LEU A 872     -16.548  60.606  26.318  1.00 99.45           C  
ATOM  14174  CD2 LEU A 872     -17.476  60.502  23.994  1.00 99.45           C  
ATOM  14175  H   LEU A 872     -12.997  58.737  22.604  1.00 85.18           H  
ATOM  14176  HA  LEU A 872     -14.996  57.467  24.397  1.00 85.26           H  
ATOM  14177 1HB  LEU A 872     -14.413  59.700  25.355  1.00119.34           H  
ATOM  14178 2HB  LEU A 872     -14.880  60.456  23.831  1.00119.34           H  
ATOM  14179  HG  LEU A 872     -16.974  58.806  25.255  1.00119.34           H  
ATOM  14180 1HD1 LEU A 872     -17.563  60.709  26.703  1.00119.34           H  
ATOM  14181 2HD1 LEU A 872     -15.927  60.105  27.063  1.00119.34           H  
ATOM  14182 3HD1 LEU A 872     -16.138  61.594  26.111  1.00119.34           H  
ATOM  14183 1HD2 LEU A 872     -18.481  60.600  24.406  1.00119.34           H  
ATOM  14184 2HD2 LEU A 872     -17.071  61.494  23.788  1.00119.34           H  
ATOM  14185 3HD2 LEU A 872     -17.540  59.956  23.071  1.00119.34           H  
ATOM  14186  N   SER A 873     -16.638  57.395  22.555  1.00 70.61           N  
ATOM  14187  CA  SER A 873     -17.563  57.266  21.444  1.00 70.22           C  
ATOM  14188  C   SER A 873     -18.965  56.973  21.951  1.00 70.39           C  
ATOM  14189  O   SER A 873     -19.156  56.504  23.083  1.00 70.78           O  
ATOM  14190  CB  SER A 873     -17.119  56.162  20.507  1.00 98.46           C  
ATOM  14191  OG  SER A 873     -17.194  54.912  21.134  1.00 98.46           O  
ATOM  14192  H   SER A 873     -16.803  56.856  23.391  1.00 84.73           H  
ATOM  14193  HA  SER A 873     -17.587  58.209  20.895  1.00 84.26           H  
ATOM  14194 1HB  SER A 873     -17.748  56.164  19.618  1.00118.15           H  
ATOM  14195 2HB  SER A 873     -16.095  56.351  20.185  1.00118.15           H  
ATOM  14196  HG  SER A 873     -16.887  54.273  20.487  1.00118.15           H  
ATOM  14197  N   ARG A 874     -19.949  57.254  21.098  1.00 70.10           N  
ATOM  14198  CA  ARG A 874     -21.354  57.004  21.380  1.00 70.22           C  
ATOM  14199  C   ARG A 874     -22.051  56.491  20.128  1.00 69.87           C  
ATOM  14200  O   ARG A 874     -21.792  56.981  19.027  1.00 69.49           O  
ATOM  14201  CB  ARG A 874     -22.044  58.288  21.843  1.00 98.26           C  
ATOM  14202  CG  ARG A 874     -21.569  58.888  23.190  1.00 98.26           C  
ATOM  14203  CD  ARG A 874     -22.005  58.065  24.351  1.00 98.26           C  
ATOM  14204  NE  ARG A 874     -21.657  58.676  25.633  1.00 98.26           N  
ATOM  14205  CZ  ARG A 874     -20.484  58.521  26.292  1.00 98.26           C  
ATOM  14206  NH1 ARG A 874     -19.514  57.768  25.805  1.00 98.26           N  
ATOM  14207  NH2 ARG A 874     -20.313  59.129  27.460  1.00 98.26           N  
ATOM  14208  H   ARG A 874     -19.704  57.644  20.198  1.00 84.12           H  
ATOM  14209  HA  ARG A 874     -21.433  56.240  22.151  1.00 84.26           H  
ATOM  14210 1HB  ARG A 874     -21.913  59.057  21.084  1.00117.91           H  
ATOM  14211 2HB  ARG A 874     -23.114  58.103  21.930  1.00117.91           H  
ATOM  14212 1HG  ARG A 874     -20.487  58.970  23.208  1.00117.91           H  
ATOM  14213 2HG  ARG A 874     -21.999  59.881  23.308  1.00117.91           H  
ATOM  14214 1HD  ARG A 874     -23.088  57.952  24.317  1.00117.91           H  
ATOM  14215 2HD  ARG A 874     -21.545  57.083  24.307  1.00117.91           H  
ATOM  14216  HE  ARG A 874     -22.360  59.261  26.066  1.00117.91           H  
ATOM  14217 1HH1 ARG A 874     -19.604  57.287  24.891  1.00117.91           H  
ATOM  14218 2HH1 ARG A 874     -18.666  57.645  26.335  1.00117.91           H  
ATOM  14219 1HH2 ARG A 874     -21.051  59.703  27.844  1.00117.91           H  
ATOM  14220 2HH2 ARG A 874     -19.448  59.018  27.969  1.00117.91           H  
ATOM  14221  N   LEU A 875     -22.930  55.512  20.297  1.00 70.01           N  
ATOM  14222  CA  LEU A 875     -23.699  54.976  19.185  1.00 69.72           C  
ATOM  14223  C   LEU A 875     -25.007  54.377  19.672  1.00 69.82           C  
ATOM  14224  O   LEU A 875     -25.171  54.109  20.863  1.00 70.21           O  
ATOM  14225  CB  LEU A 875     -22.854  53.947  18.411  1.00 97.73           C  
ATOM  14226  CG  LEU A 875     -22.311  52.720  19.200  1.00 97.73           C  
ATOM  14227  CD1 LEU A 875     -23.323  51.555  19.164  1.00 97.73           C  
ATOM  14228  CD2 LEU A 875     -20.979  52.302  18.593  1.00 97.73           C  
ATOM  14229  H   LEU A 875     -23.087  55.141  21.224  1.00 84.01           H  
ATOM  14230  HA  LEU A 875     -23.937  55.795  18.506  1.00 83.66           H  
ATOM  14231 1HB  LEU A 875     -23.455  53.562  17.591  1.00117.28           H  
ATOM  14232 2HB  LEU A 875     -21.997  54.469  17.981  1.00117.28           H  
ATOM  14233  HG  LEU A 875     -22.157  52.996  20.242  1.00117.28           H  
ATOM  14234 1HD1 LEU A 875     -22.915  50.712  19.720  1.00117.28           H  
ATOM  14235 2HD1 LEU A 875     -24.263  51.831  19.609  1.00117.28           H  
ATOM  14236 3HD1 LEU A 875     -23.494  51.256  18.131  1.00117.28           H  
ATOM  14237 1HD2 LEU A 875     -20.578  51.451  19.145  1.00117.28           H  
ATOM  14238 2HD2 LEU A 875     -21.124  52.019  17.550  1.00117.28           H  
ATOM  14239 3HD2 LEU A 875     -20.275  53.134  18.650  1.00117.28           H  
ATOM  14240  N   ASN A 876     -25.926  54.136  18.747  1.00 69.48           N  
ATOM  14241  CA  ASN A 876     -27.199  53.511  19.078  1.00 69.53           C  
ATOM  14242  C   ASN A 876     -27.519  52.400  18.091  1.00 69.22           C  
ATOM  14243  O   ASN A 876     -27.720  52.653  16.903  1.00 68.83           O  
ATOM  14244  CB  ASN A 876     -28.320  54.525  19.109  1.00 97.32           C  
ATOM  14245  CG  ASN A 876     -29.599  53.901  19.579  1.00 97.32           C  
ATOM  14246  OD1 ASN A 876     -29.565  53.056  20.494  1.00 97.32           O  
ATOM  14247  ND2 ASN A 876     -30.701  54.285  18.978  1.00 97.32           N  
ATOM  14248  H   ASN A 876     -25.739  54.386  17.787  1.00 83.38           H  
ATOM  14249  HA  ASN A 876     -27.117  53.050  20.063  1.00 83.44           H  
ATOM  14250 1HB  ASN A 876     -28.055  55.345  19.778  1.00116.78           H  
ATOM  14251 2HB  ASN A 876     -28.470  54.940  18.113  1.00116.78           H  
ATOM  14252 1HD2 ASN A 876     -31.588  53.908  19.239  1.00116.78           H  
ATOM  14253 2HD2 ASN A 876     -30.653  54.963  18.245  1.00116.78           H  
ATOM  14254  N   MET A 877     -27.519  51.167  18.576  1.00 69.41           N  
ATOM  14255  CA  MET A 877     -27.739  50.005  17.723  1.00 69.16           C  
ATOM  14256  C   MET A 877     -28.611  48.964  18.401  1.00 69.29           C  
ATOM  14257  O   MET A 877     -28.765  48.984  19.626  1.00 69.64           O  
ATOM  14258  CB  MET A 877     -26.402  49.378  17.351  1.00 96.93           C  
ATOM  14259  CG  MET A 877     -25.627  48.815  18.550  1.00 96.93           C  
ATOM  14260  SD  MET A 877     -24.055  48.063  18.096  1.00 96.93           S  
ATOM  14261  CE  MET A 877     -24.602  46.488  17.475  1.00 96.93           C  
ATOM  14262  H   MET A 877     -27.360  51.039  19.566  1.00 83.29           H  
ATOM  14263  HA  MET A 877     -28.253  50.328  16.818  1.00 82.99           H  
ATOM  14264 1HB  MET A 877     -26.571  48.579  16.637  1.00116.32           H  
ATOM  14265 2HB  MET A 877     -25.775  50.127  16.865  1.00116.32           H  
ATOM  14266 1HG  MET A 877     -25.441  49.604  19.268  1.00116.32           H  
ATOM  14267 2HG  MET A 877     -26.229  48.052  19.044  1.00116.32           H  
ATOM  14268 1HE  MET A 877     -23.738  45.904  17.159  1.00116.32           H  
ATOM  14269 2HE  MET A 877     -25.124  45.954  18.270  1.00116.32           H  
ATOM  14270 3HE  MET A 877     -25.271  46.625  16.630  1.00116.32           H  
ATOM  14271  N   ARG A 878     -29.165  48.055  17.596  1.00 69.02           N  
ATOM  14272  CA  ARG A 878     -29.955  46.920  18.071  1.00 69.11           C  
ATOM  14273  C   ARG A 878     -29.585  45.701  17.237  1.00 68.96           C  
ATOM  14274  O   ARG A 878     -29.251  45.844  16.057  1.00 68.68           O  
ATOM  14275  CB  ARG A 878     -31.453  47.155  17.911  1.00 96.72           C  
ATOM  14276  CG  ARG A 878     -32.043  48.327  18.675  1.00 96.72           C  
ATOM  14277  CD  ARG A 878     -32.059  48.124  20.142  1.00 96.72           C  
ATOM  14278  NE  ARG A 878     -32.728  49.225  20.804  1.00 96.72           N  
ATOM  14279  CZ  ARG A 878     -32.142  50.402  21.129  1.00 96.72           C  
ATOM  14280  NH1 ARG A 878     -30.873  50.634  20.843  1.00 96.72           N  
ATOM  14281  NH2 ARG A 878     -32.858  51.341  21.731  1.00 96.72           N  
ATOM  14282  H   ARG A 878     -29.006  48.135  16.600  1.00 82.82           H  
ATOM  14283  HA  ARG A 878     -29.716  46.711  19.115  1.00 82.93           H  
ATOM  14284 1HB  ARG A 878     -31.688  47.294  16.859  1.00116.06           H  
ATOM  14285 2HB  ARG A 878     -31.973  46.265  18.243  1.00116.06           H  
ATOM  14286 1HG  ARG A 878     -31.484  49.229  18.450  1.00116.06           H  
ATOM  14287 2HG  ARG A 878     -33.076  48.463  18.357  1.00116.06           H  
ATOM  14288 1HD  ARG A 878     -32.606  47.217  20.364  1.00116.06           H  
ATOM  14289 2HD  ARG A 878     -31.051  48.039  20.536  1.00116.06           H  
ATOM  14290  HE  ARG A 878     -33.703  49.103  21.041  1.00116.06           H  
ATOM  14291 1HH1 ARG A 878     -30.280  49.927  20.381  1.00116.06           H  
ATOM  14292 2HH1 ARG A 878     -30.454  51.533  21.062  1.00116.06           H  
ATOM  14293 1HH2 ARG A 878     -33.830  51.175  21.950  1.00116.06           H  
ATOM  14294 2HH2 ARG A 878     -32.430  52.223  21.975  1.00116.06           H  
ATOM  14295  N   GLN A 879     -29.639  44.509  17.834  1.00 69.15           N  
ATOM  14296  CA  GLN A 879     -29.373  43.283  17.072  1.00 69.05           C  
ATOM  14297  C   GLN A 879     -30.380  42.183  17.382  1.00 69.17           C  
ATOM  14298  O   GLN A 879     -30.737  41.969  18.541  1.00 69.50           O  
ATOM  14299  CB  GLN A 879     -27.961  42.761  17.359  1.00 96.71           C  
ATOM  14300  CG  GLN A 879     -26.850  43.690  16.932  1.00 96.71           C  
ATOM  14301  CD  GLN A 879     -25.478  43.120  17.206  1.00 96.71           C  
ATOM  14302  OE1 GLN A 879     -25.180  42.725  18.334  1.00 96.71           O  
ATOM  14303  NE2 GLN A 879     -24.637  43.073  16.180  1.00 96.71           N  
ATOM  14304  H   GLN A 879     -29.912  44.458  18.823  1.00 82.98           H  
ATOM  14305  HA  GLN A 879     -29.450  43.512  16.010  1.00 82.86           H  
ATOM  14306 1HB  GLN A 879     -27.851  42.569  18.426  1.00116.05           H  
ATOM  14307 2HB  GLN A 879     -27.812  41.818  16.840  1.00116.05           H  
ATOM  14308 1HG  GLN A 879     -26.943  43.891  15.866  1.00116.05           H  
ATOM  14309 2HG  GLN A 879     -26.949  44.614  17.490  1.00116.05           H  
ATOM  14310 1HE2 GLN A 879     -23.714  42.702  16.306  1.00116.05           H  
ATOM  14311 2HE2 GLN A 879     -24.923  43.406  15.280  1.00116.05           H  
ATOM  14312  N   GLY A 880     -30.721  41.386  16.366  1.00 68.91           N  
ATOM  14313  CA  GLY A 880     -31.644  40.267  16.546  1.00 69.01           C  
ATOM  14314  C   GLY A 880     -31.484  39.225  15.444  1.00 68.67           C  
ATOM  14315  O   GLY A 880     -30.480  39.209  14.721  1.00 68.35           O  
ATOM  14316  H   GLY A 880     -30.372  41.590  15.437  1.00 82.69           H  
ATOM  14317 1HA  GLY A 880     -31.487  39.803  17.518  1.00 82.81           H  
ATOM  14318 2HA  GLY A 880     -32.666  40.642  16.541  1.00 82.81           H  
ATOM  14319  N   ALA A 881     -32.454  38.327  15.353  1.00 68.75           N  
ATOM  14320  CA  ALA A 881     -32.444  37.255  14.369  1.00 68.47           C  
ATOM  14321  C   ALA A 881     -33.876  36.801  14.132  1.00 68.59           C  
ATOM  14322  O   ALA A 881     -34.723  36.957  15.014  1.00 68.93           O  
ATOM  14323  CB  ALA A 881     -31.573  36.104  14.845  1.00 95.97           C  
ATOM  14324  H   ALA A 881     -33.243  38.394  15.982  1.00 82.50           H  
ATOM  14325  HA  ALA A 881     -32.049  37.644  13.430  1.00 82.16           H  
ATOM  14326 1HB  ALA A 881     -31.572  35.314  14.097  1.00115.16           H  
ATOM  14327 2HB  ALA A 881     -30.553  36.458  15.000  1.00115.16           H  
ATOM  14328 3HB  ALA A 881     -31.968  35.715  15.782  1.00115.16           H  
ATOM  14329  N   SER A 882     -34.144  36.230  12.961  1.00 68.32           N  
ATOM  14330  CA  SER A 882     -35.476  35.718  12.647  1.00 68.43           C  
ATOM  14331  C   SER A 882     -35.450  34.690  11.526  1.00 68.15           C  
ATOM  14332  O   SER A 882     -34.692  34.828  10.562  1.00 67.84           O  
ATOM  14333  CB  SER A 882     -36.396  36.856  12.260  1.00 95.76           C  
ATOM  14334  OG  SER A 882     -37.669  36.377  11.928  1.00 95.76           O  
ATOM  14335  H   SER A 882     -33.413  36.141  12.269  1.00 81.98           H  
ATOM  14336  HA  SER A 882     -35.876  35.235  13.539  1.00 82.12           H  
ATOM  14337 1HB  SER A 882     -36.476  37.559  13.089  1.00114.91           H  
ATOM  14338 2HB  SER A 882     -35.974  37.394  11.414  1.00114.91           H  
ATOM  14339  HG  SER A 882     -38.202  37.156  11.741  1.00114.91           H  
ATOM  14340  N   TYR A 883     -36.268  33.649  11.668  1.00 68.26           N  
ATOM  14341  CA  TYR A 883     -36.414  32.608  10.657  1.00 68.04           C  
ATOM  14342  C   TYR A 883     -37.766  31.926  10.736  1.00 68.16           C  
ATOM  14343  O   TYR A 883     -38.242  31.592  11.824  1.00 68.50           O  
ATOM  14344  CB  TYR A 883     -35.336  31.532  10.791  1.00 95.35           C  
ATOM  14345  CG  TYR A 883     -35.502  30.411   9.763  1.00 95.35           C  
ATOM  14346  CD1 TYR A 883     -35.009  30.566   8.483  1.00 95.35           C  
ATOM  14347  CD2 TYR A 883     -36.173  29.236  10.107  1.00 95.35           C  
ATOM  14348  CE1 TYR A 883     -35.177  29.562   7.553  1.00 95.35           C  
ATOM  14349  CE2 TYR A 883     -36.337  28.236   9.173  1.00 95.35           C  
ATOM  14350  CZ  TYR A 883     -35.840  28.397   7.902  1.00 95.35           C  
ATOM  14351  OH  TYR A 883     -35.993  27.400   6.970  1.00 95.35           O  
ATOM  14352  H   TYR A 883     -36.844  33.606  12.498  1.00 81.91           H  
ATOM  14353  HA  TYR A 883     -36.335  33.069   9.673  1.00 81.65           H  
ATOM  14354 1HB  TYR A 883     -34.350  31.981  10.657  1.00114.42           H  
ATOM  14355 2HB  TYR A 883     -35.372  31.095  11.787  1.00114.42           H  
ATOM  14356  HD1 TYR A 883     -34.489  31.484   8.207  1.00114.42           H  
ATOM  14357  HD2 TYR A 883     -36.570  29.110  11.114  1.00114.42           H  
ATOM  14358  HE1 TYR A 883     -34.786  29.688   6.544  1.00114.42           H  
ATOM  14359  HE2 TYR A 883     -36.861  27.320   9.440  1.00114.42           H  
ATOM  14360  HH  TYR A 883     -35.596  27.676   6.141  1.00114.42           H  
ATOM  14361  N   ALA A 884     -38.362  31.676   9.578  1.00 67.90           N  
ATOM  14362  CA  ALA A 884     -39.608  30.944   9.505  1.00 68.00           C  
ATOM  14363  C   ALA A 884     -39.709  30.267   8.157  1.00 67.71           C  
ATOM  14364  O   ALA A 884     -39.096  30.716   7.185  1.00 67.40           O  
ATOM  14365  CB  ALA A 884     -40.785  31.874   9.725  1.00 95.16           C  
ATOM  14366  H   ALA A 884     -37.946  32.005   8.716  1.00 81.48           H  
ATOM  14367  HA  ALA A 884     -39.603  30.172  10.274  1.00 81.60           H  
ATOM  14368 1HB  ALA A 884     -41.713  31.306   9.674  1.00114.19           H  
ATOM  14369 2HB  ALA A 884     -40.698  32.343  10.707  1.00114.19           H  
ATOM  14370 3HB  ALA A 884     -40.789  32.642   8.954  1.00114.19           H  
ATOM  14371  N   ILE A 885     -40.496  29.202   8.104  1.00 67.83           N  
ATOM  14372  CA  ILE A 885     -40.740  28.476   6.871  1.00 67.60           C  
ATOM  14373  C   ILE A 885     -42.063  27.726   6.962  1.00 67.76           C  
ATOM  14374  O   ILE A 885     -42.412  27.210   8.025  1.00 68.12           O  
ATOM  14375  CB  ILE A 885     -39.552  27.528   6.589  1.00 94.74           C  
ATOM  14376  CG1 ILE A 885     -39.698  26.858   5.193  1.00 94.74           C  
ATOM  14377  CG2 ILE A 885     -39.418  26.501   7.723  1.00 94.74           C  
ATOM  14378  CD1 ILE A 885     -38.425  26.194   4.681  1.00 94.74           C  
ATOM  14379  H   ILE A 885     -40.956  28.893   8.950  1.00 81.40           H  
ATOM  14380  HA  ILE A 885     -40.810  29.192   6.053  1.00 81.12           H  
ATOM  14381  HB  ILE A 885     -38.639  28.122   6.555  1.00113.69           H  
ATOM  14382 1HG1 ILE A 885     -40.477  26.097   5.240  1.00113.69           H  
ATOM  14383 2HG1 ILE A 885     -39.992  27.617   4.469  1.00113.69           H  
ATOM  14384 1HG2 ILE A 885     -38.556  25.868   7.553  1.00113.69           H  
ATOM  14385 2HG2 ILE A 885     -39.285  27.026   8.666  1.00113.69           H  
ATOM  14386 3HG2 ILE A 885     -40.308  25.881   7.781  1.00113.69           H  
ATOM  14387 1HD1 ILE A 885     -38.613  25.759   3.699  1.00113.69           H  
ATOM  14388 2HD1 ILE A 885     -37.636  26.943   4.601  1.00113.69           H  
ATOM  14389 3HD1 ILE A 885     -38.107  25.409   5.359  1.00113.69           H  
ATOM  14390  N   THR A 886     -42.790  27.673   5.851  1.00 67.51           N  
ATOM  14391  CA  THR A 886     -44.071  26.981   5.780  1.00 67.64           C  
ATOM  14392  C   THR A 886     -44.469  26.699   4.343  1.00 67.34           C  
ATOM  14393  O   THR A 886     -43.993  27.369   3.422  1.00 67.01           O  
ATOM  14394  CB  THR A 886     -45.185  27.775   6.478  1.00 94.64           C  
ATOM  14395  OG1 THR A 886     -46.387  26.996   6.465  1.00 94.64           O  
ATOM  14396  CG2 THR A 886     -45.424  29.100   5.764  1.00 94.64           C  
ATOM  14397  H   THR A 886     -42.438  28.124   5.019  1.00 81.01           H  
ATOM  14398  HA  THR A 886     -43.973  26.023   6.291  1.00 81.17           H  
ATOM  14399  HB  THR A 886     -44.899  27.966   7.511  1.00113.57           H  
ATOM  14400  HG1 THR A 886     -47.017  27.374   7.087  1.00113.57           H  
ATOM  14401 1HG2 THR A 886     -46.215  29.645   6.275  1.00113.57           H  
ATOM  14402 2HG2 THR A 886     -44.510  29.690   5.780  1.00113.57           H  
ATOM  14403 3HG2 THR A 886     -45.722  28.925   4.733  1.00113.57           H  
ATOM  14404  N   THR A 887     -45.333  25.709   4.154  1.00 67.46           N  
ATOM  14405  CA  THR A 887     -45.874  25.383   2.837  1.00 67.21           C  
ATOM  14406  C   THR A 887     -47.200  24.655   2.975  1.00 67.42           C  
ATOM  14407  O   THR A 887     -47.465  24.024   4.002  1.00 67.78           O  
ATOM  14408  CB  THR A 887     -44.912  24.518   2.006  1.00 94.20           C  
ATOM  14409  OG1 THR A 887     -45.438  24.396   0.680  1.00 94.20           O  
ATOM  14410  CG2 THR A 887     -44.780  23.115   2.620  1.00 94.20           C  
ATOM  14411  H   THR A 887     -45.668  25.206   4.966  1.00 80.95           H  
ATOM  14412  HA  THR A 887     -46.054  26.311   2.295  1.00 80.65           H  
ATOM  14413  HB  THR A 887     -43.934  24.999   1.966  1.00113.04           H  
ATOM  14414  HG1 THR A 887     -44.780  23.981   0.114  1.00113.04           H  
ATOM  14415 1HG2 THR A 887     -44.098  22.521   2.014  1.00113.04           H  
ATOM  14416 2HG2 THR A 887     -44.385  23.201   3.632  1.00113.04           H  
ATOM  14417 3HG2 THR A 887     -45.747  22.615   2.652  1.00113.04           H  
ATOM  14418  N   ILE A 888     -48.035  24.742   1.948  1.00 67.20           N  
ATOM  14419  CA  ILE A 888     -49.315  24.047   1.956  1.00 67.38           C  
ATOM  14420  C   ILE A 888     -49.372  22.935   0.933  1.00 67.35           C  
ATOM  14421  O   ILE A 888     -49.174  23.157  -0.262  1.00 66.99           O  
ATOM  14422  CB  ILE A 888     -50.479  25.028   1.703  1.00 94.26           C  
ATOM  14423  CG1 ILE A 888     -50.496  26.096   2.834  1.00 94.26           C  
ATOM  14424  CG2 ILE A 888     -51.832  24.247   1.616  1.00 94.26           C  
ATOM  14425  CD1 ILE A 888     -51.424  27.269   2.591  1.00 94.26           C  
ATOM  14426  H   ILE A 888     -47.745  25.270   1.133  1.00 80.64           H  
ATOM  14427  HA  ILE A 888     -49.457  23.599   2.937  1.00 80.86           H  
ATOM  14428  HB  ILE A 888     -50.311  25.552   0.764  1.00113.11           H  
ATOM  14429 1HG1 ILE A 888     -50.786  25.611   3.765  1.00113.11           H  
ATOM  14430 2HG1 ILE A 888     -49.493  26.493   2.954  1.00113.11           H  
ATOM  14431 1HG2 ILE A 888     -52.649  24.931   1.427  1.00113.11           H  
ATOM  14432 2HG2 ILE A 888     -51.806  23.520   0.802  1.00113.11           H  
ATOM  14433 3HG2 ILE A 888     -52.013  23.722   2.553  1.00113.11           H  
ATOM  14434 1HD1 ILE A 888     -51.356  27.959   3.433  1.00113.11           H  
ATOM  14435 2HD1 ILE A 888     -51.128  27.785   1.677  1.00113.11           H  
ATOM  14436 3HD1 ILE A 888     -52.449  26.932   2.497  1.00113.11           H  
ATOM  14437  N   LEU A 889     -49.677  21.739   1.405  1.00 67.75           N  
ATOM  14438  CA  LEU A 889     -49.787  20.597   0.523  1.00 67.79           C  
ATOM  14439  C   LEU A 889     -51.257  20.366   0.249  1.00 67.87           C  
ATOM  14440  O   LEU A 889     -52.094  20.613   1.117  1.00 68.09           O  
ATOM  14441  CB  LEU A 889     -49.168  19.366   1.176  1.00 94.89           C  
ATOM  14442  CG  LEU A 889     -47.683  19.487   1.607  1.00 94.89           C  
ATOM  14443  CD1 LEU A 889     -47.276  18.194   2.290  1.00 94.89           C  
ATOM  14444  CD2 LEU A 889     -46.787  19.780   0.402  1.00 94.89           C  
ATOM  14445  H   LEU A 889     -49.828  21.636   2.398  1.00 81.30           H  
ATOM  14446  HA  LEU A 889     -49.298  20.813  -0.425  1.00 81.35           H  
ATOM  14447 1HB  LEU A 889     -49.748  19.132   2.063  1.00113.87           H  
ATOM  14448 2HB  LEU A 889     -49.247  18.533   0.481  1.00113.87           H  
ATOM  14449  HG  LEU A 889     -47.578  20.298   2.330  1.00113.87           H  
ATOM  14450 1HD1 LEU A 889     -46.239  18.268   2.619  1.00113.87           H  
ATOM  14451 2HD1 LEU A 889     -47.917  18.020   3.154  1.00113.87           H  
ATOM  14452 3HD1 LEU A 889     -47.375  17.363   1.592  1.00113.87           H  
ATOM  14453 1HD2 LEU A 889     -45.752  19.857   0.734  1.00113.87           H  
ATOM  14454 2HD2 LEU A 889     -46.875  18.974  -0.327  1.00113.87           H  
ATOM  14455 3HD2 LEU A 889     -47.077  20.721  -0.063  1.00113.87           H  
ATOM  14456  N   ASN A 890     -51.576  19.877  -0.943  1.00 67.71           N  
ATOM  14457  CA  ASN A 890     -52.960  19.601  -1.294  1.00 67.78           C  
ATOM  14458  C   ASN A 890     -53.129  18.200  -1.854  1.00 67.87           C  
ATOM  14459  O   ASN A 890     -52.663  17.903  -2.956  1.00 67.80           O  
ATOM  14460  CB  ASN A 890     -53.458  20.626  -2.293  1.00 94.87           C  
ATOM  14461  CG  ASN A 890     -53.507  22.038  -1.741  1.00 94.87           C  
ATOM  14462  OD1 ASN A 890     -54.370  22.377  -0.921  1.00 94.87           O  
ATOM  14463  ND2 ASN A 890     -52.600  22.868  -2.195  1.00 94.87           N  
ATOM  14464  H   ASN A 890     -50.845  19.695  -1.617  1.00 81.25           H  
ATOM  14465  HA  ASN A 890     -53.570  19.662  -0.392  1.00 81.34           H  
ATOM  14466 1HB  ASN A 890     -52.811  20.618  -3.170  1.00113.84           H  
ATOM  14467 2HB  ASN A 890     -54.458  20.347  -2.626  1.00113.84           H  
ATOM  14468 1HD2 ASN A 890     -52.585  23.820  -1.889  1.00113.84           H  
ATOM  14469 2HD2 ASN A 890     -51.922  22.553  -2.857  1.00113.84           H  
ATOM  14470  N   TYR A 891     -53.769  17.334  -1.083  1.00 68.05           N  
ATOM  14471  CA  TYR A 891     -53.969  15.949  -1.479  1.00 68.15           C  
ATOM  14472  C   TYR A 891     -55.140  15.327  -0.732  1.00 68.17           C  
ATOM  14473  O   TYR A 891     -55.567  15.839   0.305  1.00 68.32           O  
ATOM  14474  CB  TYR A 891     -52.688  15.148  -1.245  1.00 95.37           C  
ATOM  14475  CG  TYR A 891     -52.240  15.151   0.187  1.00 95.37           C  
ATOM  14476  CD1 TYR A 891     -52.693  14.180   1.048  1.00 95.37           C  
ATOM  14477  CD2 TYR A 891     -51.366  16.134   0.641  1.00 95.37           C  
ATOM  14478  CE1 TYR A 891     -52.286  14.178   2.360  1.00 95.37           C  
ATOM  14479  CE2 TYR A 891     -50.959  16.131   1.954  1.00 95.37           C  
ATOM  14480  CZ  TYR A 891     -51.417  15.157   2.812  1.00 95.37           C  
ATOM  14481  OH  TYR A 891     -51.017  15.148   4.126  1.00 95.37           O  
ATOM  14482  H   TYR A 891     -54.125  17.643  -0.187  1.00 81.66           H  
ATOM  14483  HA  TYR A 891     -54.206  15.924  -2.543  1.00 81.78           H  
ATOM  14484 1HB  TYR A 891     -52.845  14.113  -1.549  1.00114.44           H  
ATOM  14485 2HB  TYR A 891     -51.883  15.552  -1.858  1.00114.44           H  
ATOM  14486  HD1 TYR A 891     -53.377  13.415   0.688  1.00114.44           H  
ATOM  14487  HD2 TYR A 891     -51.007  16.902  -0.042  1.00114.44           H  
ATOM  14488  HE1 TYR A 891     -52.647  13.412   3.043  1.00114.44           H  
ATOM  14489  HE2 TYR A 891     -50.278  16.891   2.318  1.00114.44           H  
ATOM  14490  HH  TYR A 891     -50.439  15.896   4.293  1.00114.44           H  
ATOM  14491  N   ILE A 892     -55.647  14.215  -1.261  1.00 68.03           N  
ATOM  14492  CA  ILE A 892     -56.717  13.454  -0.626  1.00 68.06           C  
ATOM  14493  C   ILE A 892     -56.308  11.994  -0.466  1.00 68.23           C  
ATOM  14494  O   ILE A 892     -55.875  11.364  -1.430  1.00 68.09           O  
ATOM  14495  CB  ILE A 892     -58.024  13.538  -1.456  1.00 95.27           C  
ATOM  14496  CG1 ILE A 892     -58.466  15.029  -1.593  1.00 95.27           C  
ATOM  14497  CG2 ILE A 892     -59.130  12.693  -0.783  1.00 95.27           C  
ATOM  14498  CD1 ILE A 892     -59.603  15.275  -2.569  1.00 95.27           C  
ATOM  14499  H   ILE A 892     -55.254  13.868  -2.126  1.00 81.64           H  
ATOM  14500  HA  ILE A 892     -56.902  13.867   0.365  1.00 81.67           H  
ATOM  14501  HB  ILE A 892     -57.840  13.152  -2.458  1.00114.32           H  
ATOM  14502 1HG1 ILE A 892     -58.760  15.397  -0.611  1.00114.32           H  
ATOM  14503 2HG1 ILE A 892     -57.626  15.614  -1.940  1.00114.32           H  
ATOM  14504 1HG2 ILE A 892     -60.042  12.729  -1.364  1.00114.32           H  
ATOM  14505 2HG2 ILE A 892     -58.817  11.669  -0.711  1.00114.32           H  
ATOM  14506 3HG2 ILE A 892     -59.325  13.076   0.218  1.00114.32           H  
ATOM  14507 1HD1 ILE A 892     -59.822  16.343  -2.597  1.00114.32           H  
ATOM  14508 2HD1 ILE A 892     -59.308  14.941  -3.565  1.00114.32           H  
ATOM  14509 3HD1 ILE A 892     -60.495  14.744  -2.261  1.00114.32           H  
ATOM  14510  N   ILE A 893     -56.449  11.451   0.740  1.00 68.55           N  
ATOM  14511  CA  ILE A 893     -56.108  10.051   0.967  1.00 68.73           C  
ATOM  14512  C   ILE A 893     -57.363   9.197   1.037  1.00 68.74           C  
ATOM  14513  O   ILE A 893     -58.255   9.453   1.844  1.00 68.92           O  
ATOM  14514  CB  ILE A 893     -55.297   9.868   2.269  1.00 96.15           C  
ATOM  14515  CG1 ILE A 893     -54.019  10.776   2.253  1.00 96.15           C  
ATOM  14516  CG2 ILE A 893     -54.939   8.377   2.489  1.00 96.15           C  
ATOM  14517  CD1 ILE A 893     -53.032  10.541   1.097  1.00 96.15           C  
ATOM  14518  H   ILE A 893     -56.811  12.016   1.496  1.00 82.26           H  
ATOM  14519  HA  ILE A 893     -55.521   9.687   0.128  1.00 82.48           H  
ATOM  14520  HB  ILE A 893     -55.904  10.201   3.110  1.00115.38           H  
ATOM  14521 1HG1 ILE A 893     -54.344  11.810   2.216  1.00115.38           H  
ATOM  14522 2HG1 ILE A 893     -53.481  10.618   3.187  1.00115.38           H  
ATOM  14523 1HG2 ILE A 893     -54.389   8.275   3.423  1.00115.38           H  
ATOM  14524 2HG2 ILE A 893     -55.847   7.776   2.548  1.00115.38           H  
ATOM  14525 3HG2 ILE A 893     -54.329   8.010   1.669  1.00115.38           H  
ATOM  14526 1HD1 ILE A 893     -52.192  11.225   1.202  1.00115.38           H  
ATOM  14527 2HD1 ILE A 893     -52.659   9.522   1.121  1.00115.38           H  
ATOM  14528 3HD1 ILE A 893     -53.515  10.726   0.141  1.00115.38           H  
ATOM  14529  N   ILE A 894     -57.416   8.182   0.181  1.00 68.57           N  
ATOM  14530  CA  ILE A 894     -58.547   7.270   0.099  1.00 68.58           C  
ATOM  14531  C   ILE A 894     -58.090   5.834   0.282  1.00 68.87           C  
ATOM  14532  O   ILE A 894     -57.152   5.390  -0.377  1.00 68.81           O  
ATOM  14533  CB  ILE A 894     -59.280   7.397  -1.257  1.00 96.01           C  
ATOM  14534  CG1 ILE A 894     -59.793   8.847  -1.413  1.00 96.01           C  
ATOM  14535  CG2 ILE A 894     -60.442   6.356  -1.347  1.00 96.01           C  
ATOM  14536  CD1 ILE A 894     -60.334   9.205  -2.777  1.00 96.01           C  
ATOM  14537  H   ILE A 894     -56.631   8.048  -0.444  1.00 82.28           H  
ATOM  14538  HA  ILE A 894     -59.248   7.508   0.898  1.00 82.30           H  
ATOM  14539  HB  ILE A 894     -58.573   7.214  -2.066  1.00115.21           H  
ATOM  14540 1HG1 ILE A 894     -60.565   9.028  -0.666  1.00115.21           H  
ATOM  14541 2HG1 ILE A 894     -58.971   9.510  -1.225  1.00115.21           H  
ATOM  14542 1HG2 ILE A 894     -60.947   6.441  -2.301  1.00115.21           H  
ATOM  14543 2HG2 ILE A 894     -60.053   5.343  -1.258  1.00115.21           H  
ATOM  14544 3HG2 ILE A 894     -61.157   6.538  -0.543  1.00115.21           H  
ATOM  14545 1HD1 ILE A 894     -60.643  10.251  -2.773  1.00115.21           H  
ATOM  14546 2HD1 ILE A 894     -59.555   9.061  -3.526  1.00115.21           H  
ATOM  14547 3HD1 ILE A 894     -61.189   8.587  -3.022  1.00115.21           H  
ATOM  14548  N   ALA A 895     -58.759   5.102   1.164  1.00 69.20           N  
ATOM  14549  CA  ALA A 895     -58.432   3.702   1.369  1.00 69.52           C  
ATOM  14550  C   ALA A 895     -59.693   2.937   1.713  1.00 69.76           C  
ATOM  14551  O   ALA A 895     -60.555   3.435   2.440  1.00 69.81           O  
ATOM  14552  CB  ALA A 895     -57.399   3.550   2.470  1.00 97.20           C  
ATOM  14553  H   ALA A 895     -59.514   5.522   1.689  1.00 83.04           H  
ATOM  14554  HA  ALA A 895     -58.032   3.297   0.440  1.00 83.42           H  
ATOM  14555 1HB  ALA A 895     -57.163   2.493   2.600  1.00116.64           H  
ATOM  14556 2HB  ALA A 895     -56.494   4.094   2.196  1.00116.64           H  
ATOM  14557 3HB  ALA A 895     -57.798   3.950   3.399  1.00116.64           H  
ATOM  14558  N   VAL A 896     -59.795   1.726   1.175  1.00 69.94           N  
ATOM  14559  CA  VAL A 896     -60.927   0.842   1.404  1.00 70.23           C  
ATOM  14560  C   VAL A 896     -60.455  -0.561   1.770  1.00 70.68           C  
ATOM  14561  O   VAL A 896     -59.591  -1.117   1.093  1.00 70.62           O  
ATOM  14562  CB  VAL A 896     -61.818   0.788   0.138  1.00 98.21           C  
ATOM  14563  CG1 VAL A 896     -63.012  -0.155   0.355  1.00 98.21           C  
ATOM  14564  CG2 VAL A 896     -62.304   2.208  -0.210  1.00 98.21           C  
ATOM  14565  H   VAL A 896     -59.040   1.395   0.586  1.00 83.93           H  
ATOM  14566  HA  VAL A 896     -61.516   1.237   2.233  1.00 84.28           H  
ATOM  14567  HB  VAL A 896     -61.238   0.388  -0.693  1.00117.85           H  
ATOM  14568 1HG1 VAL A 896     -63.615  -0.182  -0.552  1.00117.85           H  
ATOM  14569 2HG1 VAL A 896     -62.667  -1.164   0.576  1.00117.85           H  
ATOM  14570 3HG1 VAL A 896     -63.620   0.210   1.182  1.00117.85           H  
ATOM  14571 1HG2 VAL A 896     -62.924   2.170  -1.104  1.00117.85           H  
ATOM  14572 2HG2 VAL A 896     -62.888   2.605   0.621  1.00117.85           H  
ATOM  14573 3HG2 VAL A 896     -61.460   2.862  -0.398  1.00117.85           H  
ATOM  14574  N   GLY A 897     -61.034  -1.146   2.814  1.00 71.14           N  
ATOM  14575  CA  GLY A 897     -60.681  -2.506   3.200  1.00 71.60           C  
ATOM  14576  C   GLY A 897     -61.433  -2.948   4.445  1.00 72.11           C  
ATOM  14577  O   GLY A 897     -62.151  -2.160   5.063  1.00 72.13           O  
ATOM  14578  H   GLY A 897     -61.732  -0.642   3.344  1.00 85.37           H  
ATOM  14579 1HA  GLY A 897     -60.905  -3.186   2.378  1.00 85.92           H  
ATOM  14580 2HA  GLY A 897     -59.609  -2.565   3.380  1.00 85.92           H  
ATOM  14581  N   ALA A 898     -61.274  -4.223   4.796  1.00 72.53           N  
ATOM  14582  CA  ALA A 898     -61.927  -4.819   5.954  1.00 73.05           C  
ATOM  14583  C   ALA A 898     -61.186  -6.078   6.373  1.00 73.50           C  
ATOM  14584  O   ALA A 898     -60.471  -6.675   5.566  1.00 73.42           O  
ATOM  14585  CB  ALA A 898     -63.378  -5.142   5.639  1.00102.06           C  
ATOM  14586  H   ALA A 898     -60.666  -4.806   4.236  1.00 87.04           H  
ATOM  14587  HA  ALA A 898     -61.885  -4.108   6.780  1.00 87.66           H  
ATOM  14588 1HB  ALA A 898     -63.854  -5.575   6.517  1.00122.47           H  
ATOM  14589 2HB  ALA A 898     -63.902  -4.227   5.356  1.00122.47           H  
ATOM  14590 3HB  ALA A 898     -63.420  -5.853   4.817  1.00122.47           H  
ATOM  14591  N   MET A 899     -61.373  -6.489   7.623  1.00 73.99           N  
ATOM  14592  CA  MET A 899     -60.786  -7.723   8.129  1.00 74.47           C  
ATOM  14593  C   MET A 899     -61.448  -8.155   9.423  1.00 75.01           C  
ATOM  14594  O   MET A 899     -62.211  -7.395  10.021  1.00 75.01           O  
ATOM  14595  CB  MET A 899     -59.291  -7.562   8.370  1.00104.07           C  
ATOM  14596  CG  MET A 899     -58.940  -6.538   9.446  1.00104.07           C  
ATOM  14597  SD  MET A 899     -57.176  -6.443   9.773  1.00104.07           S  
ATOM  14598  CE  MET A 899     -56.950  -7.914  10.785  1.00104.07           C  
ATOM  14599  H   MET A 899     -61.958  -5.942   8.240  1.00 88.79           H  
ATOM  14600  HA  MET A 899     -60.945  -8.512   7.393  1.00 89.36           H  
ATOM  14601 1HB  MET A 899     -58.873  -8.518   8.649  1.00124.88           H  
ATOM  14602 2HB  MET A 899     -58.802  -7.255   7.445  1.00124.88           H  
ATOM  14603 1HG  MET A 899     -59.283  -5.556   9.126  1.00124.88           H  
ATOM  14604 2HG  MET A 899     -59.445  -6.785  10.379  1.00124.88           H  
ATOM  14605 1HE  MET A 899     -55.903  -7.995  11.078  1.00124.88           H  
ATOM  14606 2HE  MET A 899     -57.568  -7.830  11.676  1.00124.88           H  
ATOM  14607 3HE  MET A 899     -57.235  -8.805  10.231  1.00124.88           H  
ATOM  14608  N   THR A 900     -61.116  -9.361   9.869  1.00 75.49           N  
ATOM  14609  CA  THR A 900     -61.589  -9.888  11.141  1.00 76.07           C  
ATOM  14610  C   THR A 900     -60.594 -10.900  11.680  1.00 76.54           C  
ATOM  14611  O   THR A 900     -59.849 -11.514  10.910  1.00 76.46           O  
ATOM  14612  CB  THR A 900     -62.983 -10.521  11.009  1.00106.27           C  
ATOM  14613  OG1 THR A 900     -63.441 -10.913  12.306  1.00106.27           O  
ATOM  14614  CG2 THR A 900     -62.931 -11.740  10.098  1.00106.27           C  
ATOM  14615  H   THR A 900     -60.495  -9.935   9.316  1.00 90.59           H  
ATOM  14616  HA  THR A 900     -61.655  -9.069  11.857  1.00 91.28           H  
ATOM  14617  HB  THR A 900     -63.672  -9.785  10.595  1.00127.52           H  
ATOM  14618  HG1 THR A 900     -64.385 -11.094  12.269  1.00127.52           H  
ATOM  14619 1HG2 THR A 900     -63.927 -12.170  10.018  1.00127.52           H  
ATOM  14620 2HG2 THR A 900     -62.585 -11.440   9.111  1.00127.52           H  
ATOM  14621 3HG2 THR A 900     -62.254 -12.488  10.505  1.00127.52           H  
ATOM  14622  N   VAL A 901     -60.557 -11.044  13.001  1.00 77.04           N  
ATOM  14623  CA  VAL A 901     -59.666 -11.989  13.667  1.00 77.55           C  
ATOM  14624  C   VAL A 901     -60.410 -12.899  14.639  1.00 78.12           C  
ATOM  14625  O   VAL A 901     -61.173 -12.424  15.479  1.00 78.31           O  
ATOM  14626  CB  VAL A 901     -58.553 -11.226  14.426  1.00108.37           C  
ATOM  14627  CG1 VAL A 901     -57.620 -12.207  15.160  1.00108.37           C  
ATOM  14628  CG2 VAL A 901     -57.763 -10.374  13.434  1.00108.37           C  
ATOM  14629  H   VAL A 901     -61.213 -10.504  13.553  1.00 92.45           H  
ATOM  14630  HA  VAL A 901     -59.200 -12.615  12.905  1.00 93.06           H  
ATOM  14631  HB  VAL A 901     -59.008 -10.582  15.178  1.00130.04           H  
ATOM  14632 1HG1 VAL A 901     -56.853 -11.642  15.688  1.00130.04           H  
ATOM  14633 2HG1 VAL A 901     -58.179 -12.799  15.883  1.00130.04           H  
ATOM  14634 3HG1 VAL A 901     -57.146 -12.871  14.437  1.00130.04           H  
ATOM  14635 1HG2 VAL A 901     -56.986  -9.826  13.962  1.00130.04           H  
ATOM  14636 2HG2 VAL A 901     -57.308 -11.019  12.682  1.00130.04           H  
ATOM  14637 3HG2 VAL A 901     -58.425  -9.670  12.949  1.00130.04           H  
ATOM  14638  N   PHE A 902     -60.162 -14.204  14.537  1.00 78.38           N  
ATOM  14639  CA  PHE A 902     -60.776 -15.181  15.428  1.00 78.94           C  
ATOM  14640  C   PHE A 902     -59.824 -16.300  15.815  1.00 79.30           C  
ATOM  14641  O   PHE A 902     -59.143 -16.875  14.963  1.00 79.07           O  
ATOM  14642  CB  PHE A 902     -62.013 -15.809  14.792  1.00110.30           C  
ATOM  14643  CG  PHE A 902     -62.589 -16.890  15.654  1.00110.30           C  
ATOM  14644  CD1 PHE A 902     -63.401 -16.590  16.727  1.00110.30           C  
ATOM  14645  CD2 PHE A 902     -62.282 -18.223  15.403  1.00110.30           C  
ATOM  14646  CE1 PHE A 902     -63.893 -17.589  17.532  1.00110.30           C  
ATOM  14647  CE2 PHE A 902     -62.774 -19.219  16.204  1.00110.30           C  
ATOM  14648  CZ  PHE A 902     -63.579 -18.902  17.272  1.00110.30           C  
ATOM  14649  H   PHE A 902     -59.525 -14.525  13.821  1.00 94.06           H  
ATOM  14650  HA  PHE A 902     -61.078 -14.667  16.342  1.00 94.73           H  
ATOM  14651 1HB  PHE A 902     -62.775 -15.046  14.635  1.00132.36           H  
ATOM  14652 2HB  PHE A 902     -61.758 -16.236  13.825  1.00132.36           H  
ATOM  14653  HD1 PHE A 902     -63.645 -15.548  16.940  1.00132.36           H  
ATOM  14654  HD2 PHE A 902     -61.632 -18.471  14.558  1.00132.36           H  
ATOM  14655  HE1 PHE A 902     -64.529 -17.340  18.381  1.00132.36           H  
ATOM  14656  HE2 PHE A 902     -62.523 -20.260  15.998  1.00132.36           H  
ATOM  14657  HZ  PHE A 902     -63.968 -19.692  17.912  1.00132.36           H  
ATOM  14658  N   GLY A 903     -59.806 -16.623  17.104  1.00 79.87           N  
ATOM  14659  CA  GLY A 903     -59.003 -17.709  17.636  1.00 80.26           C  
ATOM  14660  C   GLY A 903     -59.054 -17.665  19.155  1.00 80.96           C  
ATOM  14661  O   GLY A 903     -59.771 -16.844  19.731  1.00 81.11           O  
ATOM  14662  H   GLY A 903     -60.368 -16.089  17.754  1.00 95.84           H  
ATOM  14663 1HA  GLY A 903     -59.391 -18.662  17.276  1.00 96.31           H  
ATOM  14664 2HA  GLY A 903     -57.975 -17.616  17.290  1.00 96.31           H  
ATOM  14665  N   SER A 904     -58.285 -18.536  19.807  1.00 81.39           N  
ATOM  14666  CA  SER A 904     -58.258 -18.592  21.269  1.00 82.09           C  
ATOM  14667  C   SER A 904     -56.880 -18.971  21.792  1.00 82.52           C  
ATOM  14668  O   SER A 904     -56.288 -19.970  21.375  1.00 82.29           O  
ATOM  14669  CB  SER A 904     -59.291 -19.567  21.785  1.00114.65           C  
ATOM  14670  OG  SER A 904     -59.225 -19.664  23.180  1.00114.65           O  
ATOM  14671  H   SER A 904     -57.710 -19.180  19.282  1.00 97.67           H  
ATOM  14672  HA  SER A 904     -58.500 -17.602  21.656  1.00 98.51           H  
ATOM  14673 1HB  SER A 904     -60.285 -19.229  21.488  1.00137.58           H  
ATOM  14674 2HB  SER A 904     -59.129 -20.546  21.339  1.00137.58           H  
ATOM  14675  HG  SER A 904     -59.986 -20.185  23.446  1.00137.58           H  
ATOM  14676  N   LEU A 905     -56.353 -18.118  22.662  1.00 83.16           N  
ATOM  14677  CA  LEU A 905     -55.037 -18.279  23.263  1.00 83.65           C  
ATOM  14678  C   LEU A 905     -55.134 -18.404  24.776  1.00 84.09           C  
ATOM  14679  O   LEU A 905     -56.113 -17.962  25.378  1.00 84.32           O  
ATOM  14680  CB  LEU A 905     -54.148 -17.085  22.902  1.00116.92           C  
ATOM  14681  CG  LEU A 905     -53.973 -16.791  21.385  1.00116.92           C  
ATOM  14682  CD1 LEU A 905     -53.180 -15.509  21.227  1.00116.92           C  
ATOM  14683  CD2 LEU A 905     -53.263 -17.957  20.687  1.00116.92           C  
ATOM  14684  H   LEU A 905     -56.916 -17.327  22.942  1.00 99.79           H  
ATOM  14685  HA  LEU A 905     -54.590 -19.198  22.891  1.00100.38           H  
ATOM  14686 1HB  LEU A 905     -54.566 -16.195  23.367  1.00140.30           H  
ATOM  14687 2HB  LEU A 905     -53.158 -17.253  23.324  1.00140.30           H  
ATOM  14688  HG  LEU A 905     -54.951 -16.642  20.928  1.00140.30           H  
ATOM  14689 1HD1 LEU A 905     -53.065 -15.282  20.167  1.00140.30           H  
ATOM  14690 2HD1 LEU A 905     -53.706 -14.689  21.716  1.00140.30           H  
ATOM  14691 3HD1 LEU A 905     -52.196 -15.628  21.679  1.00140.30           H  
ATOM  14692 1HD2 LEU A 905     -53.150 -17.725  19.628  1.00140.30           H  
ATOM  14693 2HD2 LEU A 905     -52.280 -18.108  21.130  1.00140.30           H  
ATOM  14694 3HD2 LEU A 905     -53.848 -18.870  20.784  1.00140.30           H  
ATOM  14695  N   GLY A 906     -54.103 -18.974  25.394  1.00 84.24           N  
ATOM  14696  CA  GLY A 906     -54.041 -19.076  26.847  1.00 84.68           C  
ATOM  14697  C   GLY A 906     -52.742 -19.734  27.281  1.00 84.68           C  
ATOM  14698  O   GLY A 906     -51.955 -20.182  26.445  1.00 84.35           O  
ATOM  14699  H   GLY A 906     -53.336 -19.339  24.847  1.00101.09           H  
ATOM  14700 1HA  GLY A 906     -54.116 -18.082  27.288  1.00101.62           H  
ATOM  14701 2HA  GLY A 906     -54.888 -19.656  27.210  1.00101.62           H  
ATOM  14702  N   VAL A 907     -52.511 -19.760  28.589  1.00 85.05           N  
ATOM  14703  CA  VAL A 907     -51.294 -20.324  29.156  1.00 85.13           C  
ATOM  14704  C   VAL A 907     -51.512 -20.760  30.603  1.00 85.21           C  
ATOM  14705  O   VAL A 907     -52.290 -20.135  31.325  1.00 85.53           O  
ATOM  14706  CB  VAL A 907     -50.166 -19.263  29.043  1.00119.16           C  
ATOM  14707  CG1 VAL A 907     -50.524 -18.034  29.880  1.00119.16           C  
ATOM  14708  CG2 VAL A 907     -48.816 -19.842  29.484  1.00119.16           C  
ATOM  14709  H   VAL A 907     -53.212 -19.383  29.214  1.00102.06           H  
ATOM  14710  HA  VAL A 907     -51.011 -21.200  28.570  1.00102.16           H  
ATOM  14711  HB  VAL A 907     -50.092 -18.946  28.002  1.00142.99           H  
ATOM  14712 1HG1 VAL A 907     -49.744 -17.282  29.770  1.00142.99           H  
ATOM  14713 2HG1 VAL A 907     -51.469 -17.623  29.533  1.00142.99           H  
ATOM  14714 3HG1 VAL A 907     -50.618 -18.301  30.925  1.00142.99           H  
ATOM  14715 1HG2 VAL A 907     -48.048 -19.081  29.370  1.00142.99           H  
ATOM  14716 2HG2 VAL A 907     -48.847 -20.149  30.512  1.00142.99           H  
ATOM  14717 3HG2 VAL A 907     -48.568 -20.701  28.859  1.00142.99           H  
ATOM  14718  N   SER A 908     -50.800 -21.796  31.032  1.00 84.93           N  
ATOM  14719  CA  SER A 908     -50.858 -22.254  32.412  1.00 84.99           C  
ATOM  14720  C   SER A 908     -49.526 -22.854  32.825  1.00 84.94           C  
ATOM  14721  O   SER A 908     -48.700 -23.206  31.977  1.00 84.73           O  
ATOM  14722  CB  SER A 908     -51.962 -23.277  32.582  1.00118.96           C  
ATOM  14723  OG  SER A 908     -51.690 -24.438  31.847  1.00118.96           O  
ATOM  14724  H   SER A 908     -50.197 -22.288  30.388  1.00101.92           H  
ATOM  14725  HA  SER A 908     -51.062 -21.399  33.058  1.00101.99           H  
ATOM  14726 1HB  SER A 908     -52.064 -23.529  33.636  1.00142.75           H  
ATOM  14727 2HB  SER A 908     -52.909 -22.848  32.255  1.00142.75           H  
ATOM  14728  HG  SER A 908     -52.436 -25.025  31.991  1.00142.75           H  
ATOM  14729  N   TRP A 909     -49.310 -22.943  34.135  1.00 85.15           N  
ATOM  14730  CA  TRP A 909     -48.103 -23.525  34.710  1.00 85.15           C  
ATOM  14731  C   TRP A 909     -48.277 -23.934  36.159  1.00 85.13           C  
ATOM  14732  O   TRP A 909     -49.252 -23.554  36.811  1.00 85.28           O  
ATOM  14733  CB  TRP A 909     -46.929 -22.570  34.630  1.00119.21           C  
ATOM  14734  CG  TRP A 909     -47.157 -21.252  35.303  1.00119.21           C  
ATOM  14735  CD1 TRP A 909     -46.916 -20.939  36.608  1.00119.21           C  
ATOM  14736  CD2 TRP A 909     -47.626 -20.040  34.682  1.00119.21           C  
ATOM  14737  NE1 TRP A 909     -47.226 -19.621  36.843  1.00119.21           N  
ATOM  14738  CE2 TRP A 909     -47.660 -19.058  35.673  1.00119.21           C  
ATOM  14739  CE3 TRP A 909     -48.009 -19.710  33.384  1.00119.21           C  
ATOM  14740  CZ2 TRP A 909     -48.072 -17.767  35.406  1.00119.21           C  
ATOM  14741  CZ3 TRP A 909     -48.416 -18.420  33.116  1.00119.21           C  
ATOM  14742  CH2 TRP A 909     -48.452 -17.473  34.097  1.00119.21           C  
ATOM  14743  H   TRP A 909     -50.024 -22.606  34.766  1.00102.18           H  
ATOM  14744  HA  TRP A 909     -47.839 -24.409  34.145  1.00102.18           H  
ATOM  14745 1HB  TRP A 909     -46.094 -23.043  35.109  1.00143.05           H  
ATOM  14746 2HB  TRP A 909     -46.655 -22.397  33.589  1.00143.05           H  
ATOM  14747  HD1 TRP A 909     -46.539 -21.636  37.356  1.00143.05           H  
ATOM  14748  HE1 TRP A 909     -47.142 -19.144  37.730  1.00143.05           H  
ATOM  14749  HE3 TRP A 909     -47.981 -20.458  32.598  1.00143.05           H  
ATOM  14750  HZ2 TRP A 909     -48.100 -16.996  36.176  1.00143.05           H  
ATOM  14751  HZ3 TRP A 909     -48.703 -18.175  32.105  1.00143.05           H  
ATOM  14752  HH2 TRP A 909     -48.778 -16.464  33.848  1.00143.05           H  
ATOM  14753  N   ASP A 910     -47.287 -24.669  36.655  1.00 84.97           N  
ATOM  14754  CA  ASP A 910     -47.175 -25.087  38.044  1.00 84.98           C  
ATOM  14755  C   ASP A 910     -45.691 -25.293  38.382  1.00 85.01           C  
ATOM  14756  O   ASP A 910     -44.821 -25.140  37.517  1.00 84.97           O  
ATOM  14757  CB  ASP A 910     -47.973 -26.391  38.240  1.00118.97           C  
ATOM  14758  CG  ASP A 910     -48.437 -26.653  39.679  1.00118.97           C  
ATOM  14759  OD1 ASP A 910     -47.868 -26.059  40.568  1.00118.97           O  
ATOM  14760  OD2 ASP A 910     -49.335 -27.440  39.878  1.00118.97           O  
ATOM  14761  H   ASP A 910     -46.559 -24.951  36.022  1.00101.96           H  
ATOM  14762  HA  ASP A 910     -47.581 -24.307  38.689  1.00101.98           H  
ATOM  14763 1HB  ASP A 910     -48.851 -26.369  37.592  1.00142.76           H  
ATOM  14764 2HB  ASP A 910     -47.362 -27.237  37.909  1.00142.76           H  
ATOM  14765  N   LYS A 911     -45.386 -25.651  39.625  1.00 85.11           N  
ATOM  14766  CA  LYS A 911     -43.991 -25.910  40.009  1.00 85.15           C  
ATOM  14767  C   LYS A 911     -43.835 -26.568  41.370  1.00 84.98           C  
ATOM  14768  O   LYS A 911     -44.643 -26.368  42.278  1.00 85.09           O  
ATOM  14769  CB  LYS A 911     -43.159 -24.620  39.991  1.00119.19           C  
ATOM  14770  CG  LYS A 911     -43.612 -23.540  40.965  1.00119.19           C  
ATOM  14771  CD  LYS A 911     -42.755 -22.292  40.808  1.00119.19           C  
ATOM  14772  CE  LYS A 911     -43.175 -21.183  41.753  1.00119.19           C  
ATOM  14773  NZ  LYS A 911     -42.353 -19.959  41.551  1.00119.19           N  
ATOM  14774  H   LYS A 911     -46.159 -25.755  40.293  1.00102.13           H  
ATOM  14775  HA  LYS A 911     -43.565 -26.591  39.272  1.00102.18           H  
ATOM  14776 1HB  LYS A 911     -42.129 -24.868  40.258  1.00143.03           H  
ATOM  14777 2HB  LYS A 911     -43.128 -24.195  38.993  1.00143.03           H  
ATOM  14778 1HG  LYS A 911     -44.658 -23.294  40.775  1.00143.03           H  
ATOM  14779 2HG  LYS A 911     -43.523 -23.910  41.988  1.00143.03           H  
ATOM  14780 1HD  LYS A 911     -41.713 -22.549  41.006  1.00143.03           H  
ATOM  14781 2HD  LYS A 911     -42.828 -21.926  39.785  1.00143.03           H  
ATOM  14782 1HE  LYS A 911     -44.222 -20.941  41.576  1.00143.03           H  
ATOM  14783 2HE  LYS A 911     -43.059 -21.522  42.783  1.00143.03           H  
ATOM  14784 1HZ  LYS A 911     -42.653 -19.235  42.187  1.00143.03           H  
ATOM  14785 2HZ  LYS A 911     -41.379 -20.171  41.720  1.00143.03           H  
ATOM  14786 3HZ  LYS A 911     -42.470 -19.645  40.596  1.00143.03           H  
ATOM  14787  N   LEU A 912     -42.737 -27.290  41.541  1.00 84.73           N  
ATOM  14788  CA  LEU A 912     -42.404 -27.843  42.840  1.00 84.57           C  
ATOM  14789  C   LEU A 912     -41.217 -27.090  43.405  1.00 84.68           C  
ATOM  14790  O   LEU A 912     -40.340 -26.658  42.653  1.00 84.63           O  
ATOM  14791  CB  LEU A 912     -42.077 -29.331  42.712  1.00118.46           C  
ATOM  14792  CG  LEU A 912     -43.179 -30.217  42.068  1.00118.46           C  
ATOM  14793  CD1 LEU A 912     -42.657 -31.638  41.954  1.00118.46           C  
ATOM  14794  CD2 LEU A 912     -44.466 -30.168  42.900  1.00118.46           C  
ATOM  14795  H   LEU A 912     -42.111 -27.435  40.761  1.00101.68           H  
ATOM  14796  HA  LEU A 912     -43.237 -27.700  43.524  1.00101.48           H  
ATOM  14797 1HB  LEU A 912     -41.174 -29.433  42.114  1.00142.15           H  
ATOM  14798 2HB  LEU A 912     -41.872 -29.724  43.707  1.00142.15           H  
ATOM  14799  HG  LEU A 912     -43.392 -29.856  41.063  1.00142.15           H  
ATOM  14800 1HD1 LEU A 912     -43.414 -32.266  41.485  1.00142.15           H  
ATOM  14801 2HD1 LEU A 912     -41.752 -31.647  41.346  1.00142.15           H  
ATOM  14802 3HD1 LEU A 912     -42.430 -32.026  42.946  1.00142.15           H  
ATOM  14803 1HD2 LEU A 912     -45.220 -30.798  42.430  1.00142.15           H  
ATOM  14804 2HD2 LEU A 912     -44.267 -30.535  43.907  1.00142.15           H  
ATOM  14805 3HD2 LEU A 912     -44.847 -29.149  42.953  1.00142.15           H  
ATOM  14806  N   GLN A 913     -41.177 -26.944  44.723  1.00 84.84           N  
ATOM  14807  CA  GLN A 913     -40.064 -26.286  45.384  1.00 84.95           C  
ATOM  14808  C   GLN A 913     -39.903 -26.761  46.816  1.00 84.70           C  
ATOM  14809  O   GLN A 913     -40.888 -26.955  47.527  1.00 84.70           O  
ATOM  14810  CB  GLN A 913     -40.243 -24.764  45.365  1.00118.89           C  
ATOM  14811  CG  GLN A 913     -39.077 -23.991  45.973  1.00118.89           C  
ATOM  14812  CD  GLN A 913     -39.220 -22.516  45.816  1.00118.89           C  
ATOM  14813  OE1 GLN A 913     -40.313 -21.956  45.931  1.00118.89           O  
ATOM  14814  NE2 GLN A 913     -38.106 -21.856  45.539  1.00118.89           N  
ATOM  14815  H   GLN A 913     -41.938 -27.306  45.283  1.00101.81           H  
ATOM  14816  HA  GLN A 913     -39.149 -26.533  44.846  1.00101.94           H  
ATOM  14817 1HB  GLN A 913     -40.372 -24.426  44.335  1.00142.67           H  
ATOM  14818 2HB  GLN A 913     -41.147 -24.499  45.913  1.00142.67           H  
ATOM  14819 1HG  GLN A 913     -39.031 -24.194  47.039  1.00142.67           H  
ATOM  14820 2HG  GLN A 913     -38.150 -24.299  45.493  1.00142.67           H  
ATOM  14821 1HE2 GLN A 913     -38.130 -20.862  45.418  1.00142.67           H  
ATOM  14822 2HE2 GLN A 913     -37.239 -22.347  45.441  1.00142.67           H  
ATOM  14823  N   TRP A 914     -38.657 -26.919  47.241  1.00 84.48           N  
ATOM  14824  CA  TRP A 914     -38.350 -27.270  48.617  1.00 84.25           C  
ATOM  14825  C   TRP A 914     -37.127 -26.510  49.078  1.00 84.28           C  
ATOM  14826  O   TRP A 914     -36.123 -26.447  48.363  1.00 84.28           O  
ATOM  14827  CB  TRP A 914     -38.115 -28.768  48.739  1.00118.05           C  
ATOM  14828  CG  TRP A 914     -37.750 -29.196  50.104  1.00118.05           C  
ATOM  14829  CD1 TRP A 914     -38.597 -29.541  51.101  1.00118.05           C  
ATOM  14830  CD2 TRP A 914     -36.415 -29.349  50.638  1.00118.05           C  
ATOM  14831  NE1 TRP A 914     -37.892 -29.894  52.213  1.00118.05           N  
ATOM  14832  CE2 TRP A 914     -36.553 -29.787  51.944  1.00118.05           C  
ATOM  14833  CE3 TRP A 914     -35.133 -29.154  50.111  1.00118.05           C  
ATOM  14834  CZ2 TRP A 914     -35.465 -30.046  52.742  1.00118.05           C  
ATOM  14835  CZ3 TRP A 914     -34.041 -29.410  50.909  1.00118.05           C  
ATOM  14836  CH2 TRP A 914     -34.201 -29.849  52.191  1.00118.05           C  
ATOM  14837  H   TRP A 914     -37.894 -26.768  46.595  1.00101.38           H  
ATOM  14838  HA  TRP A 914     -39.191 -26.990  49.251  1.00101.10           H  
ATOM  14839 1HB  TRP A 914     -39.021 -29.300  48.448  1.00141.66           H  
ATOM  14840 2HB  TRP A 914     -37.324 -29.073  48.059  1.00141.66           H  
ATOM  14841  HD1 TRP A 914     -39.683 -29.537  51.025  1.00141.66           H  
ATOM  14842  HE1 TRP A 914     -38.289 -30.192  53.092  1.00141.66           H  
ATOM  14843  HE3 TRP A 914     -35.001 -28.806  49.086  1.00141.66           H  
ATOM  14844  HZ2 TRP A 914     -35.571 -30.394  53.769  1.00141.66           H  
ATOM  14845  HZ3 TRP A 914     -33.048 -29.258  50.491  1.00141.66           H  
ATOM  14846  HH2 TRP A 914     -33.319 -30.046  52.797  1.00141.66           H  
ATOM  14847  N   LEU A 915     -37.229 -25.924  50.264  1.00 84.30           N  
ATOM  14848  CA  LEU A 915     -36.158 -25.128  50.832  1.00 84.32           C  
ATOM  14849  C   LEU A 915     -35.781 -25.583  52.231  1.00 84.16           C  
ATOM  14850  O   LEU A 915     -36.633 -26.050  52.989  1.00 84.23           O  
ATOM  14851  CB  LEU A 915     -36.621 -23.664  50.902  1.00118.05           C  
ATOM  14852  CG  LEU A 915     -37.078 -23.010  49.554  1.00118.05           C  
ATOM  14853  CD1 LEU A 915     -37.696 -21.657  49.840  1.00118.05           C  
ATOM  14854  CD2 LEU A 915     -35.906 -22.861  48.605  1.00118.05           C  
ATOM  14855  H   LEU A 915     -38.083 -26.040  50.791  1.00101.16           H  
ATOM  14856  HA  LEU A 915     -35.276 -25.223  50.203  1.00101.18           H  
ATOM  14857 1HB  LEU A 915     -37.454 -23.603  51.600  1.00141.66           H  
ATOM  14858 2HB  LEU A 915     -35.802 -23.066  51.300  1.00141.66           H  
ATOM  14859  HG  LEU A 915     -37.837 -23.633  49.091  1.00141.66           H  
ATOM  14860 1HD1 LEU A 915     -38.034 -21.208  48.905  1.00141.66           H  
ATOM  14861 2HD1 LEU A 915     -38.549 -21.778  50.509  1.00141.66           H  
ATOM  14862 3HD1 LEU A 915     -36.958 -21.007  50.309  1.00141.66           H  
ATOM  14863 1HD2 LEU A 915     -36.249 -22.406  47.682  1.00141.66           H  
ATOM  14864 2HD2 LEU A 915     -35.145 -22.226  49.059  1.00141.66           H  
ATOM  14865 3HD2 LEU A 915     -35.478 -23.836  48.381  1.00141.66           H  
ATOM  14866  N   ALA A 916     -34.516 -25.386  52.592  1.00 83.96           N  
ATOM  14867  CA  ALA A 916     -34.048 -25.636  53.948  1.00 83.85           C  
ATOM  14868  C   ALA A 916     -32.770 -24.862  54.208  1.00 83.84           C  
ATOM  14869  O   ALA A 916     -32.018 -24.563  53.278  1.00 83.82           O  
ATOM  14870  CB  ALA A 916     -33.809 -27.107  54.181  1.00117.43           C  
ATOM  14871  H   ALA A 916     -33.860 -25.028  51.911  1.00100.75           H  
ATOM  14872  HA  ALA A 916     -34.807 -25.281  54.646  1.00100.62           H  
ATOM  14873 1HB  ALA A 916     -33.473 -27.264  55.203  1.00140.92           H  
ATOM  14874 2HB  ALA A 916     -34.739 -27.640  54.019  1.00140.92           H  
ATOM  14875 3HB  ALA A 916     -33.049 -27.462  53.491  1.00140.92           H  
ATOM  14876  N   ALA A 917     -32.516 -24.563  55.476  1.00 83.88           N  
ATOM  14877  CA  ALA A 917     -31.286 -23.910  55.894  1.00 83.87           C  
ATOM  14878  C   ALA A 917     -31.067 -24.136  57.376  1.00 83.77           C  
ATOM  14879  O   ALA A 917     -32.021 -24.382  58.117  1.00 83.83           O  
ATOM  14880  CB  ALA A 917     -31.339 -22.423  55.596  1.00117.43           C  
ATOM  14881  H   ALA A 917     -33.190 -24.815  56.186  1.00100.66           H  
ATOM  14882  HA  ALA A 917     -30.453 -24.360  55.353  1.00100.64           H  
ATOM  14883 1HB  ALA A 917     -30.405 -21.959  55.909  1.00140.92           H  
ATOM  14884 2HB  ALA A 917     -31.479 -22.270  54.525  1.00140.92           H  
ATOM  14885 3HB  ALA A 917     -32.167 -21.974  56.139  1.00140.92           H  
ATOM  14886  N   ALA A 918     -29.820 -24.021  57.815  1.00 83.63           N  
ATOM  14887  CA  ALA A 918     -29.501 -24.104  59.231  1.00 83.55           C  
ATOM  14888  C   ALA A 918     -28.187 -23.402  59.511  1.00 83.52           C  
ATOM  14889  O   ALA A 918     -27.327 -23.306  58.634  1.00 83.46           O  
ATOM  14890  CB  ALA A 918     -29.420 -25.553  59.676  1.00117.01           C  
ATOM  14891  H   ALA A 918     -29.073 -23.848  57.156  1.00100.36           H  
ATOM  14892  HA  ALA A 918     -30.286 -23.596  59.791  1.00100.26           H  
ATOM  14893 1HB  ALA A 918     -29.194 -25.593  60.740  1.00140.41           H  
ATOM  14894 2HB  ALA A 918     -30.375 -26.045  59.488  1.00140.41           H  
ATOM  14895 3HB  ALA A 918     -28.634 -26.059  59.119  1.00140.41           H  
ATOM  14896  N   LEU A 919     -28.031 -22.934  60.742  1.00 83.59           N  
ATOM  14897  CA  LEU A 919     -26.796 -22.313  61.192  1.00 83.58           C  
ATOM  14898  C   LEU A 919     -26.610 -22.393  62.690  1.00 83.40           C  
ATOM  14899  O   LEU A 919     -27.498 -22.021  63.460  1.00 83.44           O  
ATOM  14900  CB  LEU A 919     -26.737 -20.833  60.768  1.00117.01           C  
ATOM  14901  CG  LEU A 919     -25.492 -19.984  61.284  1.00117.01           C  
ATOM  14902  CD1 LEU A 919     -24.179 -20.500  60.685  1.00117.01           C  
ATOM  14903  CD2 LEU A 919     -25.706 -18.529  60.903  1.00117.01           C  
ATOM  14904  H   LEU A 919     -28.793 -23.026  61.401  1.00100.31           H  
ATOM  14905  HA  LEU A 919     -25.969 -22.844  60.723  1.00100.30           H  
ATOM  14906 1HB  LEU A 919     -26.732 -20.793  59.679  1.00140.41           H  
ATOM  14907 2HB  LEU A 919     -27.641 -20.340  61.122  1.00140.41           H  
ATOM  14908  HG  LEU A 919     -25.420 -20.058  62.370  1.00140.41           H  
ATOM  14909 1HD1 LEU A 919     -23.351 -19.895  61.059  1.00140.41           H  
ATOM  14910 2HD1 LEU A 919     -24.010 -21.533  60.970  1.00140.41           H  
ATOM  14911 3HD1 LEU A 919     -24.221 -20.429  59.600  1.00140.41           H  
ATOM  14912 1HD2 LEU A 919     -24.868 -17.929  61.264  1.00140.41           H  
ATOM  14913 2HD2 LEU A 919     -25.774 -18.443  59.818  1.00140.41           H  
ATOM  14914 3HD2 LEU A 919     -26.630 -18.170  61.355  1.00140.41           H  
ATOM  14915  N   SER A 920     -25.435 -22.836  63.098  1.00 83.22           N  
ATOM  14916  CA  SER A 920     -25.056 -22.869  64.492  1.00 83.10           C  
ATOM  14917  C   SER A 920     -23.573 -22.588  64.540  1.00 83.08           C  
ATOM  14918  O   SER A 920     -22.855 -22.833  63.565  1.00 83.06           O  
ATOM  14919  CB  SER A 920     -25.374 -24.214  65.113  1.00116.39           C  
ATOM  14920  OG  SER A 920     -24.605 -25.232  64.534  1.00116.39           O  
ATOM  14921  H   SER A 920     -24.764 -23.171  62.421  1.00 99.86           H  
ATOM  14922  HA  SER A 920     -25.581 -22.081  65.033  1.00 99.72           H  
ATOM  14923 1HB  SER A 920     -25.181 -24.174  66.184  1.00139.67           H  
ATOM  14924 2HB  SER A 920     -26.433 -24.432  64.979  1.00139.67           H  
ATOM  14925  HG  SER A 920     -24.879 -26.047  64.962  1.00139.67           H  
ATOM  14926  N   VAL A 921     -23.123 -22.021  65.650  1.00 83.10           N  
ATOM  14927  CA  VAL A 921     -21.718 -21.713  65.835  1.00 83.13           C  
ATOM  14928  C   VAL A 921     -21.243 -22.155  67.213  1.00 82.88           C  
ATOM  14929  O   VAL A 921     -22.053 -22.349  68.119  1.00 82.84           O  
ATOM  14930  CB  VAL A 921     -21.479 -20.197  65.644  1.00116.37           C  
ATOM  14931  CG1 VAL A 921     -21.893 -19.758  64.228  1.00116.37           C  
ATOM  14932  CG2 VAL A 921     -22.241 -19.405  66.695  1.00116.37           C  
ATOM  14933  H   VAL A 921     -23.773 -21.844  66.403  1.00 99.72           H  
ATOM  14934  HA  VAL A 921     -21.139 -22.251  65.083  1.00 99.76           H  
ATOM  14935  HB  VAL A 921     -20.445 -20.005  65.737  1.00139.64           H  
ATOM  14936 1HG1 VAL A 921     -21.685 -18.696  64.102  1.00139.64           H  
ATOM  14937 2HG1 VAL A 921     -21.327 -20.328  63.492  1.00139.64           H  
ATOM  14938 3HG1 VAL A 921     -22.954 -19.929  64.073  1.00139.64           H  
ATOM  14939 1HG2 VAL A 921     -22.045 -18.343  66.556  1.00139.64           H  
ATOM  14940 2HG2 VAL A 921     -23.307 -19.592  66.591  1.00139.64           H  
ATOM  14941 3HG2 VAL A 921     -21.919 -19.698  67.694  1.00139.64           H  
ATOM  14942  N   GLY A 922     -19.932 -22.221  67.387  1.00 82.72           N  
ATOM  14943  CA  GLY A 922     -19.324 -22.500  68.676  1.00 82.53           C  
ATOM  14944  C   GLY A 922     -17.808 -22.477  68.565  1.00 82.40           C  
ATOM  14945  O   GLY A 922     -17.250 -22.307  67.474  1.00 82.35           O  
ATOM  14946  H   GLY A 922     -19.336 -22.084  66.589  1.00 99.26           H  
ATOM  14947 1HA  GLY A 922     -19.649 -21.755  69.403  1.00 99.04           H  
ATOM  14948 2HA  GLY A 922     -19.655 -23.473  69.038  1.00 99.04           H  
ATOM  14949  N   LEU A 923     -17.138 -22.627  69.693  1.00 82.34           N  
ATOM  14950  CA  LEU A 923     -15.692 -22.578  69.661  1.00 82.24           C  
ATOM  14951  C   LEU A 923     -15.031 -23.472  70.701  1.00 82.15           C  
ATOM  14952  O   LEU A 923     -15.523 -23.612  71.825  1.00 82.20           O  
ATOM  14953  CB  LEU A 923     -15.286 -21.104  69.760  1.00115.18           C  
ATOM  14954  CG  LEU A 923     -15.714 -20.302  71.020  1.00115.18           C  
ATOM  14955  CD1 LEU A 923     -14.591 -20.311  72.066  1.00115.18           C  
ATOM  14956  CD2 LEU A 923     -16.070 -18.874  70.579  1.00115.18           C  
ATOM  14957  H   LEU A 923     -17.626 -22.778  70.566  1.00 98.81           H  
ATOM  14958  HA  LEU A 923     -15.367 -22.938  68.686  1.00 98.69           H  
ATOM  14959 1HB  LEU A 923     -14.201 -21.036  69.673  1.00138.22           H  
ATOM  14960 2HB  LEU A 923     -15.710 -20.592  68.903  1.00138.22           H  
ATOM  14961  HG  LEU A 923     -16.585 -20.766  71.472  1.00138.22           H  
ATOM  14962 1HD1 LEU A 923     -14.905 -19.749  72.939  1.00138.22           H  
ATOM  14963 2HD1 LEU A 923     -14.353 -21.323  72.370  1.00138.22           H  
ATOM  14964 3HD1 LEU A 923     -13.699 -19.845  71.638  1.00138.22           H  
ATOM  14965 1HD2 LEU A 923     -16.383 -18.285  71.438  1.00138.22           H  
ATOM  14966 2HD2 LEU A 923     -15.197 -18.420  70.121  1.00138.22           H  
ATOM  14967 3HD2 LEU A 923     -16.878 -18.908  69.856  1.00138.22           H  
ATOM  14968  N   SER A 924     -13.889 -24.039  70.314  1.00 82.04           N  
ATOM  14969  CA  SER A 924     -13.087 -24.919  71.173  1.00 82.00           C  
ATOM  14970  C   SER A 924     -11.661 -24.412  71.409  1.00 82.12           C  
ATOM  14971  O   SER A 924     -10.704 -25.187  71.341  1.00 82.17           O  
ATOM  14972  CB  SER A 924     -13.008 -26.314  70.573  1.00114.82           C  
ATOM  14973  OG  SER A 924     -14.274 -26.912  70.463  1.00114.82           O  
ATOM  14974  H   SER A 924     -13.595 -23.887  69.343  1.00 98.45           H  
ATOM  14975  HA  SER A 924     -13.582 -24.987  72.143  1.00 98.40           H  
ATOM  14976 1HB  SER A 924     -12.548 -26.253  69.594  1.00137.78           H  
ATOM  14977 2HB  SER A 924     -12.367 -26.937  71.193  1.00137.78           H  
ATOM  14978  HG  SER A 924     -14.120 -27.791  70.118  1.00137.78           H  
ATOM  14979  N   PHE A 925     -11.511 -23.112  71.648  1.00 82.18           N  
ATOM  14980  CA  PHE A 925     -10.201 -22.506  71.857  1.00 82.32           C  
ATOM  14981  C   PHE A 925     -10.349 -21.198  72.626  1.00 82.35           C  
ATOM  14982  O   PHE A 925     -11.376 -20.532  72.524  1.00 82.33           O  
ATOM  14983  CB  PHE A 925      -9.548 -22.203  70.511  1.00115.19           C  
ATOM  14984  CG  PHE A 925      -8.089 -21.945  70.580  1.00115.19           C  
ATOM  14985  CD1 PHE A 925      -7.197 -23.002  70.549  1.00115.19           C  
ATOM  14986  CD2 PHE A 925      -7.592 -20.657  70.676  1.00115.19           C  
ATOM  14987  CE1 PHE A 925      -5.844 -22.772  70.596  1.00115.19           C  
ATOM  14988  CE2 PHE A 925      -6.248 -20.427  70.733  1.00115.19           C  
ATOM  14989  CZ  PHE A 925      -5.373 -21.492  70.687  1.00115.19           C  
ATOM  14990  H   PHE A 925     -12.331 -22.521  71.690  1.00 98.62           H  
ATOM  14991  HA  PHE A 925      -9.577 -23.189  72.434  1.00 98.78           H  
ATOM  14992 1HB  PHE A 925      -9.710 -23.040  69.832  1.00138.23           H  
ATOM  14993 2HB  PHE A 925     -10.027 -21.328  70.065  1.00138.23           H  
ATOM  14994  HD1 PHE A 925      -7.581 -24.025  70.476  1.00138.23           H  
ATOM  14995  HD2 PHE A 925      -8.283 -19.828  70.706  1.00138.23           H  
ATOM  14996  HE1 PHE A 925      -5.141 -23.609  70.557  1.00138.23           H  
ATOM  14997  HE2 PHE A 925      -5.874 -19.404  70.805  1.00138.23           H  
ATOM  14998  HZ  PHE A 925      -4.307 -21.329  70.715  1.00138.23           H  
ATOM  14999  N   GLY A 926      -9.313 -20.772  73.350  1.00 82.44           N  
ATOM  15000  CA  GLY A 926      -9.334 -19.477  74.043  1.00 82.53           C  
ATOM  15001  C   GLY A 926      -9.163 -18.267  73.100  1.00 82.74           C  
ATOM  15002  O   GLY A 926      -8.191 -17.516  73.194  1.00 82.89           O  
ATOM  15003  H   GLY A 926      -8.490 -21.352  73.445  1.00 98.93           H  
ATOM  15004 1HA  GLY A 926     -10.276 -19.379  74.583  1.00 99.04           H  
ATOM  15005 2HA  GLY A 926      -8.543 -19.462  74.792  1.00 99.04           H  
ATOM  15006  N   LEU A 927     -10.111 -18.131  72.177  1.00 82.76           N  
ATOM  15007  CA  LEU A 927     -10.206 -17.086  71.162  1.00 82.97           C  
ATOM  15008  C   LEU A 927     -11.630 -16.963  70.673  1.00 83.00           C  
ATOM  15009  O   LEU A 927     -12.234 -17.949  70.253  1.00 82.93           O  
ATOM  15010  CB  LEU A 927      -9.342 -17.372  69.928  1.00116.08           C  
ATOM  15011  CG  LEU A 927      -9.461 -16.322  68.748  1.00116.08           C  
ATOM  15012  CD1 LEU A 927      -8.871 -14.963  69.143  1.00116.08           C  
ATOM  15013  CD2 LEU A 927      -8.778 -16.855  67.574  1.00116.08           C  
ATOM  15014  H   LEU A 927     -10.853 -18.828  72.221  1.00 99.31           H  
ATOM  15015  HA  LEU A 927      -9.907 -16.144  71.615  1.00 99.56           H  
ATOM  15016 1HB  LEU A 927      -8.297 -17.413  70.236  1.00139.30           H  
ATOM  15017 2HB  LEU A 927      -9.630 -18.345  69.526  1.00139.30           H  
ATOM  15018  HG  LEU A 927     -10.504 -16.177  68.496  1.00139.30           H  
ATOM  15019 1HD1 LEU A 927      -8.970 -14.267  68.303  1.00139.30           H  
ATOM  15020 2HD1 LEU A 927      -9.390 -14.554  69.998  1.00139.30           H  
ATOM  15021 3HD1 LEU A 927      -7.816 -15.085  69.388  1.00139.30           H  
ATOM  15022 1HD2 LEU A 927      -8.877 -16.160  66.744  1.00139.30           H  
ATOM  15023 2HD2 LEU A 927      -7.752 -16.971  67.837  1.00139.30           H  
ATOM  15024 3HD2 LEU A 927      -9.207 -17.811  67.298  1.00139.30           H  
ATOM  15025  N   GLN A 928     -12.164 -15.752  70.616  1.00 83.14           N  
ATOM  15026  CA  GLN A 928     -13.518 -15.618  70.094  1.00 83.21           C  
ATOM  15027  C   GLN A 928     -13.583 -15.665  68.565  1.00 83.39           C  
ATOM  15028  O   GLN A 928     -13.807 -14.658  67.894  1.00 83.46           O  
ATOM  15029  CB  GLN A 928     -14.181 -14.357  70.624  1.00116.47           C  
ATOM  15030  CG  GLN A 928     -14.368 -14.377  72.124  1.00116.47           C  
ATOM  15031  CD  GLN A 928     -15.347 -15.473  72.538  1.00116.47           C  
ATOM  15032  OE1 GLN A 928     -16.514 -15.453  72.140  1.00116.47           O  
ATOM  15033  NE2 GLN A 928     -14.879 -16.432  73.324  1.00116.47           N  
ATOM  15034  H   GLN A 928     -11.654 -14.945  70.949  1.00 99.77           H  
ATOM  15035  HA  GLN A 928     -14.095 -16.462  70.457  1.00 99.85           H  
ATOM  15036 1HB  GLN A 928     -13.581 -13.488  70.359  1.00139.76           H  
ATOM  15037 2HB  GLN A 928     -15.159 -14.238  70.157  1.00139.76           H  
ATOM  15038 1HG  GLN A 928     -13.413 -14.569  72.607  1.00139.76           H  
ATOM  15039 2HG  GLN A 928     -14.767 -13.415  72.445  1.00139.76           H  
ATOM  15040 1HE2 GLN A 928     -15.485 -17.173  73.622  1.00139.76           H  
ATOM  15041 2HE2 GLN A 928     -13.927 -16.420  73.629  1.00139.76           H  
ATOM  15042  N   GLU A 929     -13.425 -16.883  68.062  1.00 83.48           N  
ATOM  15043  CA  GLU A 929     -13.417 -17.283  66.657  1.00 83.68           C  
ATOM  15044  C   GLU A 929     -14.180 -18.589  66.557  1.00 83.84           C  
ATOM  15045  O   GLU A 929     -14.085 -19.418  67.455  1.00 83.80           O  
ATOM  15046  CB  GLU A 929     -11.984 -17.463  66.138  1.00117.08           C  
ATOM  15047  CG  GLU A 929     -11.855 -18.000  64.700  1.00117.08           C  
ATOM  15048  CD  GLU A 929     -12.447 -17.098  63.669  1.00117.08           C  
ATOM  15049  OE1 GLU A 929     -13.670 -16.970  63.638  1.00117.08           O  
ATOM  15050  OE2 GLU A 929     -11.691 -16.562  62.881  1.00117.08           O  
ATOM  15051  H   GLU A 929     -13.206 -17.594  68.761  1.00100.18           H  
ATOM  15052  HA  GLU A 929     -13.934 -16.526  66.064  1.00100.42           H  
ATOM  15053 1HB  GLU A 929     -11.468 -16.505  66.173  1.00140.50           H  
ATOM  15054 2HB  GLU A 929     -11.454 -18.151  66.796  1.00140.50           H  
ATOM  15055 1HG  GLU A 929     -10.792 -18.105  64.484  1.00140.50           H  
ATOM  15056 2HG  GLU A 929     -12.298 -18.994  64.622  1.00140.50           H  
ATOM  15057  N   ILE A 930     -14.932 -18.771  65.483  1.00 84.04           N  
ATOM  15058  CA  ILE A 930     -15.741 -19.985  65.350  1.00 84.22           C  
ATOM  15059  C   ILE A 930     -14.998 -21.081  64.621  1.00 84.33           C  
ATOM  15060  O   ILE A 930     -14.741 -20.994  63.417  1.00 84.44           O  
ATOM  15061  CB  ILE A 930     -17.083 -19.650  64.663  1.00117.83           C  
ATOM  15062  CG1 ILE A 930     -17.832 -18.516  65.480  1.00117.83           C  
ATOM  15063  CG2 ILE A 930     -17.945 -20.889  64.457  1.00117.83           C  
ATOM  15064  CD1 ILE A 930     -18.114 -18.830  66.976  1.00117.83           C  
ATOM  15065  H   ILE A 930     -14.863 -18.062  64.743  1.00100.85           H  
ATOM  15066  HA  ILE A 930     -15.953 -20.373  66.341  1.00101.06           H  
ATOM  15067  HB  ILE A 930     -16.865 -19.225  63.684  1.00141.40           H  
ATOM  15068 1HG1 ILE A 930     -17.239 -17.604  65.433  1.00141.40           H  
ATOM  15069 2HG1 ILE A 930     -18.788 -18.329  64.993  1.00141.40           H  
ATOM  15070 1HG2 ILE A 930     -18.860 -20.610  63.944  1.00141.40           H  
ATOM  15071 2HG2 ILE A 930     -17.407 -21.618  63.850  1.00141.40           H  
ATOM  15072 3HG2 ILE A 930     -18.176 -21.325  65.398  1.00141.40           H  
ATOM  15073 1HD1 ILE A 930     -18.636 -17.985  67.423  1.00141.40           H  
ATOM  15074 2HD1 ILE A 930     -18.716 -19.710  67.087  1.00141.40           H  
ATOM  15075 3HD1 ILE A 930     -17.183 -18.979  67.505  1.00141.40           H  
ATOM  15076  N   PHE A 931     -14.598 -22.084  65.399  1.00 84.30           N  
ATOM  15077  CA  PHE A 931     -13.758 -23.161  64.898  1.00 84.37           C  
ATOM  15078  C   PHE A 931     -13.493 -24.189  66.008  1.00 84.45           C  
ATOM  15079  O   PHE A 931     -13.549 -23.845  67.198  1.00 84.40           O  
ATOM  15080  CB  PHE A 931     -12.399 -22.604  64.450  1.00118.10           C  
ATOM  15081  CG  PHE A 931     -11.628 -23.475  63.467  1.00118.10           C  
ATOM  15082  CD1 PHE A 931     -11.873 -23.310  62.114  1.00118.10           C  
ATOM  15083  CD2 PHE A 931     -10.699 -24.443  63.850  1.00118.10           C  
ATOM  15084  CE1 PHE A 931     -11.217 -24.073  61.177  1.00118.10           C  
ATOM  15085  CE2 PHE A 931     -10.061 -25.202  62.910  1.00118.10           C  
ATOM  15086  CZ  PHE A 931     -10.315 -25.020  61.577  1.00118.10           C  
ATOM  15087  H   PHE A 931     -14.953 -22.091  66.359  1.00101.16           H  
ATOM  15088  HA  PHE A 931     -14.263 -23.652  64.066  1.00101.24           H  
ATOM  15089 1HB  PHE A 931     -12.502 -21.616  64.012  1.00141.72           H  
ATOM  15090 2HB  PHE A 931     -11.806 -22.485  65.338  1.00141.72           H  
ATOM  15091  HD1 PHE A 931     -12.604 -22.553  61.794  1.00141.72           H  
ATOM  15092  HD2 PHE A 931     -10.486 -24.605  64.906  1.00141.72           H  
ATOM  15093  HE1 PHE A 931     -11.422 -23.928  60.115  1.00141.72           H  
ATOM  15094  HE2 PHE A 931      -9.356 -25.953  63.213  1.00141.72           H  
ATOM  15095  HZ  PHE A 931      -9.800 -25.632  60.837  1.00141.72           H  
ATOM  15096  N   GLY A 932     -13.071 -25.390  65.620  1.00 84.58           N  
ATOM  15097  CA  GLY A 932     -12.528 -26.364  66.560  1.00 84.66           C  
ATOM  15098  C   GLY A 932     -11.817 -27.450  65.765  1.00 84.55           C  
ATOM  15099  O   GLY A 932     -12.049 -27.585  64.564  1.00 84.52           O  
ATOM  15100  H   GLY A 932     -13.146 -25.662  64.644  1.00101.50           H  
ATOM  15101 1HA  GLY A 932     -11.827 -25.878  67.240  1.00101.59           H  
ATOM  15102 2HA  GLY A 932     -13.330 -26.799  67.155  1.00101.59           H  
ATOM  15103  N   ASN A 933     -10.949 -28.216  66.431  1.00 84.53           N  
ATOM  15104  CA  ASN A 933     -10.199 -29.264  65.751  1.00 84.45           C  
ATOM  15105  C   ASN A 933      -9.675 -30.300  66.750  1.00 84.63           C  
ATOM  15106  O   ASN A 933      -9.894 -30.173  67.957  1.00 84.78           O  
ATOM  15107  CB  ASN A 933      -9.049 -28.620  64.975  1.00118.26           C  
ATOM  15108  CG  ASN A 933      -8.691 -29.342  63.703  1.00118.26           C  
ATOM  15109  OD1 ASN A 933      -8.882 -30.557  63.618  1.00118.26           O  
ATOM  15110  ND2 ASN A 933      -8.170 -28.631  62.731  1.00118.26           N  
ATOM  15111  H   ASN A 933     -10.803 -28.070  67.421  1.00101.44           H  
ATOM  15112  HA  ASN A 933     -10.860 -29.781  65.056  1.00101.34           H  
ATOM  15113 1HB  ASN A 933      -9.309 -27.600  64.737  1.00141.91           H  
ATOM  15114 2HB  ASN A 933      -8.164 -28.586  65.610  1.00141.91           H  
ATOM  15115 1HD2 ASN A 933      -7.916 -29.077  61.873  1.00141.91           H  
ATOM  15116 2HD2 ASN A 933      -8.018 -27.655  62.853  1.00141.91           H  
ATOM  15117  N   PHE A 934      -8.968 -31.303  66.242  1.00 84.64           N  
ATOM  15118  CA  PHE A 934      -8.356 -32.358  67.047  1.00 84.80           C  
ATOM  15119  C   PHE A 934      -7.170 -32.955  66.296  1.00 84.71           C  
ATOM  15120  O   PHE A 934      -6.969 -32.671  65.115  1.00 84.58           O  
ATOM  15121  CB  PHE A 934      -9.366 -33.455  67.371  1.00118.66           C  
ATOM  15122  CG  PHE A 934      -9.837 -34.192  66.169  1.00118.66           C  
ATOM  15123  CD1 PHE A 934      -9.221 -35.380  65.781  1.00118.66           C  
ATOM  15124  CD2 PHE A 934     -10.883 -33.703  65.407  1.00118.66           C  
ATOM  15125  CE1 PHE A 934      -9.639 -36.052  64.664  1.00118.66           C  
ATOM  15126  CE2 PHE A 934     -11.306 -34.376  64.288  1.00118.66           C  
ATOM  15127  CZ  PHE A 934     -10.682 -35.555  63.913  1.00118.66           C  
ATOM  15128  H   PHE A 934      -8.869 -31.340  65.230  1.00101.57           H  
ATOM  15129  HA  PHE A 934      -7.993 -31.923  67.981  1.00101.76           H  
ATOM  15130 1HB  PHE A 934      -8.923 -34.174  68.057  1.00142.39           H  
ATOM  15131 2HB  PHE A 934     -10.232 -33.019  67.870  1.00142.39           H  
ATOM  15132  HD1 PHE A 934      -8.391 -35.777  66.373  1.00142.39           H  
ATOM  15133  HD2 PHE A 934     -11.370 -32.772  65.702  1.00142.39           H  
ATOM  15134  HE1 PHE A 934      -9.144 -36.978  64.372  1.00142.39           H  
ATOM  15135  HE2 PHE A 934     -12.128 -33.981  63.693  1.00142.39           H  
ATOM  15136  HZ  PHE A 934     -11.017 -36.086  63.025  1.00142.39           H  
ATOM  15137  N   VAL A 935      -6.380 -33.787  66.971  1.00 84.79           N  
ATOM  15138  CA  VAL A 935      -5.287 -34.448  66.277  1.00 84.76           C  
ATOM  15139  C   VAL A 935      -5.367 -35.948  66.435  1.00 85.10           C  
ATOM  15140  O   VAL A 935      -6.046 -36.458  67.325  1.00 85.30           O  
ATOM  15141  CB  VAL A 935      -3.904 -33.974  66.770  1.00118.67           C  
ATOM  15142  CG1 VAL A 935      -3.744 -32.503  66.542  1.00118.67           C  
ATOM  15143  CG2 VAL A 935      -3.708 -34.324  68.238  1.00118.67           C  
ATOM  15144  H   VAL A 935      -6.565 -33.986  67.943  1.00101.75           H  
ATOM  15145  HA  VAL A 935      -5.371 -34.226  65.221  1.00101.71           H  
ATOM  15146  HB  VAL A 935      -3.151 -34.456  66.178  1.00142.40           H  
ATOM  15147 1HG1 VAL A 935      -2.748 -32.187  66.855  1.00142.40           H  
ATOM  15148 2HG1 VAL A 935      -3.873 -32.299  65.484  1.00142.40           H  
ATOM  15149 3HG1 VAL A 935      -4.493 -31.961  67.110  1.00142.40           H  
ATOM  15150 1HG2 VAL A 935      -2.718 -33.999  68.558  1.00142.40           H  
ATOM  15151 2HG2 VAL A 935      -4.462 -33.821  68.835  1.00142.40           H  
ATOM  15152 3HG2 VAL A 935      -3.790 -35.402  68.386  1.00142.40           H  
ATOM  15153  N   SER A 936      -4.626 -36.643  65.592  1.00 85.16           N  
ATOM  15154  CA  SER A 936      -4.534 -38.091  65.605  1.00 85.48           C  
ATOM  15155  C   SER A 936      -3.181 -38.513  65.061  1.00 85.45           C  
ATOM  15156  O   SER A 936      -2.424 -37.686  64.560  1.00 85.20           O  
ATOM  15157  CB  SER A 936      -5.668 -38.697  64.803  1.00119.55           C  
ATOM  15158  OG  SER A 936      -5.575 -38.364  63.442  1.00119.55           O  
ATOM  15159  H   SER A 936      -4.109 -36.146  64.880  1.00102.19           H  
ATOM  15160  HA  SER A 936      -4.612 -38.443  66.637  1.00102.58           H  
ATOM  15161 1HB  SER A 936      -5.647 -39.782  64.912  1.00143.46           H  
ATOM  15162 2HB  SER A 936      -6.621 -38.349  65.203  1.00143.46           H  
ATOM  15163  HG  SER A 936      -6.305 -38.816  63.012  1.00143.46           H  
ATOM  15164  N   GLY A 937      -2.859 -39.793  65.157  1.00 85.70           N  
ATOM  15165  CA  GLY A 937      -1.565 -40.259  64.690  1.00 85.71           C  
ATOM  15166  C   GLY A 937      -1.451 -41.762  64.807  1.00 86.04           C  
ATOM  15167  O   GLY A 937      -2.410 -42.439  65.178  1.00 86.23           O  
ATOM  15168  H   GLY A 937      -3.511 -40.455  65.554  1.00102.84           H  
ATOM  15169 1HA  GLY A 937      -1.408 -39.956  63.666  1.00102.85           H  
ATOM  15170 2HA  GLY A 937      -0.787 -39.785  65.286  1.00102.85           H  
ATOM  15171  N   LEU A 938      -0.288 -42.286  64.462  1.00 86.11           N  
ATOM  15172  CA  LEU A 938      -0.071 -43.714  64.475  1.00 86.42           C  
ATOM  15173  C   LEU A 938       0.860 -44.078  65.612  1.00 86.37           C  
ATOM  15174  O   LEU A 938       1.760 -43.310  65.952  1.00 86.22           O  
ATOM  15175  CB  LEU A 938       0.546 -44.133  63.140  1.00120.87           C  
ATOM  15176  CG  LEU A 938      -0.235 -43.689  61.862  1.00120.87           C  
ATOM  15177  CD1 LEU A 938       0.540 -44.127  60.637  1.00120.87           C  
ATOM  15178  CD2 LEU A 938      -1.644 -44.252  61.847  1.00120.87           C  
ATOM  15179  H   LEU A 938       0.472 -41.680  64.194  1.00103.33           H  
ATOM  15180  HA  LEU A 938      -1.016 -44.225  64.642  1.00103.70           H  
ATOM  15181 1HB  LEU A 938       1.551 -43.710  63.078  1.00145.04           H  
ATOM  15182 2HB  LEU A 938       0.630 -45.219  63.124  1.00145.04           H  
ATOM  15183  HG  LEU A 938      -0.295 -42.615  61.847  1.00145.04           H  
ATOM  15184 1HD1 LEU A 938       0.021 -43.789  59.739  1.00145.04           H  
ATOM  15185 2HD1 LEU A 938       1.535 -43.698  60.659  1.00145.04           H  
ATOM  15186 3HD1 LEU A 938       0.619 -45.211  60.623  1.00145.04           H  
ATOM  15187 1HD2 LEU A 938      -2.156 -43.913  60.945  1.00145.04           H  
ATOM  15188 2HD2 LEU A 938      -1.604 -45.340  61.854  1.00145.04           H  
ATOM  15189 3HD2 LEU A 938      -2.199 -43.904  62.715  1.00145.04           H  
ATOM  15190  N   ILE A 939       0.655 -45.250  66.191  1.00 86.53           N  
ATOM  15191  CA  ILE A 939       1.530 -45.725  67.250  1.00 86.54           C  
ATOM  15192  C   ILE A 939       1.954 -47.159  66.988  1.00 86.99           C  
ATOM  15193  O   ILE A 939       1.154 -47.975  66.528  1.00 87.19           O  
ATOM  15194  CB  ILE A 939       0.843 -45.592  68.632  1.00121.15           C  
ATOM  15195  CG1 ILE A 939       1.854 -45.943  69.768  1.00121.15           C  
ATOM  15196  CG2 ILE A 939      -0.406 -46.504  68.696  1.00121.15           C  
ATOM  15197  CD1 ILE A 939       1.420 -45.510  71.161  1.00121.15           C  
ATOM  15198  H   ILE A 939      -0.111 -45.827  65.872  1.00103.84           H  
ATOM  15199  HA  ILE A 939       2.430 -45.109  67.261  1.00103.85           H  
ATOM  15200  HB  ILE A 939       0.535 -44.555  68.772  1.00145.38           H  
ATOM  15201 1HG1 ILE A 939       2.010 -47.018  69.784  1.00145.38           H  
ATOM  15202 2HG1 ILE A 939       2.805 -45.457  69.552  1.00145.38           H  
ATOM  15203 1HG2 ILE A 939      -0.903 -46.392  69.652  1.00145.38           H  
ATOM  15204 2HG2 ILE A 939      -1.097 -46.222  67.905  1.00145.38           H  
ATOM  15205 3HG2 ILE A 939      -0.125 -47.543  68.571  1.00145.38           H  
ATOM  15206 1HD1 ILE A 939       2.191 -45.791  71.881  1.00145.38           H  
ATOM  15207 2HD1 ILE A 939       1.286 -44.427  71.178  1.00145.38           H  
ATOM  15208 3HD1 ILE A 939       0.490 -45.988  71.437  1.00145.38           H  
ATOM  15209  N   ILE A 940       3.201 -47.470  67.297  1.00 87.17           N  
ATOM  15210  CA  ILE A 940       3.678 -48.829  67.159  1.00 87.60           C  
ATOM  15211  C   ILE A 940       3.721 -49.465  68.529  1.00 87.47           C  
ATOM  15212  O   ILE A 940       4.411 -48.982  69.426  1.00 87.28           O  
ATOM  15213  CB  ILE A 940       5.072 -48.872  66.508  1.00122.47           C  
ATOM  15214  CG1 ILE A 940       4.985 -48.233  65.094  1.00122.47           C  
ATOM  15215  CG2 ILE A 940       5.578 -50.335  66.450  1.00122.47           C  
ATOM  15216  CD1 ILE A 940       6.318 -47.971  64.426  1.00122.47           C  
ATOM  15217  H   ILE A 940       3.814 -46.752  67.656  1.00104.60           H  
ATOM  15218  HA  ILE A 940       2.982 -49.394  66.539  1.00105.12           H  
ATOM  15219  HB  ILE A 940       5.767 -48.277  67.098  1.00146.96           H  
ATOM  15220 1HG1 ILE A 940       4.401 -48.891  64.452  1.00146.96           H  
ATOM  15221 2HG1 ILE A 940       4.464 -47.282  65.173  1.00146.96           H  
ATOM  15222 1HG2 ILE A 940       6.563 -50.375  66.003  1.00146.96           H  
ATOM  15223 2HG2 ILE A 940       5.637 -50.750  67.448  1.00146.96           H  
ATOM  15224 3HG2 ILE A 940       4.888 -50.934  65.855  1.00146.96           H  
ATOM  15225 1HD1 ILE A 940       6.144 -47.517  63.450  1.00146.96           H  
ATOM  15226 2HD1 ILE A 940       6.906 -47.288  65.041  1.00146.96           H  
ATOM  15227 3HD1 ILE A 940       6.866 -48.896  64.291  1.00146.96           H  
ATOM  15228  N   LEU A 941       2.972 -50.539  68.696  1.00 87.58           N  
ATOM  15229  CA  LEU A 941       2.913 -51.204  69.980  1.00 87.46           C  
ATOM  15230  C   LEU A 941       3.698 -52.494  69.924  1.00 88.01           C  
ATOM  15231  O   LEU A 941       3.690 -53.194  68.910  1.00 88.39           O  
ATOM  15232  CB  LEU A 941       1.449 -51.467  70.341  1.00122.49           C  
ATOM  15233  CG  LEU A 941       0.535 -50.204  70.386  1.00122.49           C  
ATOM  15234  CD1 LEU A 941      -0.891 -50.626  70.634  1.00122.49           C  
ATOM  15235  CD2 LEU A 941       0.995 -49.250  71.484  1.00122.49           C  
ATOM  15236  H   LEU A 941       2.432 -50.890  67.917  1.00105.10           H  
ATOM  15237  HA  LEU A 941       3.378 -50.575  70.735  1.00104.95           H  
ATOM  15238 1HB  LEU A 941       1.033 -52.156  69.608  1.00146.99           H  
ATOM  15239 2HB  LEU A 941       1.415 -51.945  71.319  1.00146.99           H  
ATOM  15240  HG  LEU A 941       0.577 -49.692  69.425  1.00146.99           H  
ATOM  15241 1HD1 LEU A 941      -1.530 -49.743  70.649  1.00146.99           H  
ATOM  15242 2HD1 LEU A 941      -1.217 -51.294  69.836  1.00146.99           H  
ATOM  15243 3HD1 LEU A 941      -0.962 -51.143  71.591  1.00146.99           H  
ATOM  15244 1HD2 LEU A 941       0.339 -48.385  71.495  1.00146.99           H  
ATOM  15245 2HD2 LEU A 941       0.946 -49.751  72.449  1.00146.99           H  
ATOM  15246 3HD2 LEU A 941       2.012 -48.918  71.302  1.00146.99           H  
ATOM  15247  N   PHE A 942       4.379 -52.802  71.015  1.00 88.07           N  
ATOM  15248  CA  PHE A 942       5.166 -54.014  71.138  1.00 88.58           C  
ATOM  15249  C   PHE A 942       5.421 -54.334  72.600  1.00 88.46           C  
ATOM  15250  O   PHE A 942       5.200 -53.485  73.468  1.00 88.03           O  
ATOM  15251  CB  PHE A 942       6.478 -53.867  70.366  1.00123.81           C  
ATOM  15252  CG  PHE A 942       7.317 -52.724  70.826  1.00123.81           C  
ATOM  15253  CD1 PHE A 942       8.291 -52.894  71.798  1.00123.81           C  
ATOM  15254  CD2 PHE A 942       7.128 -51.461  70.281  1.00123.81           C  
ATOM  15255  CE1 PHE A 942       9.056 -51.825  72.213  1.00123.81           C  
ATOM  15256  CE2 PHE A 942       7.883 -50.397  70.690  1.00123.81           C  
ATOM  15257  CZ  PHE A 942       8.854 -50.575  71.659  1.00123.81           C  
ATOM  15258  H   PHE A 942       4.354 -52.167  71.802  1.00105.68           H  
ATOM  15259  HA  PHE A 942       4.602 -54.841  70.703  1.00106.30           H  
ATOM  15260 1HB  PHE A 942       7.063 -54.780  70.469  1.00148.57           H  
ATOM  15261 2HB  PHE A 942       6.265 -53.732  69.305  1.00148.57           H  
ATOM  15262  HD1 PHE A 942       8.448 -53.884  72.239  1.00148.57           H  
ATOM  15263  HD2 PHE A 942       6.364 -51.317  69.523  1.00148.57           H  
ATOM  15264  HE1 PHE A 942       9.818 -51.966  72.978  1.00148.57           H  
ATOM  15265  HE2 PHE A 942       7.716 -49.412  70.251  1.00148.57           H  
ATOM  15266  HZ  PHE A 942       9.457 -49.731  71.986  1.00148.57           H  
ATOM  15267  N   GLU A 943       5.889 -55.548  72.860  1.00 88.87           N  
ATOM  15268  CA  GLU A 943       6.257 -55.974  74.200  1.00 88.85           C  
ATOM  15269  C   GLU A 943       7.265 -57.107  74.110  1.00 89.33           C  
ATOM  15270  O   GLU A 943       8.192 -57.185  74.915  1.00 89.41           O  
ATOM  15271  OXT GLU A 943       7.304 -57.767  73.072  1.00133.27           O  
ATOM  15272  CB  GLU A 943       5.025 -56.429  74.989  1.00119.96           C  
ATOM  15273  CG  GLU A 943       5.318 -56.817  76.436  1.00119.96           C  
ATOM  15274  CD  GLU A 943       4.085 -57.191  77.222  1.00119.96           C  
ATOM  15275  OE1 GLU A 943       3.011 -57.169  76.671  1.00119.96           O  
ATOM  15276  OE2 GLU A 943       4.223 -57.497  78.383  1.00119.96           O  
ATOM  15277  H   GLU A 943       6.017 -56.200  72.099  1.00106.64           H  
ATOM  15278  HA  GLU A 943       6.723 -55.137  74.722  1.00106.62           H  
ATOM  15279 1HB  GLU A 943       4.283 -55.629  75.001  1.00143.95           H  
ATOM  15280 2HB  GLU A 943       4.573 -57.288  74.496  1.00143.95           H  
ATOM  15281 1HG  GLU A 943       6.003 -57.664  76.441  1.00143.95           H  
ATOM  15282 2HG  GLU A 943       5.818 -55.982  76.925  1.00143.95           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 -4374.84 419.759 3365.51 -353.539 113.774 205.694 1638.98 -1838.58 -4.91755 -35.0067 -1490.59 -266.523 -543.313 -61.9832 -92.3286 -95.003 0 18.4139 56.6187 455.186 769.838 -179.122 159.61 -63.4129 90.5861 419.486 -1685.69
MET:NtermProteinFull_1 -4.45892 0.43815 1.53756 -0.53756 0.121 0.06506 0.62558 -1.08455 -0.04412 -0.16847 -1.09935 0.53859 0 0 -0.54581 0 0 0.02711 0.16345 2.61715 0 0 0 0.60916 0 0.11672 -1.07926
THR_2 -4.1312 0.4303 1.28851 -0.22249 0.20301 0.08257 0.28723 -1.12227 -0.01589 -0.19149 -0.68962 -1.10945 0 0 0 0 0 -0.01257 0.02402 0.85349 0 0.06907 2.27257 -1.0874 0.06046 0.37641 -2.63473
MET_3 -4.19209 0.60838 1.11318 -0.28767 0.0632 0.03783 0.21756 -0.78842 -0 -0 -0.43465 -0.38912 0 0 0 0 0 -0.01915 0.14747 1.64628 0 -0.14316 0 0.60916 0.19268 0.40458 -1.21395
PHE_4 -6.40646 0.78594 0.89421 -1.04751 0.15991 0.6732 0.42485 -1.25381 -0 -0 -0.06077 -0.12022 0 0 0 0 0 0.01168 0.11362 0 1.58999 -0.38068 0 1.0402 0.15703 0.28475 -3.13407
GLN_5 -2.7546 0.25693 1.46623 -0.99821 0.18817 1.2329 0.08949 -0.81332 -0 -0 -0.16802 -1.10995 0 0 0 0 0 0.13023 0.06478 0 1.60029 0.37685 0 -0.18838 0.65724 0.29989 0.33054
TYR_6 -7.90414 0.66474 3.67738 -0.9144 0.12116 0.14406 1.1069 -2.16635 -0.01181 -0.15196 -0.07391 -0.49073 0 0 0 0 0 0.01308 0.01547 0 1.73402 -0.34115 0.01644 1.2797 1.01953 0.44136 -1.82058
TYR_7 -3.93305 0.20478 2.55881 -0.80305 0.05636 0.11101 0.86146 -1.53951 -0 -0 -0.43443 -0.47937 0 0 0 -1.155 0 0.02614 0.00179 0 1.84678 -0.2746 0.0108 1.2797 0.59274 0.3401 -0.72854
LYS_8 -4.49112 0.26218 4.36935 -0.34131 0.04651 0.13195 1.66634 -1.88243 -0 -0 -2.12312 0.06943 0 0 0 -1.30764 0 0.00732 0.0523 2.27603 0 -0.00659 0 -1.5107 0.15039 0.17675 -2.45435
ARG_9 -2.81596 0.22475 2.26783 -0.67219 0.10289 0.42173 0.78297 -0.96901 -0 -0 -0.60442 0.47988 0 0 0 -1.155 0 -0.00542 0.06112 2.40902 0 -0.18412 0 -1.2888 -0.13471 0.25767 -0.82177
SER_10 -1.79585 0.11283 1.92641 -0.02648 0 0.06352 0.42385 -0.78663 -0 -0 -0.79183 -0.27202 0 0 -0.43195 0 0 -0.00582 3e-05 0.03791 0 -0.54386 0.60064 -0.77834 -0.25094 0.23632 -2.28219
ARG_11 -1.67154 0.08457 1.85785 -0.85865 0.17633 0.60119 0.46318 -0.76671 -0.02174 -0.15125 -0.27595 -0.10748 0 0 -0.43195 0 0 0.00679 0.00765 1.74859 0 -0.22764 0 -1.2888 -0.26779 0.26116 -0.86221
HIS_12 -1.85231 0.1493 1.50103 -0.48958 0.00759 0.29639 0.30416 -0.83214 -0.02174 -0.15125 0.17552 -0.8862 0 0 0 0 0 -0.02748 0.0005 0 1.84466 -0.49789 0 -0.45461 -0.02441 0.19297 -0.76546
PHE_13 -3.62474 0.31794 1.67793 -0.79432 0.04685 0.09202 0.07502 -1.29318 -0 -0 0.0622 -0.58703 0 0 0 0 0 -0.03306 0.04399 0 1.95808 -0.25053 0 1.0402 0.25345 0.06081 -0.95436
VAL_14 -4.35528 0.41475 2.09888 -0.31138 0.2401 0.06797 1.33324 -1.61879 -0 -0 -1.2061 -0.55701 0 0 -0.91891 0 0 -0.03466 0.06048 0.66133 0 -0.44862 0 1.9342 0.04306 0.17177 -2.42496
PHE_15 -3.03611 0.24902 1.2477 -1.11002 0.19142 0.64712 0.42273 -0.92413 -0 -0 -0.55739 -0.25225 0 0 0 0 0 -0.01067 0.00224 0 1.51363 -0.54347 0 1.0402 -0.24164 0.26244 -1.09918
SER_16 -3.01364 0.48371 2.08389 -0.02872 0 0.06747 0.7656 -1.059 -0 -0 -1.00076 -0.31458 0 0 -0.83405 0 0 0.26293 0.0034 0.03393 0 -0.55379 0.61721 -0.77834 -0.23367 0.48697 -3.01145
ALA_17 -2.21193 0.14208 0.8448 -0.02432 0.0004 0 0.34116 -0.76784 -0.00179 -0.00533 -0.07914 -0.43502 0 0 0 0 0 -0.00299 0 0 0 -0.12503 0 1.8394 0.19408 0.44518 0.1537
PHE_18 -7.58406 0.80805 3.13905 -0.90629 0.09133 0.18442 2.55245 -2.27175 -0 -0 -2.24601 -0.56255 0 0 0 0 0 0.03456 0.43558 0 2.57623 -0.17788 0 1.0402 0.22308 0.26055 -2.40303
ILE_19 -4.53894 0.34618 1.64683 -0.56644 0.44282 0.13244 0.76001 -1.26827 -0.00179 -0.00533 -0.64246 -0.22368 0 0 0 0 0 -0.05807 0.02928 1.49738 0 -0.42194 0 0.73287 -0.17137 0.36174 -1.94876
ALA_20 -3.67854 0.19933 2.31359 -0.01956 0 0 1.7547 -1.47657 -0 -0 -2.06483 -0.38272 0 0 0 0 0 -0.01126 0 0 0 -0.48031 0 1.8394 -0.06863 0.254 -1.82141
PHE_21 -3.4911 0.27882 1.12172 -1.03384 0.11702 0.56847 0.3624 -0.8651 -0 -0 -0.82339 -0.19496 0 0 0 0 0 -0.00118 0.01812 0 1.5304 -0.58965 0 1.0402 -0.13538 0.16326 -1.93419
VAL_22 -3.59541 0.59624 2.2225 -0.22721 0.10305 0.04286 1.2668 -1.35247 -0 -0 -0.78889 -0.24685 0 0 0 0 0 -0.00605 0.00104 1.10855 0 -0.36884 0 1.9342 -0.28585 0.55035 0.95402
PHE_23 -3.88645 0.47668 0.40544 -1.09478 0.15475 0.68875 0.28497 -0.88197 -0 -0 -0.58143 -0.12648 0 0 0 0 0 0.00498 0 0 1.52783 -0.42526 0 1.0402 -0.295 0.52041 -2.18736
VAL_24 -3.52162 0.1696 2.20858 -0.31596 0.2441 0.06991 2.16103 -1.55983 -0 -0 -1.86839 -0.58563 0 0 0 0 0 0.0284 5e-05 0.21425 0 -0.30598 0 1.9342 -0.38482 0.16012 -1.352
LEU_25 -3.16971 0.16919 0.72769 -0.70912 0.43118 0.30538 0.33141 -0.81698 -0 -0 -0.48978 -0.13859 0 0 0 0 0 -0.03095 0.10547 2.03685 0 -0.00456 0 0.18072 0.23865 0.35416 -0.47899
LEU_26 -3.22922 0.21593 2.85934 -0.45946 0.17045 0.08695 2.16794 -1.50124 -0 -0 -2.38723 0.05255 0 0 0 0 0 -0 0.07737 0.64515 0 -0.04426 0 0.18072 0.43646 0.34865 -0.37989
CYS_27 -3.77182 0.28491 1.81553 -0.05935 0 0.03643 0.52812 -0.8345 -0.00332 -0.01809 -1.08063 -0.19178 0 0 0 0 0 -0.02367 0.00021 0.21863 0 -0.30522 0 3.6196 0.213 0.21515 0.64321
GLN_28 -3.14014 0.14559 3.35586 -0.24222 0.0323 0.18629 2.10618 -1.57046 -0.00332 -0.01809 -1.90287 -0.72684 0 0 0 0 0 0.00652 0.01528 0 2.91885 -0.04979 0 -0.18838 0.1621 0.2108 1.29766
ASN_29 -3.23362 0.14135 2.62023 -0.18627 0.00632 0.28937 0.95906 -1.32345 -0 -0 -1.49078 -0.8058 0 0 0 -0.9151 0 -0.05085 0.05118 0 2.63063 -0.07128 0 -0.93687 0.14689 0.1508 -2.01819
THR_30 -2.57092 0.13128 3.04862 -0.10685 0.06658 0.08188 1.9025 -1.45453 -0.01669 -0.10772 -2.26033 -0.64305 0 0 0 0 0 0.0024 0.01815 0.10233 0 -0.45916 2.28182 -1.0874 0.00073 0.20536 -0.86501
ALA_31 -1.84757 0.14911 0.58945 -0.02012 0 0 0.5018 -0.60063 -0 -0 -0.34836 -0.37012 0 0 0 0 0 -0.00104 0 0 0 -0.56135 0 1.8394 -0.26554 0.54527 -0.38969
PHE_32 -6.56923 0.523 3.81524 -0.93842 0.12297 0.1958 2.65277 -2.3822 -0 -0 -3.01911 -0.63718 0 0 0 0 0 0.22992 0.99635 0 2.90703 -0.14269 0 1.0402 -0.13435 0.61182 -0.72805
ALA_33 -2.81878 0.275 1.1728 -0.02189 0 0 0.50991 -1.00467 -0 -0 -0.63323 -0.42326 0 0 0 0 0 -0.00152 0 0 0 -0.4842 0 1.8394 -0.09715 0.28173 -1.40586
ARG_34 -4.35045 0.18008 4.7345 -0.62898 0.06665 0.38768 2.98739 -2.09097 -0 -0 -3.67293 0.49848 0 0 0 -1.05013 0 -0.01454 0.26066 2.6639 0 -0.1454 0 -1.2888 0.08689 0.32257 -1.05339
ALA_35 -2.21159 0.15406 0.6255 -0.0203 0 0 0.49483 -0.65471 -0 -0 -0.67193 -0.39061 0 0 0 0 0 0.00015 0 0 0 -0.55005 0 1.8394 0.03715 0.34867 -0.99943
SER_36 -2.41935 0.11549 2.99216 -0.02702 0 0.04679 2.05407 -1.37968 -0.01197 -0.09256 -2.34962 -1.05548 0 0 0 0 0 0.06042 0.02876 0.61308 0 -0.35177 0.65157 -0.77834 -0.01739 0.16792 -1.75291
SER_37 -2.23147 0.15552 1.65287 -0.02687 0 0.06362 0.54772 -0.79032 -0.01197 -0.09256 -0.53579 -0.29773 0 0 0 0 0 0.03975 0.00069 0.16204 0 -0.432 0.60007 -0.77834 -0.07036 0.18612 -1.859
ASN_38 -2.16556 0.0804 3.08476 -0.15567 0.008 0.20537 2.34241 -1.41265 -0 -0 -2.27475 -0.87684 0 0 -1.02984 0 0 -0.01641 0.00884 0 1.85904 -0.23375 0 -0.93687 -0.08557 0.21515 -1.38395
GLY_39 -1.73119 0.20563 1.33509 -0.00147 0 0 0.88423 -0.74834 -0 -0 -0.93156 -0.35359 0 0 -1.02984 0 0 -0.0961 0 0 0 -1.38657 0 0.83697 0.23223 0.20709 -2.57742
ASP_40 -3.98647 0.30389 4.29211 -0.10529 0.00579 0.3103 2.74349 -1.86584 -0 -0 -3.315 -1.33433 0 0 -0.76359 0 0 0.01242 0.00833 0 2.1434 -0.16224 0 -2.3716 0.25976 0.27503 -3.54984
LEU_41 -4.72935 0.89014 2.26199 -0.49421 0.19563 0.15192 1.5177 -1.52066 -0 -0 -1.79793 -0.03273 0 0 -0.76359 0 0 0.05245 0.04316 0.77452 0 0.27957 0 0.18072 0.31785 0.93334 -1.73949
PRO_42 -5.18208 0.67834 3.62298 -0.13002 0.00077 0.09403 1.21641 -1.49155 -0 -0 -1.96377 0.23618 0 0 0 0 0 -0.04844 0.02101 0.20864 0 -1.13266 0 -2.4119 -0.09334 0.94304 -5.43236
THR_43 -2.22014 0.23878 1.07721 -0.12622 0.06057 0.09225 0.57778 -0.74167 -0 -0 -0.70475 -0.77112 0 0 0 0 0 0.01222 0.02032 0.16423 0 -0.31458 2.32335 -1.0874 -0.50019 0.34251 -1.55684
LYS_44 -3.25646 0.48613 4.4947 -0.39219 0.0671 0.20399 2.58012 -2.02645 -0 -0 -5.29447 0.59882 0 0 0 0 0 0.0253 0.16708 2.95949 0 -0.01297 0 -1.5107 -0.16702 0.31348 -0.76407
ALA_45 -2.35819 0.28862 1.48696 -0.02133 0 0 0.60067 -1.03716 -0 -0 -0.34815 -0.42318 0 0 0 0 0 0.04481 0 0 0 -0.54943 0 1.8394 -0.07453 0.24091 -0.3106
ASP_46 -3.87562 0.42315 5.44132 -0.09708 0 0.27758 2.68104 -2.38599 -0 -0 -5.84113 -0.21936 0 0 0 0 0 0.00862 0.00703 0 2.93526 0.4829 0 -2.3716 0.32459 0.26866 -1.94063
LEU_47 -2.27998 0.14596 1.30869 -0.47008 0.23232 0.09211 0.33835 -0.7724 -0 -0 -0.73682 0.12257 0 0 0 0 0 0.0083 0.03544 0.55942 0 -0.33896 0 0.18072 0.21173 0.29594 -1.06669
GLN_48 -3.74302 0.24824 3.19155 -0.26181 0.04297 0.2181 1.47063 -1.59335 -0.01249 -0.08307 -1.7174 -0.77735 0 0 0 0 0 0.09788 0.01446 0 3.05927 -0.10082 0 -0.18838 -0.21847 0.23376 -0.11932
ALA_49 -1.60138 0.21694 0.65103 -0.02156 0 0 0.39059 -0.56911 -0 -0 -0.479 -0.41736 0 0 0 0 0 -0.00214 0 0 0 -0.54158 0 1.8394 -0.05439 0.20903 -0.37955
GLN_50 -3.93577 0.34489 4.24214 -0.32971 0.05409 0.19543 2.72167 -1.88158 -0.00321 -0.04466 -3.79527 -0.20025 0 0 0 -0.95318 0 0.17173 0.04811 0 3.00407 -0.15507 0 -0.18838 0.21305 0.35447 -0.13744
LEU_51 -4.13926 0.25058 2.28727 -0.58313 0.26882 0.1855 0.50625 -1.28224 -0 -0 -0.56008 -0.06 0 0 0 0 0 -0.0102 0.11423 1.14624 0 -0.17138 0 0.18072 0.38521 0.59074 -0.89072
ASP_52 -4.11124 0.2578 5.48386 -0.11373 0.00532 0.34538 3.18426 -2.34478 -0 -0 -4.9535 -0.27843 0 0 0 -1.90598 0 -0.07363 0.13776 0 3.18633 0.23992 0 -2.3716 0.33109 0.54468 -2.4365
SER_53 -3.27918 0.27194 2.56964 -0.03167 0 0.07277 0.67636 -1.28507 -0.00185 -0.01706 -1.26048 -0.09185 0 0 0 -0.49609 0 0.09761 0.00304 0.18145 0 -0.42019 0.6046 -0.77834 0.03598 0.51521 -2.63317
LEU_54 -4.61368 0.30649 2.93873 -0.47354 0.14687 0.09476 1.64142 -1.69842 -0 -0 -0.59672 0.20966 0 0 0 0 0 -0.00637 0.0226 0.54371 0 -0.31542 0 0.18072 -0.29059 0.52845 -1.38133
ASN_55 -2.83665 0.26615 2.37588 -0.19011 0.02329 0.3028 0.33344 -1.30877 -0.00185 -0.01706 -0.24388 -0.8328 0 0 0 -0.49609 0 -0.02357 0.02862 0 2.37286 0.29948 0 -0.93687 0.10403 0.31021 -0.4709
LYS_56 -3.01103 0.21099 3.43276 -0.28486 0.03182 0.14403 1.20294 -1.35905 -0.00214 -0.01701 -2.55745 -0.28923 0 0 0 -0.8036 0 -0.00551 0.06975 2.22523 0 -0.01215 0 -1.5107 0.24711 0.18173 -2.10638
GLN_57 -1.30987 0.0768 1.31737 -0.67193 0.08309 0.46446 0.03278 -0.59233 -0 -0 -0.13807 -0.45452 0 0 0 0 0 -0.06461 0.00071 0 2.93222 0.12625 0 -0.18838 0.25591 0.17259 2.04247
LYS_58 -3.0847 0.18862 3.06334 -0.42769 0.07215 0.25036 1.01896 -1.27186 -0 -0 -2.20712 -0.28643 0 0 0 -0.50047 0 0.0297 0.1641 1.66417 0 0.33351 0 -1.5107 0.60757 0.24822 -1.64827
ASP_59 -1.24775 0.05112 1.1764 -0.20992 0.05642 0.67576 0.25777 -0.59958 -0 -0 0.1614 -1.32885 0 0 0 0 0 -0.07444 0.01057 0 1.87628 -0.81245 0 -2.3716 0.43098 0.2915 -1.6564
LEU_60 -3.31184 0.24485 1.47038 -0.80474 0.52534 0.31369 0.32609 -1.11949 -0.01731 -0.1542 0.22202 0.001 0 0 0 0 0 0.08274 0.06521 0.98592 0 0.91947 0 0.18072 0.82517 0.35434 1.10935
SER_61 -1.01966 0.06485 0.74596 -0.03505 0.00246 0.06418 0.01074 -0.42448 -0 -0 0.23087 -0.73452 0 0 0 0 0 -0.07938 0 0.33235 0 0.47599 0.60047 -0.77834 0.95211 0.29281 0.70136
ALA_62 -2.09343 0.14355 1.07462 -0.02111 0 0 0.07906 -0.84452 -0.01731 -0.1542 0.19375 -0.42591 0 0 0 0 0 0.06245 0 0 0 -0.55107 0 1.8394 0.2771 0.1326 -0.30503
GLN_63 -1.19409 0.0678 1.14831 -0.62429 0.09433 0.6334 0.08819 -0.58761 -0 -0 -0.06495 -0.63287 0 0 0 0 0 -0.01498 0.00088 0 2.24374 -0.01309 0 -0.18838 -0.08862 0.14945 1.01723
ASP_64 -2.30629 0.12662 5.05149 -0.1004 0.0012 0.28415 2.73593 -1.83954 -0 -0 -6.52407 -1.20364 0 0 -0.99363 -1.30408 0 -0.0008 0.01522 0 2.75708 -0.19981 0 -2.3716 -0.04095 0.24119 -5.67192
LYS_65 -2.3121 0.14821 2.26137 -0.37452 0.05407 0.17309 0.82789 -1.04659 -0.00214 -0.01701 -1.50607 0.03344 0 0 -0.99363 0 0 0.11946 0.00324 1.99647 0 -0.12432 0 -1.5107 0.37319 0.27212 -1.62451
LEU_66 -4.75629 0.34205 1.18315 -0.46697 0.21391 0.08782 0.30752 -1.21242 -0 -0 -0.17509 0.11374 0 0 0 0 0 0.04843 0.02128 0.57961 0 -0.31709 0 0.18072 0.16068 0.28593 -3.40302
VAL_67 -3.6124 0.27282 2.33735 -0.26076 0.16492 0.05214 1.68626 -1.38502 -0 -0 -1.05631 -0.25213 0 0 0 0 0 -0.01122 0.00844 0.39538 0 -0.7791 0 1.9342 -0.32767 0.26624 -0.56685
GLN_68 -2.98646 0.29398 1.27643 -0.42926 0.1246 0.33222 0.49374 -0.78022 -0 -0 -0.76756 -0.74258 0 0 0 0 0 0.00726 0.06571 0 3.61945 -0.11278 0 -0.18838 -0.2479 0.22413 0.18237
GLN_69 -3.56148 0.17972 4.18158 -0.47359 0.24289 0.42305 2.63952 -1.78004 -0.00321 -0.04466 -3.44089 -0.70685 0 0 0 -0.9528 0 0.0178 0.0285 0 3.35441 -0.06524 0 -0.18838 -0.08062 0.42692 0.19663
ASP_70 -3.14329 0.3875 2.24321 -0.24195 0.03372 0.8659 0.78968 -1.09409 -0 -0 -0.98255 -0.63705 0 0 0 0 0 -0.01629 0.07877 0 2.04741 -0.06925 0 -2.3716 0.04104 0.58634 -1.48249
LEU_71 -3.74763 0.41179 3.37542 -0.4458 0.12951 0.08891 2.2236 -1.77313 -0.00735 -0.04372 -1.97817 -0.04112 0 0 0 0 0 0.19361 0.0537 0.82798 0 0.07201 0 0.18072 0.24849 0.46176 0.2306
THR_72 -1.87957 0.16671 1.14247 -0.12697 0.0469 0.10086 0.30032 -0.74507 -0 -0 -0.60419 -0.70221 0 0 0 0 0 0.03626 0.00037 0.41471 0 -0.16554 2.35179 -1.0874 0.0885 0.31414 -0.34791
ASP_73 -3.25014 0.17245 4.07321 -0.10388 0.01107 0.30802 2.15789 -1.81923 -0.00514 -0.03935 -2.81625 -1.31882 0 0 -0.71449 0 0 0.0424 0.01251 0 2.12068 -0.152 0 -2.3716 -0.03622 0.33003 -3.39885
THR_74 -2.84081 0.22186 2.42727 -0.21899 0.18873 0.10242 1.20084 -1.2845 -0.00045 -0.00263 -1.62676 -1.17028 0 0 -0.71449 0 0 0.01655 0.10355 0.2402 0 0.39073 2.34274 -1.0874 0.31188 0.30744 -1.09211
LEU_75 -4.28576 0.31049 2.88728 -0.46955 0.3265 0.12492 2.3154 -1.79219 -0.00045 -0.00263 -2.02655 -0.0099 0 0 0 0 0 0.03126 0.26324 1.55826 0 0.06886 0 0.18072 0.24436 0.30182 0.02609
ALA_76 -1.78465 0.212 0.50697 -0.02115 0 0 0.44686 -0.64142 -0 -0 -0.63128 -0.40797 0 0 0 0 0 0.00016 0 0 0 -0.56431 0 1.8394 -0.02826 0.2346 -0.83905
THR_77 -2.72173 0.12268 2.61049 -0.21582 0.15339 0.09128 1.99898 -1.39462 -0.00785 -0.02884 -1.99863 -1.37412 0 0 0 0 0 0.02902 0.00372 0.31912 0 0.08717 2.2858 -1.0874 0.03492 0.19578 -0.89665
LEU_78 -3.5562 0.48076 0.92617 -0.55214 0.19159 0.13187 0.62885 -0.96727 -0 -0 -0.36775 0.26338 0 0 0 0 0 -0.05838 0.13553 0.72929 0 -0.26851 0 0.18072 0.06141 0.27748 -1.7632
ASP_79 -4.10261 0.29315 4.40533 -0.10742 0.00784 0.31496 2.27947 -1.94841 -0.00785 -0.02884 -2.61011 -1.13805 0 0 -0.79412 0 0 0.04116 0.01992 0 2.31708 -0.24358 0 -2.3716 0.04073 0.27611 -3.35685
LYS_80 -4.1289 0.50966 3.98165 -0.4022 0.0906 0.16942 1.22085 -1.66661 -0.03113 -0.10255 -2.86218 0.14822 0 0 -0.79412 0 0 -0.00783 0.22935 2.0836 0 -0.12637 0 -1.5107 0.24 0.47567 -2.48357
ILE_81 -5.70939 0.54888 3.80868 -0.48253 0.43689 0.11455 1.97483 -1.97187 -0 -0 -1.6457 -0.11767 0 0 0 0 0 0.15118 0.04146 0.33132 0 -0.75119 0 0.73287 -0.00554 0.61312 -1.93011
ASP_82 -2.70935 0.22852 3.65438 -0.10476 0.00336 0.30731 0.86704 -1.5116 -0.03114 -0.10259 -2.65488 -0.44235 0 0 -0.42711 0 0 -0.03801 0.03744 0 3.41932 -0.0475 0 -2.3716 -0.12699 0.5416 -1.50893
ARG_83 -3.9659 0.26272 4.1242 -0.92167 0.24447 0.66749 2.34682 -1.96973 -2e-05 -5e-05 -2.6496 0.00481 0 0 -0.42711 0 0 -0.02045 0.0133 1.69523 0 -0.11484 0 -1.2888 0.09495 0.42937 -1.47479
ILE_84 -3.2724 0.25958 1.74267 -0.55621 0.3659 0.12424 0.27755 -0.96647 -0 -0 -0.42172 -0.07642 0 0 0 0 0 0.14346 0.04199 1.3163 0 -0.34229 0 0.73287 -0.01795 0.42905 -0.21986
LYS_85 -3.6006 0.22542 4.06198 -0.35458 0.04355 0.15446 2.18559 -1.78872 -0 -0 -2.74938 0.0786 0 0 0 0 0 -0.01146 0.04216 2.09156 0 0.18649 0 -1.5107 -0.07037 0.36621 -0.64978
GLU_86 -2.75791 0.17578 1.74838 -0.27606 0.05011 0.31716 0.39217 -0.87771 -0 -0 -0.54971 -0.25563 0 0 0 0 0 -0.01047 0.00878 0 2.94507 -0.17113 0 -2.7348 0.13844 0.16768 -1.68985
GLU_87 -4.75579 0.27555 5.59867 -0.20993 0.04578 0.34695 3.11342 -2.37481 -0 -0 -4.81042 -0.55803 0 0 0 -1.05013 0 0.0853 0.07512 0 3.26129 -0.00506 0 -2.7348 0.175 0.1822 -3.33968
THR_88 -3.12082 0.3464 1.88418 -0.211 0.11394 0.09297 0.88208 -1.16379 -0 -0 -1.00823 -1.22136 0 0 0 0 0 -0.00809 0.05717 0.11607 0 0.18879 2.36814 -1.0874 0.19553 0.41074 -1.16468
VAL_89 -4.08682 0.44945 2.67303 -0.25965 0.14344 0.05389 2.37268 -1.68571 -0 -0 -1.9825 -0.34398 0 0 0 0 0 0.02483 0.00132 0.34927 0 -0.51484 0 1.9342 0.11563 0.44465 -0.31111
GLN_90 -2.65301 0.2095 1.16976 -0.3446 0.05853 0.19388 0.41418 -0.84795 -0 -0 -0.70519 -0.19267 0 0 0 0 0 0.04923 0.03416 0 2.92964 0.09691 0 -0.18838 0.10774 0.2213 0.55303
LEU_91 -3.35598 0.16138 3.03807 -0.46577 0.20875 0.08895 1.91032 -1.57929 -0.01669 -0.10772 -1.96261 0.05226 0 0 0 0 0 0.04835 0.05493 0.65072 0 -0.05089 0 0.18072 0.1395 0.24291 -0.76208
ARG_92 -3.82534 0.22363 2.96542 -0.65817 0.09891 0.39991 1.12862 -1.29971 -0 -0 -1.5078 0.545 0 0 0 -0.9151 0 -0.00466 0.01806 2.42506 0 -0.20119 0 -1.2888 -0.14801 0.2512 -1.79298
GLN_93 -3.29187 0.30751 3.62197 -0.49095 0.06849 0.45631 2.27248 -1.62575 -0 -0 -2.66912 -0.84151 0 0 0 0 0 -0.00531 0.00944 0 2.68383 -0.01689 0 -0.18838 -0.16742 0.15396 0.2768
LYS_94 -3.08062 0.13751 1.79504 -0.3397 0.03545 0.14483 0.39939 -0.81272 -0 -0 -0.56162 0.007 0 0 0 0 0 -0.03421 0.00684 2.07977 0 -0.12579 0 -1.5107 0.13368 0.15878 -1.56706
VAL_95 -3.20827 0.29172 2.37329 -0.36229 0.23752 0.08788 1.97004 -1.4058 -0 -0 -2.21632 -0.24599 0 0 0 0 0 -0.03545 0.00935 0.77996 0 -0.54912 0 1.9342 0.11384 0.22034 -0.00512
ALA_96 -2.26622 0.19159 0.63659 -0.02042 0 0 0.48441 -0.71371 -0 -0 -0.43411 -0.40473 0 0 0 0 0 0.04502 0 0 0 -0.52066 0 1.8394 -0.10816 0.19167 -1.07932
GLU_97 -2.96716 0.21328 3.38984 -0.46477 0.10093 0.72832 2.81023 -1.62391 -0 -0 -2.94052 -1.50953 0 0 -1.04041 0 0 0.00364 0.05003 0 4.27513 0.09269 0 -2.7348 0.1146 0.24562 -1.25678
ALA_98 -2.81738 0.73917 1.86708 -0.02601 0.0037 0 1.2371 -1.16884 -0 -0 -1.43922 -0.41239 0 0 -1.04041 0 0 0.58652 0 0 0 0.04249 0 1.8394 1.1965 1.13524 1.74295
PRO_99 -2.99062 0.54605 2.44533 -0.20198 0.00514 0.14517 1.04063 -1.03417 -0 -0 -1.09044 0.00142 0 0 0 0 0 0.01929 0.0058 0.28124 0 -0.66607 0 -2.4119 0.97962 1.14018 -1.7853
GLU_100 -2.2346 0.16685 1.43779 -0.19436 0.02712 0.27899 0.26267 -0.63021 -0 -0 -0.63131 -0.61631 0 0 0 0 0 0.02911 0.06372 0 3.09356 -0.04349 0 -2.7348 -0.10278 0.25359 -1.57446
LYS_101 -4.03542 0.12535 3.62409 -0.48402 0.12352 0.34639 1.98099 -1.62202 -0 -0 -1.61568 -0.21891 0 0 0 0 0 0.0615 0.02444 2.32297 0 -0.01838 0 -1.5107 -0.01238 0.25252 -0.65575
MET_102 -4.48513 0.54219 2.27484 -0.30198 0.13114 0.0118 1.01381 -1.25278 -0 -0 -1.25765 -0.21763 0 0 -0.44759 0 0 0.01685 0.10209 1.54688 0 -0.09335 0 0.60916 0.03726 0.32972 -1.44036
ARG_103 -4.07924 0.25658 4.15665 -0.85558 0.17482 0.5935 2.25394 -1.83096 -0 -0 -2.75422 -0.0364 0 0 -0.44759 0 0 0.02623 0.00667 1.68345 0 -0.2246 0 -1.2888 -0.01557 0.46594 -1.91519
GLN_104 -2.37765 0.15406 1.38613 -0.22698 0.0156 0.15575 0.72747 -0.80573 -0 -0 -1.10449 -0.62673 0 0 -0.83405 0 0 0.00466 0.0916 0 3.13707 -0.10875 0 -0.18838 -0.11926 0.42809 -0.29161
ALA_105 -2.69582 0.32597 0.8517 -0.01934 0 0 0.48276 -0.9736 -0.00884 -0.07393 -0.7382 -0.42768 0 0 0 0 0 -0.00136 0 0 0 -0.50912 0 1.8394 -0.07164 0.23163 -1.78807
THR_106 -4.08877 0.47678 2.18499 -0.19665 0.10859 0.06998 1.16184 -1.50327 -0.01191 -0.13343 -1.0997 -0.99094 0 0 0 0 0 -0.00117 0.00108 1.0383 0 -0.73122 2.29973 -1.0874 -0.055 0.30149 -2.25668
ALA_107 -4.49863 0.42856 -0.32866 -0.02079 0 0 0.63226 -1.05241 -0.00908 -0.13337 -0.54947 -0.41356 0 0 0 0 0 0.02813 0 0 0 -0.53447 0 1.8394 0.04317 0.2583 -4.31062
ALA_108 -5.83933 1.37273 1.43093 -0.02076 0 0 0.86029 -1.91331 -0 -0 -0.44943 -0.42627 0 0 0 0 0 0.01354 0 0 0 -0.55487 0 1.8394 0.11856 0.31702 -3.2515
LEU_109 -5.37017 0.70183 1.05283 -0.69978 0.28131 0.27925 0.5444 -1.41761 -0 -0 -0.1806 -0.06481 0 0 0 0 0 0.00679 0.5397 2.11339 0 0.13588 0 0.18072 0.04162 0.38469 -1.47055
THR_110 -4.63589 0.42858 2.48894 -0.21828 0.14132 0.09191 1.66166 -1.66748 -0.01957 -0.14301 -0.12654 -1.39278 0 0 0 0 0 -0.00742 0.00013 0.49909 0 0.04038 2.30746 -1.0874 0.03541 0.44703 -1.15645
ALA_111 -4.04147 0.61789 -0.2038 -0.01828 0 0 0.46174 -0.93474 -0 -0 -0.06556 -0.46997 0 0 0 0 0 0.02965 0 0 0 -0.35666 0 1.8394 0.14142 0.51089 -2.48948
LEU_112 -7.24119 1.52316 1.845 -0.52102 0.1281 0.1089 1.65814 -2.10857 -0.01007 -0.04114 0.24625 0.15833 0 0 0 0 0 -0.01244 0.0027 1.05843 0 0.03055 0 0.18072 0.3068 0.66925 -2.01811
SER_113 -4.66107 0.52378 1.78806 -0.0298 0 0.06956 1.14575 -1.44208 -0 -0 -0.09817 -0.35295 0 0 0 0 0 0.00634 0.0106 0.05789 0 -0.53818 0.60223 -0.77834 0.04424 0.51859 -3.13356
ASP_114 -4.54996 0.59983 3.84933 -0.10685 0.00868 0.30782 2.0008 -1.97514 -0 -0 -2.44237 -1.29408 0 0 -0.77149 -0.61456 0 0.04116 0.00602 0 2.2028 -0.12764 0 -2.3716 -0.10837 0.34462 -5.00101
VAL_115 -3.48281 0.4104 1.11365 -0.36261 0.30439 0.09002 0.8062 -1.15008 -0 -0 -1.13698 -0.52526 0 0 -0.77149 0 0 0.15929 0.04529 0.11535 0 0.62415 0 1.9342 0.54783 0.45007 -0.82839
ASP_116 -4.37592 0.55606 5.30442 -0.13228 0.0575 0.41194 2.77062 -2.51266 -0 -0 -3.98034 -1.7114 0 0 -0.54936 -0.447 0 0.43968 0.06826 0 2.8822 0.06176 0 -2.3716 1.02813 0.59555 -1.90445
ASN_117 -5.62154 0.48575 5.53308 -0.15044 0.00103 0.19807 2.49643 -2.71865 -0.03305 -0.15595 -2.59228 -0.31099 0 0 -0.54936 0 0 0.13464 0.00038 0 2.65168 -0.20888 0 -0.93687 0.5069 0.7209 -0.54914
ASP_118 -4.13129 0.37688 5.42276 -0.10568 0.01719 0.3102 2.27388 -2.52067 -0.03306 -0.15626 -3.13767 -1.33585 0 0 -0.71097 -1.10467 0 -0.01948 0.00286 0 2.0946 -0.14637 0 -2.3716 0.04551 0.51001 -4.71967
GLU_119 -5.15149 0.60546 5.50928 -0.46877 0.1103 0.73005 2.08098 -2.22217 -0 -0 -2.68827 -1.5075 0 0 -1.77189 0 0 0.07148 0.0476 0 2.87181 0.44666 0 -2.7348 0.88621 0.37887 -2.80618
GLU_120 -2.52132 0.23186 3.16883 -0.28595 0.04937 0.35555 1.32183 -1.27228 -0.0104 -0.04448 -2.17514 -0.24377 0 0 -1.06092 -0.66109 0 -0.02466 0.01172 0 3.00414 -0.16664 0 -2.7348 1.00836 0.32582 -1.72399
THR_121 -2.90014 0.19177 1.9438 -0.2205 0.14085 0.09321 0.60966 -1.11539 -0.01661 -0.18552 -0.06613 -1.4279 0 0 0 0 0 0.07789 0.05021 0.34191 0 0.10338 2.32364 -1.0874 0.22026 0.30583 -0.61719
ARG_122 -3.26515 0.23272 2.27396 -0.94973 0.44373 0.78177 0.74747 -1.02833 -0.02253 -0.15048 -0.96529 -0.3165 0 0 0 -0.63585 0 0.02657 0.04931 3.67059 0 -0.08018 0 -1.2888 0.16471 0.29992 -0.0121
LYS_123 -2.01876 0.12236 1.22036 -0.36448 0.04986 0.16923 0.38805 -0.6213 -0 -0 -0.16786 0.02087 0 0 0 0 0 0.0695 0.00804 1.76662 0 -0.06788 0 -1.5107 0.66206 0.22752 -0.0465
ILE_124 -6.48442 0.79505 0.37866 -0.53931 0.31109 0.11232 0.49619 -1.11346 -0.00857 -0.03721 -0.51596 -0.28142 0 0 0 0 0 0.07893 0.08247 0.50091 0 0.37739 0 0.73287 0.84234 0.33733 -3.9348
LEU_125 -3.42156 0.19103 2.16002 -0.46772 0.18285 0.09138 0.84893 -1.18763 -0 -0 -0.95248 0.05709 0 0 -0.63577 0 0 0.26262 0.05054 0.67532 0 -0.08921 0 0.18072 0.23083 0.55772 -1.26532
SER_126 -2.38974 0.28681 1.38431 -0.03229 0 0.0751 0.3346 -0.7397 -0.00857 -0.03721 -0.14575 -0.24465 0 0 0 0 0 0.01852 0.03094 0.09243 0 -0.49147 0.62625 -0.77834 -0.12058 0.40904 -1.73032
THR_127 -1.54643 0.11729 0.9512 -0.22091 0.17692 0.093 0.18261 -0.62396 -0 -0 0.14804 -1.43328 0 0 0 0 0 0.00658 0.00026 0.07047 0 0.15143 2.28521 -1.0874 0.19725 0.20161 -0.33014
LEU_128 -2.45118 0.20704 0.58647 -0.46427 0.19027 0.09655 0.4045 -0.70723 -0 -0 -0.30192 0.03381 0 0 0 0 0 -0.01376 0.08326 0.69671 0 -0.18344 0 0.18072 0.17258 0.16572 -1.30414
SER_129 -0.94106 0.04575 0.89832 -0.02651 0 0.06344 0.11683 -0.42138 -0 -0 0.0934 -0.37033 0 0 0 0 0 0.00486 0.0051 0.03307 0 -0.55712 0.60086 -0.77834 -0.2406 0.10934 -1.36438
LEU_130 -2.59334 0.12935 1.78285 -0.57593 0.1636 0.14441 0.53609 -0.95715 -0 -0 -0.4095 0.23914 0 0 -0.42736 0 0 0.06826 0.01735 0.67688 0 -0.15304 0 0.18072 0.17752 0.1559 -0.84426
ARG_131 -2.15828 0.17507 2.09925 -0.87008 0.17715 0.61332 0.44368 -0.96574 -0 -0 -0.50664 -0.11544 0 0 -0.42736 0 0 -0.01093 0.00418 1.69014 0 -0.21624 0 -1.2888 0.27169 0.33379 -0.75124
GLN_132 -2.04722 0.14642 1.03761 -0.24405 0.03072 0.1965 0.01523 -0.60512 -0 -0 -0.11501 -0.74576 0 0 0 0 0 -0.00545 0.01597 0 3.12407 -0.06544 0 -0.18838 -0.07954 0.24217 0.71273
LEU_133 -1.16471 0.04905 0.78022 -0.45648 0.16094 0.08639 0.01653 -0.41967 -0 -0 -0.12863 0.04684 0 0 0 0 0 0.0325 0.03792 0.6469 0 -0.0247 0 0.18072 -0.0529 0.11285 -0.09621
GLU_134 -2.5165 0.25825 2.28273 -0.37524 0.12597 0.525 0.28223 -1.027 -0.01114 -0.05114 -1.56134 -0.5198 0 0 0 -0.31602 0 0.00271 0.04588 0 3.69657 -0.07089 0 -2.7348 0.03733 0.17304 -1.75418
THR_135 -2.91593 0.29854 2.15503 -0.10801 0.04397 0.08535 0.73971 -1.10845 -0.03643 -0.24393 -0.17285 -0.50583 0 0 0 0 0 0.0378 0.03654 0.17581 0 -0.29094 2.29435 -1.0874 -0.14418 0.23769 -0.50916
ARG_136 -5.46848 0.35746 4.39716 -0.56953 0.08659 0.3372 1.18035 -2.02063 -0.01114 -0.05114 -2.28989 -0.21265 0 0 -0.80325 -0.31602 0 0.03005 0.05935 2.4992 0 -0.18716 0 -1.2888 -0.32471 0.54113 -4.05494
VAL_137 -3.39111 0.54881 1.10189 -0.35998 0.2448 0.08663 0.84591 -1.01909 -0 -0 -0.79673 -0.10541 0 0 -0.75077 0 0 0.03577 0.00363 0.74852 0 -0.541 0 1.9342 -0.22796 0.52023 -1.12165
ALA_138 -1.19587 0.22133 0.51497 -0.02203 0 0 0.05332 -0.40299 -0 -0 -0.11776 -0.43725 0 0 0 0 0 0.00644 0 0 0 -0.48727 0 1.8394 -0.11325 0.16978 0.02883
GLN_139 -1.10799 0.1016 0.6575 -0.43044 0.08872 0.33476 0.04106 -0.37942 -0 -0 -0.20014 -0.87131 0 0 0 0 0 0.02967 0.00785 0 2.69927 0.21841 0 -0.18838 0.40502 0.09428 1.50045
ALA_140 -0.91383 0.04487 0.49293 -0.0217 0 0 0.01245 -0.30526 -0 -0 -0.13874 -0.42757 0 0 0 0 0 -0.00436 0 0 0 -0.55181 0 1.8394 0.37036 0.07555 0.47228
LEU_141 -1.49769 0.05476 0.69139 -0.70859 0.39013 0.27356 0 -0.51803 -0 -0 0.05276 -0.14902 0 0 0 0 0 0.00597 0.17703 0.92216 0 0.53213 0 0.18072 0.27893 0.1862 0.87242
ASP_142 -1.17138 0.04971 1.31541 -0.20321 0.04977 0.65277 0.26396 -0.64714 -0 -0 0.47023 -1.3593 0 0 0 0 0 -0.07535 0.01036 0 1.89197 -0.78846 0 -2.3716 0.42139 0.2802 -1.21068
ASP_143 -1.75916 0.12021 2.68393 -0.10938 0.01346 0.32508 0.81528 -1.16239 -0 -0 -1.22915 -1.3778 0 0 -0.55701 0 0 0.02681 0.0387 0 2.04892 -0.1344 0 -2.3716 0.14147 0.23979 -2.24725
LEU_144 -1.71207 0.15128 1.8259 -0.5839 0.18563 0.151 0.58702 -0.88361 -0 -0 -1.243 0.24299 0 0 -0.55701 0 0 -0.05062 0.02684 0.47557 0 -0.08635 0 0.18072 0.54263 0.2143 -0.53271
GLN_145 -1.78362 0.07752 1.69497 -0.44142 0.07462 0.36461 0.06458 -0.84848 -0 -0 -0.00185 -0.83207 0 0 0 0 0 0.01153 0.01335 0 3.12775 0.07313 0 -0.18838 0.6714 0.13948 2.21712
ASN_146 -1.31413 0.05384 1.09537 -0.16761 0.00227 0.25464 0.09232 -0.58912 -0 -0 0.06073 -0.71055 0 0 0 0 0 0.01381 0.00038 0 2.16465 0.47541 0 -0.93687 0.35105 0.11552 0.96171
ALA_147 -0.71224 0.04324 0.55558 -0.02163 0 0 0.01628 -0.29435 -0 -0 -0.14228 -0.43346 0 0 0 0 0 0.00167 0 0 0 -0.56755 0 1.8394 0.16968 0.11406 0.5684
GLN_148 -1.00213 0.07316 0.79456 -0.34563 0.06244 0.19729 0.09166 -0.3868 -0 -0 -0.13529 -0.18073 0 0 0 0 0 -0.01536 0.00631 0 2.76192 -0.15248 0 -0.18838 0.23353 0.08353 1.8976
ASN_149 -2.59297 0.17055 1.84364 -0.1572 0.01011 0.20778 0.55231 -0.95862 -0 -0 -0.46139 -0.92351 0 0 -1.0177 0 0 0.06125 9e-05 0 1.81466 -0.20038 0 -0.93687 0.28035 0.13843 -2.16948
ASP_150 -1.63168 0.13964 1.80692 -0.21122 0.03818 0.6839 0.68524 -0.87736 -0 -0 -0.37896 -1.14663 0 0 -1.0177 0 0 -0.01566 0.01241 0 1.81674 -0.82131 0 -2.3716 0.22866 0.24043 -2.82
LEU_151 -2.36226 0.13092 1.51417 -0.4678 0.1935 0.09559 0.23955 -0.88274 -0 -0 0.10001 -0.00301 0 0 0 0 0 0.0076 0.07759 0.68207 0 -0.01442 0 0.18072 0.18102 0.22518 -0.10232
ALA_152 -0.70131 0.05069 0.59223 -0.02203 0 0 0.02921 -0.3286 -0 -0 -0.32645 -0.42764 0 0 0 0 0 0.00017 0 0 0 -0.55376 0 1.8394 -0.0369 0.11407 0.22907
SER_153 -0.76056 0.04244 0.59382 -0.02738 0 0.06488 0.09164 -0.31371 -0 -0 -0.1179 -0.36741 0 0 0 0 0 0.00428 0.00587 0.03311 0 -0.55138 0.60161 -0.77834 -0.16561 0.07251 -1.57213
TYR_154 -2.32994 0.15061 1.49417 -0.80243 0.07473 0.08634 0.24903 -0.89883 -0.01258 -0.11269 0.25366 -0.49288 0 0 0 0 0 0.03719 0.00263 0 1.85371 -0.24617 0.02091 1.2797 0.07945 0.15175 0.83837
ASN_155 -2.18315 0.20871 1.89175 -0.16896 0.03579 0.24188 0.66951 -1.05873 -0.00942 -0.14459 -0.46646 -0.94771 0 0 -0.7659 0 0 -0.00139 0.01634 0 3.22999 0.27408 0 -0.93687 0.35208 0.19811 0.43505
SER_156 -1.76184 0.10747 1.68625 -0.02742 0 0.0657 0.56485 -0.78457 -0.01159 -0.17816 -0.39465 -0.2648 0 0 -0.7659 0 0 0.00885 0.00466 0.03402 0 -0.54734 0.60424 -0.77834 -0.03832 0.11891 -2.35796
GLN_157 -1.83634 0.06005 0.88425 -0.44414 0.15363 0.36731 0.03149 -0.58519 -0 -0 -0.03132 -0.73265 0 0 0 0 0 0.10122 0.04099 0 3.24102 0.00042 0 -0.18838 -0.09913 0.13181 1.09505
LEU_158 -1.56375 0.13028 0.86159 -0.46857 0.19925 0.09316 0 -0.57961 -0 -0 -0.25986 0.08698 0 0 0 0 0 0.00252 0.02413 0.58362 0 -0.30348 0 0.18072 -0.0798 0.25511 -0.83771
VAL_159 -2.11036 0.13717 0.3315 -0.31082 0.18627 0.0668 0 -0.5815 -0 -0 0.1118 -0.49772 0 0 0 0 0 0.0416 0.00699 0.12438 0 -0.40223 0 1.9342 -0.37241 0.22733 -1.10702
SER_160 -0.85458 0.05409 0.62633 -0.03168 0.0019 0.05819 0.0747 -0.33401 -0 -0 0.32696 -0.81534 0 0 0 0 0 -0.06004 0.00082 0.0944 0 -0.07609 0.60337 -0.77834 0.13311 0.15434 -0.82186
LEU_161 -3.25591 0.44158 0.38254 -0.5068 0.10609 0.09205 0.34932 -0.77388 -0 -0 -0.03114 0.15662 0 0 0 0 0 0.05521 0.1521 0.73251 0 0.12174 0 0.18072 0.98285 0.33931 -0.47509
GLN_162 -3.50698 0.43147 2.49674 -0.65142 0.32163 0.44361 1.57661 -1.51773 -0 -0 -0.99579 -1.18958 0 0 -1.03413 -0.96073 0 0.05451 0.25473 0 4.96456 -0.11248 0 -0.18838 0.64419 0.46649 1.49732
THR_163 -3.78126 0.4146 2.19574 -0.12845 0.05044 0.10523 1.16633 -1.41294 -0.00218 -0.0503 -0.82911 -0.6396 0 0 -1.03413 0 0 0.15577 0.01758 0.47621 0 -0.06168 2.36182 -1.0874 -0.03329 0.46635 -1.65028
GLN_164 -3.95723 0.37444 3.15439 -0.43825 0.13025 0.37073 1.00983 -1.34086 -0.00287 -0.04274 -1.82623 -0.79953 0 0 0 -1.69713 0 0.1011 0.00098 0 3.39046 -0.01279 0 -0.18838 0.44994 0.97169 -0.35217
PRO_165 -3.10673 0.36985 2.30226 -0.20958 0.02297 0.15753 0.6235 -0.81587 -0 -0 -0.3284 -0.13091 0 0 0 0 0 0.0789 0.00264 0.31274 0 -0.57979 0 -2.4119 0.45951 0.93853 -2.31474
GLU_166 -2.21555 0.1938 1.97912 -0.19218 0.02159 0.28012 0.63518 -0.74701 -0 -0 -0.97726 -0.64084 0 0 0 -0.99883 0 0.00554 0.03338 0 3.29175 -0.1157 0 -2.7348 0.01113 0.30163 -1.86893
ARG_167 -3.20576 0.20793 3.06892 -0.7589 0.12709 0.50812 1.28915 -1.2939 -0.00017 -0.0036 -1.71529 -0.1579 0 0 0 -1.10903 0 0.04017 0.10529 2.13551 0 0.00935 0 -1.2888 0.4155 0.40171 -1.22459
VAL_168 -1.35052 0.13451 0.62475 -0.27026 0.16466 0.0576 0.00782 -0.42896 -0 -0 0.01157 -0.3373 0 0 0 0 0 -0.02081 0.0011 0.25409 0 -0.75334 0 1.9342 0.14786 0.35501 0.53198
GLN_169 -3.53716 0.16428 2.52059 -0.44797 0.13479 0.30239 1.00578 -1.33445 -0.00937 -0.109 -1.31534 -0.48932 0 0 0 -1.10903 0 0.05267 0.20135 0 3.75669 0.14036 0 -0.18838 -0.05006 0.19187 -0.11929
ASN_170 -1.18654 0.04014 1.12194 -0.29519 0.09531 0.51266 0.22125 -0.56508 -0 -0 0.05617 -0.81744 0 0 0 0 0 -0.06716 0.01385 0 1.81285 -0.56401 0 -0.93687 0.0443 0.23473 -0.2791
ALA_171 -3.03385 0.22822 1.27668 -0.02126 0 0 0.17005 -1.10875 -0.00937 -0.109 0.0384 -0.41875 0 0 0 0 0 -0.00248 0 0 0 -0.5646 0 1.8394 -0.13795 0.11842 -1.73485
MET_172 -1.66359 0.09031 0.9294 -0.51374 0.16351 0.06798 0.04302 -0.60219 -0 -0 -0.05644 0.00423 0 0 0 0 0 -0.03174 0.00498 1.60119 0 0.03994 0 0.60916 -0.15345 0.08842 0.62098
TYR_173 -5.33977 0.36752 3.13295 -0.61011 0.04508 0.3298 0.94929 -1.89596 -0.01493 -0.14395 0.0545 -0.16384 0 0 0 0 0 0.02349 0.00456 0 1.91401 -0.36287 0.00077 1.2797 -0.28368 0.17356 -0.53987
ASN_174 -1.79969 0.07969 2.1781 -0.30321 0.12247 0.51723 0.86636 -1.00153 -0 -0 -1.04706 -0.77514 0 0 -0.98605 0 0 0.00603 0.0176 0 1.78698 -0.56526 0 -0.93687 -0.26481 0.25349 -1.85166
ALA_175 -2.32713 0.47261 0.81671 -0.02094 0 0 0.39382 -0.76913 -0.01493 -0.14395 0.05711 -0.42517 0 0 0 0 0 0.01076 0 0 0 -0.54606 0 1.8394 -0.03497 0.19207 -0.49978
SER_176 -1.21881 0.05164 0.61769 -0.02689 0 0.0455 0.0866 -0.44428 -0 -0 -0.09415 -1.04787 0 0 0 0 0 -0.02446 0.00104 0.46162 0 -0.36868 0.60577 -0.77834 0.15216 0.13668 -1.84479
GLN_177 -5.13158 0.58365 2.39254 -0.36181 0.04444 0.21169 0.9493 -1.43088 -0.01107 -0.15387 -0.81155 -0.26948 0 0 0 -0.98377 0 0.01464 0.02918 0 3.03702 -0.0955 0 -0.18838 0.47154 0.32564 -1.37825
GLN_178 -2.98988 0.15021 1.57167 -0.24791 0.02035 0.19845 0.39063 -0.8795 -0 -0 -0.54666 -0.68177 0 0 0 -0.74782 0 -0.0318 0.0209 0 3.42583 0.08091 0 -0.18838 0.84808 0.32464 0.71795
LEU_179 -3.71004 0.4873 1.61219 -0.47584 0.17313 0.11534 0.62572 -1.06774 -0 -0 -0.05086 -0.10633 0 0 0 0 0 -0.04677 0.1598 0.98232 0 -0.14585 0 0.18072 0.57754 0.35361 -0.33576
GLN_180 -4.98434 0.75167 2.98388 -0.27545 0.03491 0.23204 0.78034 -1.284 -0 -0 -1.12383 -0.58593 0 0 0 -0.48385 0 0.01733 0.06553 0 4.10155 -0.12324 0 -0.18838 0.04301 0.46994 0.43118
GLN_181 -3.03348 0.09765 2.93895 -0.35931 0.06054 0.21773 1.2814 -1.27413 -0 -0 -1.49374 -0.26743 0 0 -2.04734 0 0 -0.04324 0.0156 0 2.85966 -0.10268 0 -0.18838 0.33628 0.34205 -0.65987
ILE_182 -5.81327 0.56923 1.89452 -0.53455 0.4362 0.10446 0.67862 -1.32865 -0 -0 -0.72104 -0.02979 0 0 -0.43483 0 0 0.08886 0.11219 0.91226 0 0.13237 0 0.73287 0.53762 0.39436 -2.26857
ARG_183 -2.36941 0.15281 2.27045 -0.92826 0.21458 0.69239 0.38039 -1.02538 -0 -0 -0.40683 -0.1546 0 0 -0.43483 0 0 0.13497 0.00846 1.71209 0 -0.08329 0 -1.2888 0.1909 0.50616 -0.42817
SER_184 -2.4723 0.15656 2.67985 -0.02808 0 0.06583 0.8977 -1.12812 -0 -0 -1.26741 -0.60463 0 0 -0.44127 -0.55792 0 0.07076 0.01403 0.07459 0 -0.53669 0.75212 -0.77834 0.09506 0.47252 -2.53574
ARG_185 -1.76107 0.09667 1.73096 -0.91763 0.21069 0.66981 0.42328 -0.79848 -0 -0 -0.40297 -0.07019 0 0 -0.44127 0 0 0.01351 0.00338 1.67496 0 -0.14851 0 -1.2888 0.02354 0.32592 -0.65621
LEU_186 -3.79098 0.26904 1.02992 -0.4456 0.27081 0.07101 0.16576 -1.04701 -0 -0 0.15218 0.15608 0 0 0 0 0 0.02045 0.11158 0.56572 0 -0.24786 0 0.18072 -0.10666 0.25743 -2.38741
ASP_187 -1.00378 0.07233 1.70763 -0.1047 0.00874 0.30829 0.72312 -0.71934 -0 -0 -1.22546 -1.30259 0 0 -0.78755 0 0 -0.024 0.00069 0 2.20929 -0.1926 0 -2.3716 -0.04281 0.2615 -2.48284
GLY_188 -0.91684 0.06827 1.49221 -0.00126 0 0 0.6792 -0.68218 -0 -0 -1.41444 -0.33565 0 0 -0.78755 0 0 -0.09291 0 0 0 -1.4219 0 0.83697 0.3211 0.20307 -2.05192
THR_189 -2.37208 0.18304 2.45608 -0.11263 0.07226 0.07497 1.18731 -1.21631 -0 -0 -0.83096 -0.59928 0 0 0 0 0 0.1098 0.00556 0.04242 0 -0.43678 2.28551 -1.0874 0.00606 0.26176 0.02932
ASP_190 -1.85444 0.08834 2.08922 -0.22509 0.09394 0.75311 0.53111 -1.05777 -0 -0 -0.21636 -3.3234 0 0 0 0 0 -0.00502 0.36118 0 3.31709 -0.39951 0 -2.3716 -0.6216 0.43984 -2.40098
VAL_191 -2.51972 0.24809 2.25221 -0.31143 0.2092 0.06746 0.67433 -1.24588 -0 -0 -0.18223 -0.31008 0 0 0 0 0 -0.05486 0.00128 0.11233 0 0.05213 0 1.9342 -0.33524 0.36336 0.95514
GLY_192 -1.5714 0.08235 1.9815 -0.00031 0 0 0.70202 -0.94439 -0 -0 -0.16713 -0.16863 0 0 0 0 0 -0.10537 0 0 0 -0.64615 0 0.83697 0.00202 0.14682 0.14831
GLU_193 -1.00293 0.0988 0.86174 -0.20998 0.03128 0.31467 0.01866 -0.40644 -0.02723 -0.15978 0.54592 -0.54089 0 0 0 0 0 0.00582 0.00544 0 2.93656 -0.07911 0 -2.7348 0.23273 0.15679 0.04726
THR_194 -1.66247 0.05994 1.5984 -0.21467 0.14554 0.08761 0.42194 -0.83787 -0.02765 -0.16195 0.37656 -1.37356 0 0 0 0 0 0.01747 0.00278 0.1457 0 0.20946 2.28734 -1.0874 0.47925 0.23074 0.69715
ALA_195 -2.27172 0.18307 1.31275 -0.02485 6e-05 0 0.97618 -0.92091 -0 -0 -1.11452 -0.23572 0 0 0 0 0 -0.0453 0 0 0 -0.13612 0 1.8394 -0.24439 0.25741 -0.42466
LEU_196 -4.23182 0.41867 2.73459 -0.53612 0.1963 0.16731 1.71119 -1.5192 -0.01693 -0.11653 -1.67174 0.10846 0 0 0 0 0 0.02207 0.00286 0.47931 0 0.06755 0 0.18072 -0.13358 0.43808 -1.69881
ARG_197 -3.62369 0.91897 4.32012 -0.75939 0.10542 0.49086 2.54765 -1.96412 -0.00042 -0.00217 -2.63438 0.29122 0 0 0 0 0 0.0668 0.03773 1.46928 0 -0.16429 0 -1.2888 6.023 1.5195 7.3533
PRO_198 -5.22227 1.12895 3.23713 -0.07492 0 0.04555 1.5574 -1.52808 -0 -0 -1.08876 0.59988 0 0 0 0 0 -0.16238 0.01014 0.42329 0 -0.57491 0 -2.4119 5.53142 1.5016 2.97211
SER_199 -6.44211 0.59046 5.9188 -0.03902 6e-05 0.05225 3.25838 -2.82318 -0 -0 -2.7242 -0.52944 0 0 0 -0.7441 0 -0.03997 0.0071 0.21776 0 -0.17131 1.75793 -0.77834 -0.47714 0.458 -2.50807
GLN_200 -8.45055 0.77185 6.54818 -0.71178 0.1844 0.86349 4.07573 -3.50181 -0.01693 -0.11653 -2.97523 -0.6435 0 0 0 -1.30202 0 0.21273 0.18156 0 2.85918 -0.1304 0 -0.18838 -0.32839 0.69095 -1.97745
LYS_201 -5.34007 0.43161 5.05111 -0.29901 0.02849 0.13058 2.36544 -2.50977 -0.00202 -0.03224 -0.81397 -0.03787 0 0 0 0 0 0.00712 0.01122 1.7405 0 0.01311 0 -1.5107 -0.208 0.68904 -0.28543
VAL_202 -8.1513 1.00446 4.59609 -0.32653 0.27253 0.07454 2.23544 -3.00402 -5e-05 -0.00034 -0.94703 -0.15932 0 0 0 0 0 -0.01555 0.00203 0.06777 0 -0.30685 0 1.9342 -0.2498 0.47424 -2.49949
LEU_203 -4.97444 0.39145 3.96742 -0.47418 0.21538 0.10878 2.36547 -2.24144 -0 -0 -1.49694 0.22096 0 0 0 0 0 -0.00642 0.06809 0.3414 0 -0.27322 0 0.18072 -0.21477 0.45114 -1.37059
MET_204 -10.2274 1.45143 7.09603 -0.34116 0.0632 0.11385 3.46483 -3.44499 -0 -0 -3.45092 -0.10944 0 0 0 0 0 0.21987 0.02374 1.91861 0 -0.16514 0 0.60916 -0.34212 0.57268 -2.54779
GLN_205 -6.49536 0.6149 6.71394 -0.2671 0.02937 0.20714 3.58972 -3.35848 -0.00789 -0.12655 -3.02513 -0.52183 0 0 -0.54581 0 0 -0.02611 0.19445 0 3.11317 -0.13881 0 -0.18838 -0.3412 0.67521 0.09527
ALA_206 -3.7116 0.53938 3.93963 -0.02333 0 0 2.6488 -2.2258 -0 -0 -1.74755 -0.37029 0 0 0 0 0 -0.05555 0 0 0 -0.29426 0 1.8394 -0.483 0.36571 0.42154
GLN_207 -6.95135 0.63532 7.08726 -0.26237 0.06243 0.21942 4.47459 -3.42461 -0 -0 -4.08951 -0.52204 0 0 -2.04734 0 0 0.00374 0.14241 0 2.68793 -0.0951 0 -0.18838 -0.41469 0.37385 -2.30845
GLN_208 -6.9729 0.39135 6.6922 -0.27347 0.02921 0.20147 2.77166 -3.17002 -0.00202 -0.03236 -1.91409 -0.45071 0 0 0 -1.23167 0 0.13277 0.11499 0 3.29383 -0.17807 0 -0.18838 -0.25736 0.54433 -0.49923
ALA_209 -3.79458 0.2964 4.09926 -0.02097 0 0 2.27638 -2.2925 -0.02492 -0.12795 -1.85415 -0.34573 0 0 0 0 0 0.03468 0 0 0 -0.1648 0 1.8394 -0.31222 0.43662 0.04491
LEU_210 -4.11887 0.45593 4.65084 -0.47106 0.20382 0.10658 2.8464 -2.29979 -0 -0 -2.25406 0.22817 0 0 0 0 0 -0.00416 0.02344 0.27272 0 -0.30637 0 0.18072 -0.34445 0.38297 -0.44719
LEU_211 -9.31194 1.25852 6.07843 -0.51966 0.26164 0.14701 3.59761 -3.64147 -0.01466 -0.0801 -3.094 0.17883 0 0 0 0 0 -0.11551 0.05571 0.29249 0 -0.07757 0 0.18072 -0.29262 1.03976 -4.05681
ASN_212 -4.30678 0.47417 4.99938 -0.17941 0.0308 0.26641 2.47896 -2.51206 -0 -0 -2.00191 -0.34548 0 0 0 0 0 0.02272 0.00224 0 1.47587 0.22336 0 -0.93687 -0.06869 0.93541 0.55814
ALA_213 -3.70389 0.40592 4.35829 -0.02087 0 0 2.23165 -2.22679 -0.02492 -0.12795 -1.7204 -0.34663 0 0 0 0 0 -0.03505 0 0 0 0.10933 0 1.8394 0.11476 0.2072 1.06006
GLU_214 -5.98989 0.38703 6.24675 -0.22101 0.03173 0.30434 2.57469 -2.97986 -0.02401 -0.2688 -2.03572 -0.6076 0 0 0 0 0 0.02137 0.11712 0 3.19295 -0.32708 0 -2.7348 -0.2185 0.23265 -2.29863
ILE_215 -8.4873 1.04528 5.65667 -0.50369 0.42812 0.10004 2.89936 -3.34028 -0 -0 -3.11485 0.02657 0 0 0 0 0 -0.04304 0.08909 0.49618 0 -0.46318 0 0.73287 -0.26819 0.38628 -4.36006
ASP_216 -5.05954 0.39192 7.86429 -0.23054 0.00271 0.74977 3.63649 -3.3293 -0.01466 -0.0801 -5.43955 0.01757 0 0 -0.33166 0 0 0.00075 0.1301 0 3.28649 0.14964 0 -2.3716 -0.13087 0.41787 -0.34021
GLN_217 -4.65464 0.2771 5.45896 -0.27048 0.06062 0.22193 1.81868 -2.5407 -0.02614 -0.23403 -1.14221 -0.50267 0 0 0 0 0 -0.03615 0.14896 0 2.74803 -0.05213 0 -0.18838 -0.24731 0.3354 1.17486
GLN_218 -5.26426 0.53718 6.36244 -0.27025 0.02554 0.21468 3.53987 -2.93816 -0 -0 -3.67531 -0.5006 0 0 0 -0.98377 0 -0.0476 0.06459 0 3.1837 -0.10638 0 -0.18838 -0.139 0.45206 0.26636
ARG_219 -8.70393 0.6893 8.5845 -1.17448 0.25675 0.91995 3.87085 -3.83479 -0 -0 -5.17759 0.30025 0 0 -0.98605 -0.25113 0 -0.05923 0.37092 2.65477 0 -0.1247 0 -1.2888 -0.32496 0.59554 -3.68282
LYS_220 -7.47423 0.74469 9.87023 -0.36275 0.04464 0.23992 4.20576 -4.07104 -0.01077 -0.12531 -6.55062 0.21272 0 0 -0.33166 0 0 -0.00297 0.48963 2.39923 0 -0.06832 0 -1.5107 -0.50029 0.56352 -2.23831
SER_221 -4.4815 0.24383 5.54713 -0.02834 0 0.02178 2.79458 -2.64179 -0.01606 -0.16172 -2.7418 -0.5841 0 0 0 -0.69829 0 0.02103 0.01582 0.51053 0 0.29438 2.00655 -0.77834 -0.2737 0.43131 -0.5187
LEU_222 -4.50638 0.32487 4.94255 -0.46901 0.18682 0.1049 2.35867 -2.39847 -0 -0 -1.98811 0.2133 0 0 0 0 0 0.16389 0.03641 0.40622 0 -0.2647 0 0.18072 -0.16626 0.38294 -0.49163
GLU_223 -5.24093 0.25418 6.81434 -0.20704 0.01879 0.26523 2.95437 -3.0229 -0.01094 -0.12891 -3.46075 -0.55638 0 0 0 -0.25113 0 0.0605 0.06129 0 3.03861 -0.28996 0 -2.7348 -0.42039 0.35908 -2.49772
GLY_224 -4.78589 0.26772 5.28152 -5e-05 0 0 2.59902 -2.66742 -0 -0 -2.68032 -0.41821 0 0 0 0 0 -0.08965 0 0 0 0.18515 0 0.83697 0.2818 0.21884 -0.97051
ASN_225 -4.95118 0.19355 6.20706 -0.18046 0.03786 0.27063 3.10053 -2.94426 -0.00218 -0.0503 -2.94049 -0.3104 0 0 0 -0.96073 0 -0.03164 0.0165 0 1.41826 0.43783 0 -0.93687 0.63006 0.21597 -0.78024
THR_226 -3.97261 0.15434 5.01196 -0.19984 0.12354 0.07076 2.3248 -2.34471 -0 -0 -2.86846 -0.07386 0 0 0 0 0 -0.01427 0.00136 0.05435 0 -0.02199 2.30887 -1.0874 0.18388 0.21009 -0.13919
VAL_227 -4.39484 0.14263 4.73668 -0.31396 0.20984 0.07231 2.60916 -2.38675 -0.00749 -0.08769 -3.13912 -0.20788 0 0 0 0 0 -0.06991 0.00045 0.08232 0 -0.32458 0 1.9342 0.07784 0.20232 -0.86446
LEU_228 -8.72894 0.82723 5.04085 -0.74273 0.41607 0.33253 2.75736 -3.22558 -0 -0 -2.69716 0.13951 0 0 0 0 0 -0.03283 0.00951 0.85395 0 -0.22915 0 0.18072 -0.10582 0.49773 -4.70675
GLN_229 -4.87415 0.22695 5.37136 -0.6578 0.10316 0.69027 2.34799 -2.59312 -0 -0 -1.99964 -0.35038 0 0 0 0 0 0.13388 0.01499 0 2.83158 -0.22043 0 -0.18838 -0.22867 0.51857 1.12618
ASP_230 -4.35616 0.52839 7.36004 -0.22854 0.00081 0.74192 3.08157 -3.09573 -0.00749 -0.08769 -5.28835 -0.05725 0 0 0 -0.51921 0 0.06627 0.05352 0 3.25145 0.23893 0 -2.3716 -0.28801 0.32766 -0.64948
THR_231 -3.61283 0.17955 4.3483 -0.20423 0.13221 0.07365 1.77548 -2.00529 -0 -0 -1.52894 -0.06109 0 0 0 0 0 -0.02425 0 0.06801 0 -0.02312 2.33517 -1.0874 -0.0505 0.25949 0.57422
LEU_232 -4.99175 0.31421 2.14662 -0.47781 0.17595 0.1167 1.31559 -1.58727 -0.00103 -0.01445 -1.34609 0.23687 0 0 0 0 0 0.05692 0.03913 0.40294 0 -0.26273 0 0.18072 -0.0702 0.32891 -3.43679
GLN_233 -3.1734 0.10769 3.46929 -0.40006 0.07319 0.23346 1.33129 -1.56204 -0.00103 -0.01445 -1.85717 -0.23717 0 0 0 -0.91211 0 0.25225 0.04565 0 3.57876 -0.06586 0 -0.18838 0.35397 0.57329 1.60717
LYS_234 -2.80276 0.53763 4.40214 -0.34636 0.05309 0.18138 1.6647 -1.659 -0 -0 -4.70763 0.1533 0 0 0 -0.51921 0 0.15082 0.29327 2.35373 0 -0.03402 0 -1.5107 0.42351 0.80826 -0.55785
GLN_235 -3.17538 0.34991 3.1728 -0.26229 0.05473 0.2345 1.59686 -1.35026 -0.02973 -0.14247 -1.07068 -0.77413 0 0 0 -0.91211 0 0.02243 0.039 0 2.98002 -0.01623 0 -0.18838 -0.14918 0.75213 1.13157
ARG_236 -2.97082 0.19242 3.87631 -0.56785 0.0877 0.32314 1.58055 -1.65685 -0.00725 -0.05902 -2.44524 0.57137 0 0 0 0 0 -0.11256 0.05276 2.22821 0 -0.12603 0 -1.2888 -0.33682 0.37078 -0.28799
ASP_237 -3.90095 0.42311 4.69069 -0.11313 0.0108 0.34675 1.78352 -2.12762 -0.01156 -0.11176 -1.39684 -0.37296 0 0 0 0 0 -0.05834 0.01043 0 1.72466 0.02178 0 -2.3716 -0.46801 0.25186 -1.66917
TYR_238 -4.48746 0.27894 4.50538 -0.91088 0.04763 0.29169 2.49497 -2.43345 -0.00818 -0.09086 -1.6064 -0.28212 0 0 0 0 0 0.0116 0.02109 0 1.73212 -0.36101 0.0001 1.2797 -0.09824 0.23266 0.61729
VAL_239 -4.33424 0.17117 4.26394 -0.31525 0.23274 0.07261 1.75971 -2.2761 -0.02775 -0.12999 -1.37738 -0.23083 0 0 0 0 0 -0.06986 0.00045 0.14808 0 -0.26827 0 1.9342 0.02883 0.15222 -0.2657
THR_240 -4.75703 0.26384 5.496 -0.20363 0.12679 0.07379 2.7452 -2.67616 -0.00234 -0.04026 -3.01041 -0.08532 0 0 0 0 0 0.03526 0.01077 0.06204 0 0.00853 2.34412 -1.0874 -0.01971 0.20289 -0.51301
ALA_241 -4.95191 0.33846 4.7798 -0.02217 0 0 2.74441 -2.8486 -0 -0 -2.4376 -0.35055 0 0 0 0 0 -0.01955 0 0 0 -0.23827 0 1.8394 -0.13663 0.28672 -1.01649
ASN_242 -5.57216 0.20992 6.26602 -0.17117 0.01797 0.25003 2.81147 -3.12392 -0 -0 -2.45762 -0.31927 0 0 0 0 0 0.04474 0.00524 0 1.43458 0.5014 0 -0.93687 -0.11368 0.26302 -0.89032
SER_243 -3.97682 0.19801 5.0901 -0.02789 0 0.06442 2.6258 -2.42422 -0 -0 -2.72843 -0.5735 0 0 0 0 0 -0.0004 0.00196 0.69835 0 0.33531 0.60001 -0.77834 0.20729 0.16303 -0.52533
ALA_244 -4.05313 0.17907 4.37471 -0.02228 0 0 2.61184 -2.41139 -0 -0 -2.32027 -0.35309 0 0 0 0 0 0.01953 0 0 0 -0.26222 0 1.8394 -0.10111 0.20669 -0.29226
ARG_245 -5.42856 0.30423 6.29305 -0.58887 0.12781 0.34359 2.74842 -3.02712 -0.02242 -0.21046 -3.00524 0.26835 0 0 0 0 0 0.07917 0.11878 1.8963 0 -0.06748 0 -1.2888 -0.39157 0.26908 -1.58173
LEU_246 -5.37758 0.40407 4.98914 -0.69884 0.2218 0.29098 2.60912 -2.57268 -0 -0 -2.21585 0.09865 0 0 0 0 0 -0.02656 0.0645 0.84888 0 -0.22508 0 0.18072 -0.22232 0.29293 -1.33812
GLU_247 -5.68046 0.36386 6.67824 -0.62585 0.1192 1.14036 3.13104 -3.0592 -0 -0 -3.57751 -0.61308 0 0 0 -1.00515 0 0.04328 1e-05 0 3.61478 -0.25761 0 -2.7348 -0.3534 0.27527 -2.54104
HIS_D_248 -5.81613 0.4536 5.95126 -0.67873 0.01048 0.69961 2.63238 -2.95171 -0 -0 -2.54871 -0.3196 0 0 0 0 0 -0.00581 0.0091 0 1.5451 -0.2033 0 -0.45461 -0.2432 0.20283 -1.71744
GLN_249 -5.8486 0.35129 5.63482 -0.64791 0.0728 0.66323 2.68144 -2.84838 -0.02885 -0.22472 -1.89914 -0.28145 0 0 0 0 0 0.01009 0.00394 0 2.87353 -0.22385 0 -0.18838 -0.12303 0.21014 0.18697
LEU_250 -8.98659 1.14916 5.59333 -0.4641 0.1899 0.1029 3.04956 -3.41059 -0.02182 -0.13881 -2.67766 0.2106 0 0 0 0 0 0.04826 0.16301 0.46242 0 -0.24979 0 0.18072 -0.29816 0.31813 -4.77953
GLN_251 -5.50761 0.30967 6.838 -0.27837 0.03589 0.21774 3.41924 -3.06307 -0.01143 -0.1023 -3.71469 -0.51017 0 0 -0.66137 -1.00515 0 0.05988 0.008 0 3.07515 -0.25491 0 -0.18838 -0.30435 0.4104 -1.22783
LEU_252 -7.07047 0.71971 4.35449 -0.50416 0.21924 0.11716 2.02909 -2.70065 -0 -0 -0.96261 0.22656 0 0 0 0 0 -0.04617 0.16645 0.34014 0 -0.28426 0 0.18072 -0.34595 0.57649 -2.98424
LEU_253 -6.47824 0.47847 5.3627 -0.70847 0.38526 0.19756 2.39206 -2.67253 -0 -0 -2.45516 0.33006 0 0 -0.80325 0 0 -0.05042 0.07432 2.62316 0 -0.27996 0 0.18072 -0.23945 0.75996 -0.90321
GLN_254 -5.25253 0.36919 4.89239 -0.268 0.06245 0.19929 2.23485 -2.22408 -0.01143 -0.1023 -1.8445 -0.38985 0 0 -0.75077 0 0 -0.04464 0.21924 0 2.68848 -0.03693 0 -0.18838 -0.16123 0.84743 0.2387
GLU_255 -2.20659 0.13317 3.47 -0.35544 0.08145 0.48268 1.42432 -1.45768 -0.01223 -0.03906 -1.72769 -0.57207 0 0 -0.38779 0 0 -0.00022 0.01254 0 3.02661 0.14116 0 -2.7348 0.07186 0.59739 -0.05241
ALA_256 -3.12623 0.19759 1.35396 -0.02059 0 0 0.3662 -1.08674 -0 -0 -0.20134 -0.35737 0 0 0 0 0 -0.00607 0 0 0 -0.54172 0 1.8394 0.1131 0.57953 -0.89029
VAL_257 -4.65854 0.24774 3.8909 -0.31995 0.23548 0.06802 2.1099 -2.15454 -0.0004 -0.0043 -1.29602 -0.33485 0 0 0 0 0 0.13831 0.00028 0.08711 0 -0.48982 0 1.9342 -0.19875 0.76024 0.01499
ASN_258 -4.11756 0.32278 4.31291 -0.18667 0.05705 0.28871 2.13819 -2.07316 -0 -0 -1.67818 -0.27123 0 0 0 -0.42208 0 -0.04819 0.00324 0 1.43992 0.33982 0 -0.93687 -0.14902 0.77562 -0.20472
SER_259 -3.20192 0.10969 3.52998 -0.02655 0 0.04124 1.48394 -1.74988 -0 -0 -1.71813 -1.02163 0 0 0 0 0 -0.01603 1e-05 0.29992 0 0.10814 0.60791 -0.77834 -0.25641 0.56543 -2.02264
LYS_260 -7.65255 0.65805 8.69393 -0.39374 0.03602 0.19479 5.23 -3.93466 -0.01223 -0.03906 -4.27801 -0.11533 0 0 -1.04916 0 0 0.01796 0.0609 2.17556 0 -0.08614 0 -1.5107 -0.24972 0.51553 -1.73856
ARG_261 -7.52788 0.23475 8.02873 -0.54021 0.09743 0.29609 3.19134 -3.85791 -0 -0 -3.80678 0.26264 0 0 0 -0.42208 0 0.00145 0.14284 1.90664 0 -0.12115 0 -1.2888 -0.21382 0.65029 -2.96645
LEU_262 -4.84235 0.27349 5.34848 -0.47713 0.21203 0.11131 2.36557 -2.55261 -0.0004 -0.0043 -2.36356 0.21759 0 0 0 0 0 0.08675 0.07177 0.3879 0 -0.27135 0 0.18072 -0.35812 0.38994 -1.22427
THR_263 -4.91944 0.19725 5.72289 -0.2028 0.13593 0.07301 2.85343 -2.63717 -0 -0 -2.93367 -0.0794 0 0 0 0 0 0.01214 0.00055 0.06072 0 -0.02002 2.29228 -1.0874 -0.04885 0.22553 -0.35502
LEU_264 -6.25628 0.34352 4.77567 -0.49425 0.31914 0.12258 2.61204 -2.63759 -0 -0 -3.15036 0.22338 0 0 0 0 0 0.12192 0.02189 0.29292 0 -0.30938 0 0.18072 -0.10784 0.2749 -3.66701
THR_265 -4.541 0.22975 5.78631 -0.20349 0.12058 0.0738 2.99323 -2.69851 -0 -0 -3.35511 -0.13489 0 0 0 0 0 0.02342 0.00362 0.07127 0 -0.00939 2.31868 -1.0874 -0.1385 0.35129 -0.19635
GLU_266 -4.86994 0.30167 5.82599 -0.64352 0.15015 1.18593 3.17279 -2.79857 -0 -0 -3.4131 -0.61056 0 0 0 -0.7829 0 0.0506 0.02334 0 3.48714 -0.24664 0 -2.7348 -0.18663 0.35625 -1.73281
LYS_267 -5.30017 0.24833 5.76845 -0.29562 0.02526 0.12649 2.5696 -2.71811 -0 -0 -1.89229 -0.0464 0 0 0 0 0 0.0253 0.046 1.71651 0 -0.01636 0 -1.5107 -0.46717 0.32058 -1.40031
THR_268 -4.52141 0.28271 5.68457 -0.20184 0.10931 0.07315 2.89549 -2.68216 -0.01937 -0.15876 -3.05768 -0.10222 0 0 0 0 0 0.07268 0.01 0.08519 0 -0.00055 2.29271 -1.0874 -0.21225 0.30018 -0.23768
ALA_269 -4.65618 0.54762 4.39809 -0.02139 0 0 3.14325 -2.71809 -0 -0 -2.36139 -0.35956 0 0 0 0 0 0.00051 0 0 0 -0.26326 0 1.8394 -0.19379 0.35489 -0.2899
GLN_270 -5.70601 0.46525 5.93933 -0.64 0.10574 0.66473 3.11135 -2.93371 -0 -0 -3.14718 -0.30512 0 0 0 -0.7829 0 0.20122 0.01288 0 2.85371 -0.26174 0 -0.18838 -0.41942 0.43959 -0.59067
GLU_271 -4.04993 0.50048 5.08891 -0.20488 0.02124 0.27036 2.34373 -2.3295 -0.01937 -0.15876 -1.33947 -0.58736 0 0 0 0 0 0.22507 0.01827 0 3.01175 -0.21873 0 -2.7348 -0.45376 0.51728 -0.0995
ALA_272 -3.93138 0.60034 4.14169 -0.02204 0 0 2.22064 -2.23533 -0 -0 -1.31044 -0.35962 0 0 0 0 0 0.04321 0 0 0 -0.29108 0 1.8394 -0.57447 0.43155 0.55247
VAL_273 -6.40645 0.64336 5.47834 -0.31882 0.25464 0.07424 3.19406 -2.91969 -0.00283 -0.01904 -3.10324 -0.26179 0 0 0 0 0 -0.03875 0.00938 0.18545 0 -0.15513 0 1.9342 -0.43662 0.48653 -1.40215
SER_274 -4.01411 0.64573 4.87507 -0.02673 0 0.06552 2.56838 -2.33277 -0 -0 -2.20027 -0.49592 0 0 0 0 0 0.96873 0.01686 0.59179 0 0.37926 0.60005 -0.77834 5.63425 1.89549 8.39299
PRO_275 -4.87496 1.08489 4.13276 -0.06712 0 0.04222 1.89328 -1.96012 -0 -0 -1.01217 0.61857 0 0 0 0 0 -0.08866 0.10573 0.15341 0 0.02511 0 -2.4119 5.84223 2.06317 5.54644
ASP_276 -6.63112 0.37742 7.86974 -0.10309 0.00208 0.30363 3.2598 -3.60117 -0.01992 -0.12766 -2.17269 -0.45148 0 0 0 0 0 0.02193 0.02174 0 1.82175 0.23578 0 -2.3716 0.04037 0.72266 -0.80181
GLU_277 -6.71478 0.81017 7.60383 -0.44285 0.06312 0.84159 3.4993 -3.48722 -0 -0 -4.12297 -0.52785 0 0 0 -0.70645 0 0.06797 0.16685 0 3.40566 -0.30302 0 -2.7348 -0.34734 0.50779 -2.42101
ALA_278 -6.33185 0.51655 4.84272 -0.02132 0 0 3.21064 -3.27639 -0.00283 -0.01904 -3.14808 -0.39142 0 0 0 0 0 0.09726 0 0 0 -0.27523 0 1.8394 -0.47821 0.57883 -2.85896
ALA_279 -6.7696 0.81547 4.14673 -0.01914 0 0 2.52522 -3.09289 -0 -0 -2.34403 -0.36054 0 0 0 0 0 -0.03159 0 0 0 -0.09464 0 1.8394 -0.26581 0.56455 -3.08688
ARG_280 -6.76075 0.50289 7.0802 -0.42247 0.06787 0.21513 2.52272 -3.26138 -0.03843 -0.21761 -3.24252 0.31117 0 0 -0.1411 -0.70645 0 -0.00549 0.62115 2.06838 0 -0.18613 0 -1.2888 -0.35995 0.62776 -2.61383
ILE_281 -4.91893 0.51805 3.77732 -0.60065 0.39333 0.20691 1.62053 -2.19907 -0 -0 -1.40125 -0.02 0 0 0 0 0 -0.02178 0.0367 0.47573 0 0.37008 0 0.73287 -0.2509 0.68486 -0.5962
GLN_282 -6.89794 0.77126 4.42413 -0.71894 0.35679 1.17077 2.09168 -2.66745 -0.00202 -0.012 -1.76453 -0.31658 0 0 -0.1411 0 0 -0.11193 0.04076 0 3.19962 -0.13879 0 -0.18838 -0.09251 0.81395 -0.18323
ALA_283 -3.83153 0.22904 2.39807 -0.02923 0.02286 0 1.2463 -1.68979 -0 -0 -1.79756 -0.44016 0 0 0 0 0 -0.03393 0 0 0 0.2878 0 1.8394 0.30008 0.78859 -0.71006
ASN_284 -8.03993 1.10503 6.74912 -0.32704 0.16284 0.57999 3.13689 -3.5053 -0 -0 -3.27039 -0.27141 0 0 -0.44899 -0.91358 0 0.04245 0.54942 0 1.86629 -0.39873 0 -0.93687 1.85712 1.9083 -0.15478
PRO_285 -4.46028 0.87098 3.18923 -0.07624 0 0.04627 1.51473 -1.49999 -0.02083 -0.09482 -0.88663 0.58083 0 0 0 0 0 -0.18831 0.00964 0.42529 0 -0.51141 0 -2.4119 1.2616 2.25534 0.00351
LEU_286 -9.09258 1.38955 3.52578 -0.61224 0.48437 0.21854 2.35331 -2.77275 -0.0114 -0.10514 -1.50192 -0.15573 0 0 -0.44899 0 0 0.04681 0.14188 1.0014 0 -0.14212 0 0.18072 0.04187 1.00407 -4.45458
VAL_287 -7.89084 0.76434 3.4209 -0.31556 0.2001 0.07228 2.3259 -2.77235 -0.01975 -0.096 -1.39235 -0.21796 0 0 0 0 0 -0.02316 0.01908 0.11573 0 -0.38355 0 1.9342 0.21148 0.77078 -3.27672
LYS_288 -5.49747 0.29004 5.36704 -0.44452 0.09306 0.22794 2.05644 -2.45241 -0 -0 -1.81205 0.1124 0 0 0 0 0 -0.02132 0.00895 2.48627 0 -0.02212 0 -1.5107 -0.22213 0.63861 -0.70195
GLN_289 -6.68257 0.43299 6.48525 -0.58562 0.03966 0.57159 3.43765 -3.06045 -0 -0 -3.66497 -0.31325 0 0 -0.63577 0 0 -0.02386 0.22559 0 2.95523 0.09527 0 -0.18838 -0.11333 0.40523 -0.61974
GLU_290 -8.73112 1.05018 9.34975 -0.49892 0.1062 0.979 4.7478 -4.31776 -0.03306 -0.16257 -4.54368 -0.57855 0 0 0 -0.29035 0 0.02257 0.21412 0 3.39832 -0.29787 0 -2.7348 -0.17283 0.46435 -2.02923
LEU_291 -6.88673 0.55772 5.98943 -0.63523 0.35896 0.23992 2.78667 -3.0773 -0 -0 -2.98538 -0.15353 0 0 0 0 0 -0.00507 0.05103 1.24506 0 -0.19845 0 0.18072 -0.25386 0.61764 -2.1684
GLU_292 -5.1545 0.20979 6.29338 -0.60769 0.1029 1.10134 2.85014 -2.8491 -0.01975 -0.096 -3.01318 -0.63373 0 0 0 -0.99223 0 -0.04912 0.00541 0 3.61468 -0.25609 0 -2.7348 -0.28381 0.49756 -2.01479
ILE_293 -6.76203 0.48946 4.62776 -0.48821 0.35497 0.09905 2.54388 -2.74776 -0.00993 -0.09301 -2.10928 0.00082 0 0 0 0 0 -0.07017 0.06669 0.52952 0 -0.46723 0 0.73287 -0.28592 0.43478 -3.15373
ASN_294 -8.64766 0.51324 7.00206 -0.1977 0.00173 0.25917 3.73738 -3.78211 -0.00899 -0.04439 -3.52896 -0.28014 0 0 0 0 0 -0.04512 0 0 2.88241 0.29511 0 -0.93687 0.07524 0.53699 -2.16861
GLN_295 -5.05262 0.2386 5.87134 -0.82007 0.08691 0.85727 2.62119 -2.74342 -0.00318 -0.059 -3.20551 -0.75658 0 0 0 0 0 0.08365 0.0046 0 2.95562 -0.07769 0 -0.18838 -0.03311 0.44868 0.22829
GLN_296 -5.84689 0.39876 7.27181 -0.28805 0.0482 0.20374 3.34735 -3.22461 -0 -0 -3.90177 -0.49923 0 0 0 -1.78324 0 0.01457 0.07352 0 3.02928 -0.05998 0 -0.18838 -0.18344 0.66576 -0.9226
LEU_297 -10.0219 1.49176 5.04882 -0.70614 0.36573 0.30499 2.79741 -3.39158 -0.00841 -0.05907 -1.93982 0.0909 0 0 0 0 0 -0.01841 0.03918 0.95662 0 -0.25956 0 0.18072 -0.20237 1.06937 -4.26176
SER_298 -6.44844 0.49682 6.15666 -0.02829 0 0.06572 3.1775 -3.09015 -0 -0 -2.55974 -0.59421 0 0 0 0 0 -0.00244 0.0002 0.7547 0 0.35308 0.60001 -0.77834 0.0237 0.71265 -1.16056
GLN_299 -5.24694 0.25987 6.20797 -0.85284 0.1043 0.90742 2.97026 -2.89332 -0.00318 -0.059 -3.62805 -0.83392 0 0 0 0 0 0.08378 0.01208 0 2.85702 -0.15415 0 -0.18838 -0.02223 0.3151 -0.16423
ARG_300 -7.24329 0.45173 7.73531 -0.72118 0.0999 0.46458 3.50354 -3.6921 -0.00993 -0.09301 -3.34405 0.30294 0 0 0 -0.79102 0 -0.0427 0.08084 1.44374 0 -0.10453 0 -1.2888 -0.37931 0.44253 -3.18484
LEU_301 -10.673 1.79509 4.16795 -0.47905 0.16996 0.0989 3.2689 -3.20701 -0 -0 -3.48377 0.24839 0 0 0 0 0 0.05915 0.31853 0.38641 0 -0.27156 0 0.18072 -0.35278 0.73235 -7.04086
ILE_302 -7.07336 0.53307 6.04143 -0.49378 0.3436 0.09792 2.87942 -3.1317 -0.00841 -0.05907 -2.10221 0.07489 0 0 0 0 0 -0.06913 0.07908 0.49281 0 -0.48485 0 0.73287 -0.07345 0.61825 -1.60263
THR_303 -5.91323 0.26961 6.90958 -0.2068 0.13228 0.07514 3.29975 -3.28972 -0.01774 -0.15528 -3.76349 -0.05226 0 0 0 0 0 0.0299 0.02322 0.07199 0 -0.01025 2.29149 -1.0874 0.09736 0.32457 -0.97128
ALA_304 -4.94822 0.33441 4.3216 -0.02266 0 0 2.44268 -2.62977 -0 -0 -2.63224 -0.35737 0 0 0 0 0 0.01908 0 0 0 -0.30327 0 1.8394 -0.22025 0.32168 -1.83493
THR_305 -5.99106 0.39243 5.74187 -0.19848 0.10956 0.07179 3.04048 -2.9752 -0 -0 -3.2296 -0.09518 0 0 0 0 0 0.01044 0.05418 0.06426 0 -0.01965 2.24656 -1.0874 -0.1985 0.34139 -1.72209
GLU_306 -5.40731 0.3236 6.24723 -0.21332 0.03172 0.30429 2.65048 -2.98476 -0.01774 -0.15528 -1.96184 -0.59818 0 0 0 0 0 0.00123 0.01603 0 3.0461 -0.19328 0 -2.7348 -0.15248 0.2977 -1.50062
ASN_307 -5.66301 0.31856 6.01183 -0.16426 0.00923 0.24247 2.82534 -3.05845 -0.01336 -0.11611 -2.77415 -0.36793 0 0 0 0 0 0.05801 0.00019 0 1.47416 0.3638 0 -0.93687 -0.18848 0.3286 -1.65045
GLY_308 -5.46819 0.73887 5.8117 -5e-05 0 0 3.14158 -2.98589 -0 -0 -3.12766 -0.42772 0 0 0 0 0 -0.08471 0 0 0 0.25319 0 0.83697 0.56595 0.32409 -0.42187
ASN_309 -6.10126 0.17026 6.89201 -0.18217 0.03975 0.27322 3.42826 -3.3464 -0 -0 -3.07427 -0.30651 0 0 0 -0.44733 0 0.12878 0.06444 0 1.4508 0.28125 0 -0.93687 0.53779 0.29425 -0.834
GLN_310 -5.87001 0.47377 6.53921 -0.26381 0.05174 0.20332 2.9972 -3.12428 -0.01336 -0.11611 -2.84286 -0.49779 0 0 0 0 0 0.03913 0.06931 0 2.72751 -0.01905 0 -0.18838 -0.07592 0.37498 0.46458
LEU_311 -7.05806 0.48985 6.54335 -0.48133 0.20339 0.11643 3.11137 -3.24602 -0 -0 -2.55779 0.21179 0 0 0 0 0 0.01851 0.02615 0.29091 0 -0.29086 0 0.18072 -0.26061 0.41066 -2.29154
MET_312 -7.51926 0.44788 6.04611 -0.76371 0.23666 0.33854 2.50969 -2.82632 -0.00473 -0.02018 -1.35379 -0.22563 0 0 0 0 0 -0.01298 0.01887 2.69594 0 0.08824 0 0.60916 0.02676 0.39046 0.68173
GLN_313 -6.17658 0.26482 6.73837 -0.28596 0.03317 0.22119 2.77545 -2.96157 -0 -0 -3.33232 -0.42636 0 0 0 0 0 -0.03185 0.05072 0 3.23335 -0.05345 0 -0.18838 0.12681 0.29536 0.28279
GLN_314 -6.20989 0.55856 6.18454 -0.26534 0.04989 0.2065 3.05455 -3.09471 -0.01078 -0.04035 -2.91363 -0.5003 0 0 0 0 0 -0.03893 0.14269 0 2.70091 -0.15361 0 -0.18838 -0.23059 0.3665 -0.38238
ASN_315 -6.08842 0.28406 6.63757 -0.1782 0.03271 0.25765 2.46986 -3.14336 -0 -0 -2.55172 -0.30907 0 0 0 0 0 0.00855 0.031 0 1.43962 0.4392 0 -0.93687 -0.0934 0.47673 -1.22409
ILE_316 -6.32018 0.34107 4.92796 -0.64792 0.42815 0.14281 2.41176 -2.68176 -0 -0 -1.69582 0.27093 0 0 0 0 0 0.00257 0.02998 0.59768 0 -0.50403 0 0.73287 0.08851 0.49734 -1.37811
LYS_317 -5.17636 0.15393 5.80175 -0.29662 0.02362 0.13083 2.46133 -2.64488 -0 -0 -3.22404 -0.00233 0 0 0 0 0 -0.02187 0.04448 1.77381 0 0.01858 0 -1.5107 -0.12934 0.33789 -2.25993
VAL_318 -5.14273 0.36057 4.71821 -0.31803 0.24401 0.07389 2.85426 -2.54526 -0 -0 -2.95689 -0.26395 0 0 0 0 0 -0.0356 0.00023 0.10233 0 -0.36221 0 1.9342 -0.18912 0.39224 -1.13384
LYS_319 -6.98144 0.6203 9.0409 -0.51281 0.10582 0.37721 3.69944 -3.65358 -0.02406 -0.15202 -4.78106 0.17177 0 0 0 0 0 -0.01737 0.05975 2.28267 0 0.05611 0 -1.5107 -0.07849 0.50234 -0.79524
ASN_320 -4.87903 0.16913 5.73082 -0.1751 0.02866 0.25558 2.31105 -2.72548 -0.02287 -0.22382 -2.08329 -0.28753 0 0 0 0 0 0.10592 0.01557 0 1.43707 0.55488 0 -0.93687 0.06238 0.27685 -0.38608
TRP_321 -6.45386 0.45414 4.54754 -1.43714 0.14172 0.64234 2.72259 -2.79918 -0 -0 -2.62011 -0.40653 0 0 0 0 0 -0.00389 0.59356 0 1.77865 -0.27487 0 1.6906 0.10592 0.2417 -1.0768
LEU_322 -7.22514 0.73665 4.93531 -0.69794 0.25554 0.26589 2.952 -3.03383 -0 -0 -2.81569 0.11251 0 0 0 0 0 -0.00169 0.00178 0.94929 0 -0.25091 0 0.18072 -0.12174 0.4454 -3.31186
GLU_323 -5.8164 0.63586 9.03185 -0.2163 0.02916 0.30759 3.93029 -3.74545 -0.01636 -0.18814 -6.9641 -0.61897 0 0 0 0 0 0.0634 0.00232 0 3.05836 -0.19923 0 -2.7348 -0.3702 0.40746 -3.40365
ARG_324 -5.66809 0.25013 6.91323 -0.76394 0.13077 0.43276 3.32438 -3.19191 -0.00955 -0.07598 -3.91842 0.26529 0 0 -0.86738 0 0 -0.01423 0.07628 3.00955 0 -0.03399 0 -1.2888 -0.38982 0.24026 -1.57945
ALA_325 -4.92368 0.1969 4.3312 -0.0214 0 0 2.83856 -2.61276 -0 -0 -2.5537 -0.34402 0 0 0 0 0 -0.03246 0 0 0 -0.16705 0 1.8394 -0.2762 0.20698 -1.51823
LEU_326 -7.23777 0.59693 5.84777 -0.48587 0.20985 0.11674 3.11701 -3.11321 -0.00011 -0.00263 -3.44679 0.23394 0 0 0 0 0 0.05673 0.02671 0.42246 0 -0.26129 0 0.18072 -0.2619 0.31206 -3.68865
GLN_327 -5.50019 0.15863 6.75003 -0.71823 0.17567 0.78294 3.00522 -3.10905 -0.00693 -0.08047 -3.26657 -0.443 0 0 0 -1.07392 0 0.05345 0.05761 0 2.75234 -0.19496 0 -0.18838 -0.25504 0.44694 -0.65391
SER_328 -4.67739 0.22442 5.95916 -0.02965 0.00011 0.02016 3.04079 -2.80216 -0 -0 -3.3521 -0.00113 0 0 0 -0.69625 0 0.06558 0.01577 0.50646 0 0.32249 1.78141 -0.77834 -0.06345 0.42685 -0.03724
GLU_329 -6.2081 0.38066 7.86672 -0.22234 0.02832 0.29075 3.63188 -3.37042 -0.00375 -0.0208 -4.64749 -0.58234 0 0 0 -0.32109 0 -0.04138 0.31051 0 3.06025 -0.27547 0 -2.7348 -0.20389 0.53862 -2.52418
ARG_330 -8.74965 0.65369 9.55291 -1.00914 0.1866 0.6524 4.23631 -4.19835 -0.02409 -0.0886 -4.71963 0.08406 0 0 0 -1.7239 0 -0.00089 0.04778 2.26373 0 -0.05085 0 -1.2888 -0.29644 0.68102 -3.79185
ASN_331 -6.77766 0.45158 6.55905 -0.18819 0.03017 0.26915 2.2373 -3.24698 -0.01137 -0.1303 -2.06212 -0.34136 0 0 0 0 0 -0.02485 0.00918 0 1.7271 0.3918 0 -0.93687 0.03319 0.55893 -1.45223
ILE_332 -5.44489 0.2551 5.00562 -0.50138 0.3661 0.10087 2.49676 -2.56978 -0.01201 -0.12559 -1.93341 0.03349 0 0 0 0 0 -0.06241 0.0396 0.51068 0 -0.50003 0 0.73287 0.11397 0.33026 -1.16418
LYS_333 -7.97406 0.46496 7.51743 -0.2943 0.03497 0.13074 3.61601 -3.3908 -0 -0 -4.78424 -0.08501 0 0 0 -0.32109 0 0.14846 0.17494 1.72886 0 -0.03323 0 -1.5107 -0.19324 0.55525 -4.21504
GLU_334 -5.82425 0.44466 7.30314 -0.21211 0.02461 0.29593 3.34598 -3.28419 -0.01487 -0.14401 -3.3721 -0.62026 0 0 0 -0.64999 0 0.04983 0.05723 0 3.05987 -0.21492 0 -2.7348 -0.50994 0.7074 -2.29277
GLN_335 -5.08419 0.31802 5.33756 -0.25353 0.02833 0.16692 2.43462 -2.62731 -0.01201 -0.12559 -1.9701 -0.40448 0 0 0 0 0 -0.02161 0.03357 0 2.65944 -0.099 0 -0.18838 -0.38079 0.44258 0.25404
ILE_336 -6.76778 0.40792 4.95739 -0.50679 0.43245 0.10214 2.62468 -2.79504 -0 -0 -2.01606 -0.00314 0 0 0 0 0 -0.06557 0.0333 0.51737 0 -0.45165 0 0.73287 -0.10601 0.29678 -2.60714
ALA_337 -6.59709 0.55039 4.68517 -0.02235 0 0 3.50509 -3.2023 -0 -0 -3.58973 -0.3581 0 0 0 0 0 0.03807 0 0 0 -0.3093 0 1.8394 -0.2159 0.27623 -3.40041
VAL_338 -3.67756 0.30876 3.83399 -0.31115 0.19026 0.07077 1.93258 -2.03015 -0 -0 -1.08221 -0.11681 0 0 0 0 0 -0.06143 0.02453 0.05603 0 -0.32065 0 1.9342 -0.2752 0.25093 0.72689
LEU_339 -3.28075 0.13388 3.26153 -0.48071 0.21714 0.11343 1.31876 -1.60173 -0 -0 -0.68345 0.23927 0 0 0 0 0 -0.02005 0.03237 0.29188 0 -0.29206 0 0.18072 -0.2214 0.24986 -0.54132
LYS_340 -3.66997 0.19374 3.47462 -0.31353 0.03131 0.16201 1.2436 -1.63793 -0 -0 -0.6195 -0.12643 0 0 0 0 0 -0.00478 0.05737 1.82462 0 -0.17203 0 -1.5107 -0.34546 0.42414 -0.98892
GLY_341 -1.85652 0.12969 2.67056 -5e-05 0 0 1.54775 -1.27711 -0 -0 -1.3987 -0.41023 0 0 0 0 0 -0.04582 0 0 0 -1.29759 0 0.83697 -0.49333 0.49814 -1.09626
SER_342 -4.55345 0.37903 4.73715 -0.0403 0.00295 0.07765 2.57704 -2.29923 -0.0004 -0.00145 -2.41698 -0.50444 0 0 -0.84402 0 0 0.14015 0.00059 0.40625 0 0.50828 0.73063 -0.77834 0.14801 0.49793 -1.23296
LEU_343 -3.92065 0.18903 3.57539 -0.4866 0.20374 0.11592 1.9413 -1.88574 -0 -0 -1.46229 0.1807 0 0 0 0 0 -0.04671 0.00552 0.28768 0 -0.3029 0 0.18072 0.29401 0.44344 -0.68747
LEU_344 -5.6241 0.70273 2.85945 -0.46598 0.14392 0.09613 1.6075 -2.06224 -0.03016 -0.13249 -1.18484 0.24142 0 0 0 0 0 -0.01181 0.02826 0.5392 0 -0.2367 0 0.18072 -0.26583 0.6601 -2.95469
LEU_345 -6.43506 0.38941 4.00008 -0.68327 0.19429 0.25638 1.9803 -2.33682 -0.01102 -0.08002 -1.06464 0.10601 0 0 -0.84402 0 0 -0.00948 0.0164 0.81576 0 -0.20994 0 0.18072 -0.08892 0.61715 -3.20669
SER_346 -4.24953 0.20769 4.55643 -0.02796 0 0.06512 1.84279 -2.1965 -0 -0 -1.70677 -0.63123 0 0 0 0 0 0.00258 4e-05 0.56336 0 0.35859 0.60077 -0.77834 0.22024 0.19663 -0.97606
ARG_347 -9.24063 0.92677 8.04821 -0.7104 0.29897 0.39174 3.38178 -3.74655 -0.0187 -0.07658 -2.52308 0.32484 0 0 -0.37088 0 0 -0.03935 0.49405 2.50401 0 -0.14249 0 -1.2888 0.17418 0.73679 -0.87611
ILE_348 -6.04446 0.52573 4.89129 -0.4927 0.3427 0.09827 2.44097 -2.70573 -0 -0 -2.19374 0.01547 0 0 0 0 0 -0.05996 0.02173 0.56118 0 -0.41961 0 0.73287 -0.05701 0.91347 -1.42954
LEU_349 -7.36737 0.72928 5.34685 -0.91124 0.65435 0.34151 2.14548 -2.95186 -0.04371 -0.28771 -1.50591 0.1063 0 0 0 0 0 -0.00036 0.00427 1.63614 0 -0.16491 0 0.18072 0.14213 0.6783 -1.26774
TYR_350 -7.71574 0.40482 5.94607 -0.92899 0.04265 0.33576 2.67033 -3.03293 -0.01907 -0.17459 -2.00616 -0.27252 0 0 0 0 0 0.00676 0.00499 0 1.79188 -0.40256 0.0004 1.2797 0.17845 0.52813 -1.36261
GLN_351 -8.77153 0.69738 7.39274 -0.23874 0.01901 0.16404 3.10767 -3.66167 -0 -0 -3.19545 -0.39063 0 0 -1.0235 0 0 0.08926 0.03683 0 2.70917 -0.11957 0 -0.18838 -0.10476 0.41274 -3.0654
GLN_352 -4.69725 0.35874 5.14467 -0.26679 0.05221 0.20571 2.06636 -2.49922 -0.05129 -0.36212 -1.75962 -0.4623 0 0 0 0 0 -0.03446 0.05124 0 2.7065 0.03625 0 -0.18838 -0.16663 0.47749 0.61113
GLN_353 -6.61641 0.53167 5.62136 -0.2617 0.02581 0.17909 2.41695 -2.83616 -0.02558 -0.12772 -1.87012 -0.48782 0 0 0 0 0 -0.0551 0.06951 0 2.83286 -0.25944 0 -0.18838 -0.23215 0.3331 -0.95024
GLN_354 -4.98987 0.36526 4.29058 -0.69246 0.09933 0.74946 1.46049 -1.93091 -0.00872 -0.11056 -1.09896 -0.5302 0 0 0 0 0 -0.04504 0.02565 0 2.23519 -0.19967 0 -0.18838 -0.53042 0.46477 -0.63447
THR_355 -4.88866 0.3186 4.3863 -0.21726 0.21754 0.08101 2.41944 -2.0883 -0 -0 -2.18192 -0.41697 0 0 -0.56256 0 0 -0.01671 0.0947 0.11364 0 -0.01427 2.60441 -1.0874 -0.28827 0.61082 -0.91585
LEU_356 -4.58423 0.82996 2.65596 -0.58975 0.17087 0.1768 1.27102 -1.56318 -0.02626 -0.15733 0.55902 0.20889 0 0 0 0 0 -0.08554 0.05346 0.57796 0 -0.32525 0 0.18072 0.24381 1.25926 0.85621
PRO_357 -3.49663 0.58023 1.8202 -0.07606 0 0.04594 0.56499 -0.58393 -0 -0 -0.1259 0.58675 0 0 0 0 0 -0.17619 0.00795 0.43836 0 -0.52092 0 -2.4119 0.0084 1.28393 -2.05478
SER_358 -3.95168 0.64634 4.01714 -0.04353 6e-05 0.08201 2.22599 -1.84703 -0.0071 -0.05098 -0.35027 -0.62875 0 0 0 -0.41935 0 0.06074 0.04596 0.07812 0 -0.50329 1.77388 -0.77834 -0.35299 0.50926 0.50618
ALA_359 -2.2916 0.24314 1.51263 -0.02524 3e-05 0 0.97931 -0.98112 -0 -0 0.42445 -0.21251 0 0 0 0 0 -0.01563 0 0 0 -0.15257 0 1.8394 -0.61596 0.43546 1.13979
ASP_360 -3.22983 0.23249 3.99712 -0.23542 0.08188 0.79528 1.93987 -1.8609 -0 -0 -1.67588 -3.58764 0 0 0 0 0 -0.06317 0.37783 0 2.52566 -0.50533 0 -2.3716 -0.66907 0.59078 -3.65793
GLU_361 -6.52546 0.61405 7.43687 -0.34677 0.07211 0.45331 3.16937 -3.15342 -0 -0 -2.93568 -0.71652 0 0 0 -0.51479 0 -0.00823 0.06573 0 3.19118 -0.20321 0 -2.7348 -0.40542 0.47343 -2.06824
LEU_362 -7.81639 1.2237 3.60144 -0.73365 0.43162 0.35961 2.03431 -2.56944 -0 -0 -1.83898 -0.04381 0 0 0 0 0 -0.06704 0.01088 1.32048 0 -0.30636 0 0.18072 -0.39599 0.7119 -3.89701
GLU_363 -4.54844 0.23942 5.62276 -0.20905 0.0345 0.29497 2.59709 -2.56755 -0 -0 -1.86567 -0.58609 0 0 0 0 0 0.04339 0.00314 0 3.03507 -0.26402 0 -2.7348 -0.46573 0.72309 -0.64791
ASN_364 -4.88651 0.28914 5.51199 -0.17684 0.02311 0.25568 2.06303 -2.67759 -0.00809 -0.11229 -1.83625 -0.34372 0 0 0 0 0 0.04961 0.00064 0 1.56796 0.42373 0 -0.93687 -0.18054 0.30833 -0.66548
MET_365 -9.34849 0.70595 6.43878 -0.29045 0.02131 0.07872 2.87057 -3.26924 -0.01808 -0.13743 -2.18025 -0.10618 0 0 0 0 0 -0.01675 0.02894 1.75855 0 -0.00103 0 0.60916 0.03782 0.39517 -2.42294
THR_366 -5.65235 0.34186 6.13127 -0.21047 0.16459 0.07779 3.26281 -3.00978 -0 -0 -3.66934 -0.14727 0 0 0 0 0 0.00889 0.0034 0.10195 0 0.00019 2.26454 -1.0874 -0.03244 0.43051 -1.02123
ASN_367 -4.60533 0.1611 5.57702 -0.17754 0.04359 0.2622 2.62129 -2.78266 -0.00809 -0.11229 -1.78177 -0.30267 0 0 0 0 0 0.22956 1e-05 0 1.43084 0.49773 0 -0.93687 0.09518 0.3483 0.5596
ARG_368 -10.6122 0.93941 9.1429 -0.8761 0.31969 0.63843 4.12434 -4.4936 -0.02265 -0.13938 -2.218 0.22932 0 0 0 -0.44733 0 -0.03263 0.26564 2.72062 0 -0.06898 0 -1.2888 -0.05646 0.43063 -1.44513
ILE_369 -8.4699 1.11717 4.79322 -0.48526 0.26723 0.09633 3.02251 -3.07372 -0 -0 -1.97795 0.10045 0 0 0 0 0 0.01985 0.06675 0.50637 0 -0.4209 0 0.73287 -0.09507 0.54798 -3.25208
ALA_370 -5.08703 0.37759 4.62374 -0.02107 0 0 2.72691 -2.70673 -0.00584 -0.0394 -2.7557 -0.34995 0 0 0 0 0 -0.04128 0 0 0 -0.20599 0 1.8394 -0.12537 0.58874 -1.18198
ASP_371 -4.87029 0.23717 5.80329 -0.10838 0.00921 0.3307 2.54827 -2.78769 -0 -0 -2.06326 -0.40682 0 0 0 0 0 -0.04077 0.02393 0 1.68277 0.17965 0 -2.3716 -0.29011 0.60809 -1.51583
LEU_372 -8.93203 0.61079 4.23719 -0.48159 0.21401 0.10629 2.91241 -3.0005 -0 -0 -2.08247 -0.01188 0 0 0 0 0 0.07041 0.05666 3.24931 0 -0.26486 0 0.18072 -0.22344 0.58743 -2.77155
ARG_373 -7.42211 0.5353 5.95566 -0.45248 0.06552 0.22979 2.89083 -3.12349 -0 -0 -2.07964 0.32886 0 0 0 0 0 -0.02712 0.03071 2.06224 0 -0.10735 0 -1.2888 -0.32281 0.49173 -2.23317
LEU_374 -7.71097 0.72398 4.93119 -0.47919 0.25058 0.11402 2.93978 -3.08597 -0.01729 -0.15617 -2.68448 0.19732 0 0 0 0 0 0.23336 0.06705 0.33651 0 -0.28885 0 0.18072 -0.37594 0.55982 -4.26453
GLU_375 -7.0021 0.69605 6.27773 -0.46554 0.10034 0.92493 3.11245 -3.17584 -0.00584 -0.0394 -2.16447 -0.48287 0 0 0 0 0 0.26008 0.07328 0 3.28514 -0.34062 0 -2.7348 -0.44743 0.68547 -1.44346
GLN_376 -8.86751 0.6014 7.71945 -0.27108 0.01866 0.17419 3.6732 -3.89631 -0 -0 -3.19955 -0.23479 0 0 0 -0.52462 0 0.05088 0.0089 0 4.06919 -0.07475 0 -0.18838 -0.40723 0.62661 -0.72173
PHE_377 -9.68804 1.11416 6.30906 -0.5409 0.20347 0.24097 3.74159 -3.84063 -0 -0 -1.91483 -0.09093 0 0 0 0 0 0.10818 0.00155 0 2.97697 0.12012 0 1.0402 -0.22502 0.55843 0.11436
GLU_378 -7.4617 0.40424 8.42398 -0.57551 0.08449 1.0207 4.24101 -3.84701 -0.00181 -0.01211 -5.37693 -0.65621 0 0 0 -1.37837 0 0.06309 0.06325 0 3.71391 -0.29613 0 -2.7348 -0.43327 0.43343 -4.32576
VAL_379 -9.03053 1.16765 4.47696 -0.32522 0.28451 0.07438 3.20787 -3.20621 -0 -0 -2.41826 -0.17698 0 0 0 0 0 -0.02897 0.01136 0.04201 0 -0.30635 0 1.9342 -0.34626 0.52971 -4.11011
ASN_380 -6.0424 0.24407 6.3526 -0.17104 0.01784 0.25416 3.16787 -3.18488 -0 -0 -1.77685 -0.33966 0 0 -0.88727 0 0 -0.03157 0.00684 0 1.42271 0.3957 0 -0.93687 0.00995 0.57976 -0.91905
GLN_381 -8.83079 0.51984 8.64213 -0.28061 0.0215 0.22798 3.69136 -4.19719 -0.00612 -0.02574 -3.62656 -0.29864 0 0 0 -0.77139 0 -0.00086 0.04459 0 3.34504 0.02291 0 -0.18838 -0.01518 0.4275 -1.29862
GLN_382 -7.47972 0.84553 6.52543 -0.64511 0.1461 0.67919 3.48297 -3.43604 -0.00447 -0.07952 -4.00786 -0.35569 0 0 0 -0.66851 0 0.00805 0.11373 0 2.94568 -0.17721 0 -0.18838 -0.17988 0.76072 -1.71501
ARG_383 -7.442 0.7066 7.50426 -0.56494 0.10905 0.30663 3.34869 -3.48831 -0.00164 -0.02424 -3.32278 0.42842 0 0 0 -0.63511 0 0.189 0.34846 2.41844 0 -0.1284 0 -1.2888 -0.347 1.32551 -0.55816
ASP_384 -4.49865 0.30295 5.71205 -0.10573 0.01004 0.32215 2.696 -2.72355 -0 -0 -2.09682 -0.28676 0 0 0 0 0 -0.01579 0.02903 0 1.74827 0.26506 0 -2.3716 -0.30208 0.93351 -0.38192
ALA_385 -5.82001 0.5531 4.79547 -0.02369 0 0 3.1568 -2.94433 -0.01385 -0.13224 -2.32776 -0.35529 0 0 0 0 0 -0.04194 0 0 0 -0.32302 0 1.8394 -0.38166 0.33447 -1.68456
LEU_386 -10.1442 1.33512 7.09931 -0.43504 0.12205 0.09886 4.16259 -4.05162 -0 -0 -2.38724 0.17435 0 0 0 0 0 0.10627 0.12003 0.29963 0 -0.30699 0 0.18072 -0.47368 0.71145 -3.38843
PHE_387 -5.99826 0.47192 5.87801 -0.6102 0.06941 0.29541 2.52535 -3.03283 -0 -0 -2.02509 -0.00203 0 0 0 0 0 0.21132 0.0006 0 2.34132 0.05258 0 1.0402 -0.22976 0.76341 1.75136
GLN_388 -5.83872 0.38744 6.73899 -0.26264 0.03836 0.19453 3.73332 -3.19742 -0.01385 -0.13224 -4.05178 -0.51604 0 0 0 -1.29695 0 0.1839 0.03374 0 2.85923 -0.15303 0 -0.18838 -0.20364 0.48613 -1.19906
SER_389 -6.50919 1.0942 6.87758 -0.02347 0 0.0223 3.55436 -3.41012 -0.01037 -0.06253 -3.09768 -0.3564 0 0 0 0 0 0.07211 0.03727 0.50561 0 0.29082 0.60437 -0.77834 -0.20262 0.70231 -0.68978
ASP_390 -5.78755 0.37428 8.3035 -0.10592 0.00705 0.31915 3.69959 -3.73365 -0 -0 -4.99214 -0.49318 0 0 0 -1.22355 0 0.06729 0.0035 0 1.73086 0.18469 0 -2.3716 -0.02061 0.72979 -3.3085
ALA_391 -3.83499 0.29863 4.52045 -0.02092 0 0 2.29951 -2.32042 -0.01586 -0.13754 -1.8189 -0.35488 0 0 0 0 0 0.05686 0 0 0 -0.17221 0 1.8394 -0.11508 0.45411 0.67818
PHE_392 -7.78927 0.78602 4.70355 -0.83845 0.05714 0.26415 2.58604 -2.962 -0 -0 -1.71012 -0.05282 0 0 0 0 0 -0.00913 0.02264 0 1.82955 -0.48389 0 1.0402 -0.10816 0.34965 -2.3149
VAL_393 -7.57244 0.94488 5.06653 -0.31655 0.30195 0.07219 2.83531 -3.08539 -0.00127 -0.01052 -2.65898 -0.14497 0 0 0 0 0 -0.05552 0.0007 0.057 0 -0.32157 0 1.9342 -0.00031 0.43235 -2.5224
ASN_394 -6.20713 0.40851 7.62049 -0.33558 0.01467 0.65185 3.0496 -3.47053 -0.04494 -0.36519 -2.6342 -0.14283 0 0 0 -0.31216 0 -0.01952 0.0008 0 2.50575 0.53858 0 -0.93687 0.2693 0.39902 0.98961
LYS_395 -4.17578 0.23882 5.07417 -0.30377 0.02678 0.13698 1.6205 -2.31993 -0.01212 -0.13233 -1.27068 0.00113 0 0 0 0 0 0.05376 0.01907 1.673 0 -0.06593 0 -1.5107 0.06775 0.23359 -0.64567
LEU_396 -5.6224 0.42042 4.46584 -0.8698 0.45547 0.32458 2.65807 -2.48362 -0 -0 -1.62928 0.0868 0 0 0 0 0 -0.00689 0.03987 1.63526 0 -0.17815 0 0.18072 -0.13797 0.55229 -0.10878
GLU_397 -7.37572 0.51191 8.19276 -0.21963 0.03929 0.31176 4.11024 -3.79629 -0.04867 -0.39662 -4.18527 -0.58839 0 0 0 -1.78328 0 -0.02081 0.06235 0 3.07379 -0.32273 0 -2.7348 -0.24079 0.758 -4.6529
GLU_398 -3.57329 0.30441 4.85826 -0.21719 0.01991 0.3028 1.58703 -2.12402 -0.01449 -0.14971 -1.70354 -0.59812 0 0 0 -0.31216 0 -0.10335 0.07421 0 3.2892 -0.24274 0 -2.7348 -0.60998 0.43765 -1.50992
GLY_399 -1.98639 0.2804 2.49357 -6e-05 0 0 1.02171 -1.27067 -0 -0 -1.40869 -0.39846 0 0 0 0 0 -0.1089 0 0 0 0.2742 0 0.83697 -0.29935 0.21787 -0.3478
HIS_D_400 -4.78241 0.31471 4.64043 -0.43256 0.01747 0.5383 2.58452 -2.38406 -0.00763 -0.09616 -2.37334 -0.28807 0 0 0 0 0 0.00504 0.02128 0 1.97235 -0.41831 0 -0.45461 0.51666 0.1668 -0.45958
THR_401 -1.84593 0.29582 1.71913 -0.17026 0.08313 0.06217 0.32658 -0.95252 -0 -0 0.16506 -0.25677 0 0 0 0 0 -0.08613 0.00391 0.03751 0 0.05086 2.29963 -1.0874 0.45431 0.31933 1.41841
ASN_402 -2.33945 0.30756 2.31625 -0.1948 0.04789 0.33246 0.43991 -1.25573 -0.02677 -0.18167 0.22645 -0.90238 0 0 0 0 0 0.02011 0.02505 0 1.69124 -0.72285 0 -0.93687 -0.20126 0.60324 -0.75163
GLU_403 -5.24062 0.25297 5.68224 -0.33288 0.12105 0.40711 2.1426 -2.43319 -0.03901 -0.27735 -1.88087 -0.69024 0 0 0 0 0 0.05087 0.23298 0 3.14685 -0.04442 0 -2.7348 -0.17423 0.6844 -1.12654
VAL_404 -5.46763 0.7304 1.61395 -0.39571 0.50114 0.09593 0.21918 -1.57627 -0 -0 0.08328 -0.33178 0 0 0 0 0 -0.01004 0.01507 1.03244 0 -0.78852 0 1.9342 -0.2843 0.64149 -1.98719
ASN_405 -4.18439 0.32788 4.39667 -0.17223 0.00732 0.25412 2.54735 -2.2189 -0.02534 -0.18075 -2.01098 -0.21237 0 0 0 0 0 0.08333 0.08291 0 1.8955 -0.00358 0 -0.93687 -0.20473 0.65513 0.10006
SER_406 -2.89551 0.17133 4.02033 -0.02313 0 0.02151 1.50003 -1.77737 -0 -0 -1.0069 -0.43306 0 0 0 0 0 0.02546 0.00034 0.55473 0 0.32361 0.60281 -0.77834 0.09599 0.39029 0.79212
GLU_407 -3.58178 0.13517 4.29975 -0.45663 0.24457 1.43608 1.33481 -2.04229 -0.02116 -0.12189 -1.5412 -3.04141 0 0 0 0 0 -0.06907 0.00886 0 3.96287 -0.35834 0 -2.7348 -0.26884 0.18483 -2.63049
VAL_408 -8.13831 0.96354 4.39559 -0.30751 0.21113 0.06989 3.3083 -3.23708 -0.02116 -0.12189 -1.1178 -0.2414 0 0 0 0 0 0.02637 0.00899 0.27187 0 -0.37834 0 1.9342 -0.36433 0.27681 -2.46113
HIS_D_409 -8.0148 0.64631 6.98858 -0.64107 0.00848 0.65894 3.44439 -3.71834 -0 -0 -3.45819 -0.37502 0 0 0 -0.8697 0 0.08231 0.01865 0 1.59464 -0.17937 0 -0.45461 0.09788 0.46745 -3.70348
ASP_410 -5.3277 0.47428 6.37799 -0.11024 0.01179 0.33845 2.74101 -3.05239 -0.00333 -0.02907 -2.18671 -0.28843 0 0 0 0 0 0.01874 0.00316 0 1.71395 0.26312 0 -2.3716 0.02521 0.56252 -0.83926
ALA_411 -5.49912 0.31066 4.6819 -0.02194 0 0 2.57849 -2.79982 -0.01244 -0.10586 -1.90266 -0.35763 0 0 0 0 0 0.0953 0 0 0 -0.29558 0 1.8394 -0.33581 0.35906 -1.46605
LEU_412 -11.4396 1.47916 4.48808 -0.45818 0.15196 0.10061 3.67004 -3.67819 -0 -0 -2.52545 0.20235 0 0 0 0 0 0.08489 0.49456 0.4676 0 -0.24939 0 0.18072 -0.36204 0.49351 -6.89938
LEU_413 -7.54755 0.57296 6.30359 -0.47397 0.16145 0.11107 3.06477 -3.44052 -0 -0 -2.64788 0.22003 0 0 0 0 0 -0.03007 0.01012 0.32132 0 -0.28802 0 0.18072 -0.27647 0.6192 -3.13923
GLN_414 -5.51504 0.40195 5.97119 -0.26721 0.04749 0.20603 2.68425 -2.92558 -0.01244 -0.10586 -2.71104 -0.4687 0 0 0 0 0 0.08576 0.0983 0 2.72432 -0.10174 0 -0.18838 -0.29208 0.3518 -0.01697
VAL_415 -6.15461 0.46218 3.72436 -0.31105 0.20684 0.07096 2.44305 -2.458 -0 -0 -1.96303 -0.16911 0 0 0 0 0 -0.01114 0.00172 0.07316 0 -0.26811 0 1.9342 -0.19129 0.30596 -2.30393
VAL_416 -8.71473 1.20836 5.50684 -0.32807 0.36703 0.07483 3.4815 -3.45046 -0 -0 -2.3356 -0.26109 0 0 0 0 0 -0.03313 0.01763 0.15304 0 -0.24809 0 1.9342 -0.1618 0.53846 -2.25107
ASP_417 -5.8189 0.46909 7.71157 -0.104 0.00943 0.31705 3.62815 -3.44025 -0 -0 -3.61615 -0.35392 0 0 0 -0.24128 0 0.11817 0.07555 0 1.68089 0.10008 0 -2.3716 -0.23234 0.64133 -1.42714
MET_418 -5.33282 0.49084 5.24874 -0.31333 0.04112 0.0959 2.43647 -2.66108 -0.02114 -0.15651 -2.18877 -0.08317 0 0 0 0 0 0.17337 0.01082 1.75201 0 -0.0186 0 0.60916 -0.19199 0.47582 0.36684
ARG_419 -7.64593 0.56001 6.97483 -0.60077 0.18444 0.33132 2.97569 -3.23488 -0 -0 -2.21106 0.38627 0 0 0 0 0 0.15674 0.44938 2.56025 0 -0.13213 0 -1.2888 -0.28926 0.48038 -0.3435
ARG_420 -11.0005 0.84582 11.7223 -0.40769 0.04239 0.19735 5.51314 -5.27274 -0.00331 -0.02499 -7.16102 0.21419 0 0 0 -1.75518 0 0.12397 0.38103 2.06025 0 -0.12142 0 -1.2888 -0.47019 0.95217 -5.45318
GLU_421 -5.23267 0.49416 6.52274 -0.2097 0.0232 0.27976 3.11272 -2.97708 -0.02114 -0.15651 -2.70999 -0.59269 0 0 0 0 0 0.13357 0.00631 0 3.00654 -0.26276 0 -2.7348 -0.53052 0.92006 -0.92878
LEU_422 -6.07221 0.37006 5.39068 -0.68967 0.22386 0.27983 2.77071 -2.80291 -0.01183 -0.11786 -2.01819 0.05364 0 0 0 0 0 0.05532 0.00698 1.01278 0 -0.24824 0 0.18072 -0.42817 0.51529 -1.52921
LEU_423 -9.51065 0.75751 3.98425 -0.49204 0.21365 0.11187 3.24678 -3.09383 -0 -0 -2.08346 0.23191 0 0 0 0 0 0.13292 0.13495 0.31751 0 -0.28562 0 0.18072 -0.30458 0.63809 -5.82002
ASP_424 -6.35437 0.38728 9.0427 -0.19989 0 0.65418 4.12838 -3.85497 -0 -0 -6.50735 -0.15438 0 0 0 -1.33769 0 -0.00666 0.00018 0 3.27003 0.23239 0 -2.3716 -0.27298 0.66638 -2.67837
GLN_425 -6.22704 0.44611 6.46363 -0.26931 0.038 0.20327 2.96856 -3.18191 -0.01183 -0.11786 -3.04233 -0.49433 0 0 0 0 0 0.03249 0.02538 0 2.89961 -0.02894 0 -0.18838 -0.1911 0.48172 -0.19424
LEU_426 -9.41441 0.97874 5.52358 -0.75857 0.42609 0.2186 3.09711 -3.33111 -0 -0 -2.31858 0.3095 0 0 0 0 0 0.1912 0.20053 2.8527 0 -0.30308 0 0.18072 -0.2347 0.50115 -1.88051
ASN_427 -7.79352 0.4733 7.32833 -0.30949 0.05716 0.59161 3.5454 -3.64107 -0.00166 -0.02476 -3.53615 -0.16918 0 0 0 -0.52462 0 0.00518 0.00154 0 3.78059 0.54637 0 -0.93687 0.26666 0.50176 0.16059
LYS_428 -5.29292 0.19674 7.46067 -0.32902 0.07768 0.16765 3.28653 -3.22302 -0 -0 -5.23556 -0.02052 0 0 0 -0.70258 0 0.11103 0.55883 1.71995 0 -0.017 0 -1.5107 0.17511 0.76477 -1.81234
GLN_429 -7.61702 0.59431 6.44225 -0.28331 0.02966 0.22723 3.07662 -3.41185 -0.03425 -0.09172 -2.5037 -0.47192 0 0 0 0 0 0.04843 0.08633 0 3.05971 -0.06284 0 -0.18838 -0.34417 0.71802 -0.7266
LEU_430 -9.88446 0.88454 4.9762 -0.45407 0.11932 0.1002 3.42637 -3.2953 -0 -0 -2.78859 0.19936 0 0 0 0 0 -0.00311 0.42672 0.48525 0 -0.24361 0 0.18072 -0.21227 0.37947 -5.70327
GLY_431 -3.97531 0.17761 4.7166 -5e-05 0 0 1.90571 -2.33419 -2e-05 -0.00052 -2.14535 -0.40972 0 0 0 0 0 -0.07561 0 0 0 0.26699 0 0.83697 0.42568 0.30341 -0.30778
ASN_432 -5.26324 0.62966 5.0096 -0.18399 0.04108 0.27638 2.3888 -2.62527 -0 -0 -2.21414 -0.28559 0 0 0 0 0 -0.01579 0.00488 0 1.53092 0.39505 0 -0.93687 0.66906 0.22145 -0.358
GLN_433 -7.93674 0.45385 6.13407 -0.86072 0.12623 0.93057 2.95714 -3.30841 -0.00672 -0.07633 -2.56449 -1.09571 0 0 0 0 0 0.01271 0.10865 0 3.47955 -0.15542 0 -0.18838 -0.01837 0.33765 -1.67088
LEU_434 -9.76155 1.4405 4.77013 -0.7443 0.39663 0.29349 3.35971 -3.35704 -0 -0 -2.41728 0.19378 0 0 0 0 0 -0.00779 0.07082 0.80325 0 -0.20226 0 0.18072 -0.14082 0.59145 -4.53056
MET_435 -5.51423 0.28699 5.18176 -0.77763 0.21528 0.20307 2.26354 -2.5432 -0 -0 -1.79204 0.00674 0 0 0 0 0 0.00616 0.23025 0.94288 0 -0.16149 0 0.60916 -0.12384 0.7049 -0.2617
MET_436 -8.69365 0.92218 6.62823 -0.35895 0.02664 0.21753 3.29566 -3.2296 -0 -0 -2.31002 -0.06459 0 0 0 0 0 -0.0178 0.63087 2.58904 0 0.0999 0 0.60916 0.00322 0.92582 1.27364
ALA_437 -5.97286 0.75189 5.13774 -0.02394 0 0 3.40123 -3.0385 -0 -0 -2.30392 -0.35518 0 0 0 0 0 -0.0097 0 0 0 -0.30262 0 1.8394 -0.14601 0.88471 -0.13775
ILE_438 -8.04427 0.56722 4.70403 -0.49522 0.29271 0.09899 2.48937 -2.90257 -0.0124 -0.10085 -2.01333 0.04601 0 0 0 0 0 -0.04209 0.06334 0.49573 0 -0.44175 0 0.73287 -0.24807 0.46853 -4.34175
ASN_439 -5.30063 0.13797 5.07585 -0.17955 0.03275 0.26605 2.35214 -2.62227 -0 -0 -2.84686 -0.33844 0 0 0 -0.49584 0 0.08177 0.00389 0 1.47682 0.13947 0 -0.93687 0.03147 0.44736 -2.67492
LEU_440 -7.31526 0.51802 5.14717 -0.64753 0.40916 0.26435 2.76104 -2.90393 -0.02289 -0.22229 -2.25939 -0.14077 0 0 0 0 0 -0.00405 0.08238 1.50467 0 -0.21838 0 0.18072 -0.03838 0.45781 -2.44756
GLN_441 -8.59386 0.63082 7.71891 -0.26009 0.042 0.1997 3.35905 -3.56213 -0.04169 -0.28113 -2.77301 -0.46009 0 0 0 0 0 0.08969 0.26799 0 2.72282 -0.02231 0 -0.18838 -0.10334 0.37331 -0.88175
ILE_442 -8.31453 1.01296 5.29039 -0.6806 0.5585 0.16192 2.76626 -3.06491 -0 -0 -1.90951 0.19982 0 0 0 0 0 0.21192 0.03008 0.60197 0 -0.39025 0 0.73287 -0.1085 0.84029 -2.06132
ASN_443 -7.3605 0.64206 7.82709 -0.33492 0.00362 0.62308 4.0612 -3.7284 -0.02009 -0.22191 -3.45789 -0.07274 0 0 0 -0.8254 0 0.02155 0.25212 0 2.58124 0.48467 0 -0.93687 0.16047 0.98058 0.67897
GLN_444 -6.73621 0.70647 5.71096 -0.81534 0.09407 0.85216 2.72341 -2.97204 -0 -0 -2.2023 -0.79663 0 0 0 0 0 0.05154 0.02497 0 2.91599 -0.18204 0 -0.18838 0.03014 0.52373 -0.25952
GLN_445 -7.94975 0.49679 7.33118 -0.6348 0.03782 0.67615 2.853 -3.4563 -0.01188 -0.15967 -2.41162 -0.24115 0 0 0 -0.51479 0 0.01496 0.13284 0 2.80807 -0.25991 0 -0.18838 -0.36564 0.5828 -1.26028
GLN_446 -5.70334 0.42067 6.54127 -0.23862 0.03598 0.18602 3.50493 -3.09874 -0.00901 -0.15158 -4.54185 -0.48624 0 0 0 -0.48224 0 0.05403 0.05689 0 2.78921 -0.00916 0 -0.18838 -0.20957 0.53348 -0.99623
LEU_447 -5.26354 0.61536 4.99452 -0.47115 0.17618 0.10642 2.89359 -2.60117 -0.01143 -0.04941 -2.17599 0.20911 0 0 0 0 0 -0.03518 0.04124 0.27752 0 -0.30323 0 0.18072 -0.20167 0.45323 -1.16486
MET_448 -7.48948 0.7509 6.11242 -0.46196 0.22086 0.20817 3.31226 -3.08941 -0 -0 -2.84006 -0.43122 0 0 0 0 0 -0.13416 0.19348 2.64509 0 0.06843 0 0.60916 -0.253 0.61555 0.03704
SER_449 -4.6598 0.45993 5.72274 -0.03689 8e-05 0.04875 2.91886 -2.72759 -0 -0 -3.33046 -0.51045 0 0 0 0 0 -0.03207 0.00532 0.16364 0 -0.23579 1.73041 -0.77834 -0.4085 0.6257 -1.04448
VAL_450 -5.82343 0.88079 4.48126 -0.26187 0.12494 0.04314 3.30839 -2.70131 -0 -0 -1.96057 0.28254 0 0 0 0 0 -0.0029 0.12808 1.08134 0 -0.2924 0 1.9342 -0.37754 0.74304 1.58773
SER_451 -4.75122 0.53224 5.01423 -0.02381 0 0.02206 2.34032 -2.43675 -0.01143 -0.04941 -1.41887 -0.39143 0 0 0 0 0 -0.02149 0.00063 0.51294 0 0.28788 0.60357 -0.77834 -0.089 0.5291 -0.12876
LYS_452 -5.30904 0.23563 5.98186 -0.28362 0.02192 0.12039 2.32144 -2.62498 -0.02844 -0.09668 -2.22007 -0.01023 0 0 0 0 0 0.02913 0.07199 1.7585 0 0.0293 0 -1.5107 -0.22847 0.21618 -1.52591
ASN_453 -5.83269 0.72245 5.76806 -0.21281 0.00631 0.29729 3.04846 -2.91445 -0.01355 -0.1532 -2.6394 -0.32924 0 0 0 0 0 0.18514 0.01471 0 2.67851 0.17711 0 -0.93687 -0.12606 0.32416 0.06394
LEU_454 -8.49255 0.75663 5.11553 -0.46675 0.21143 0.11602 3.143 -2.99459 -0 -0 -2.78188 0.17012 0 0 0 0 0 0.3362 0.28334 0.30952 0 -0.29811 0 0.18072 -0.12663 0.48012 -4.05789
LYS_455 -5.6041 0.65196 7.39675 -0.31655 0.03304 0.14652 3.33602 -3.25456 -0 -0 -5.4725 -0.04104 0 0 0 0 0 0.3232 0.06606 1.74881 0 -0.04101 0 -1.5107 -0.4265 0.5859 -2.37869
SER_456 -4.11383 0.30332 5.22081 -0.02578 0 0.06077 2.3979 -2.42473 -0.00761 -0.09012 -1.66933 -0.58578 0 0 0 0 0 0.07079 0.00243 0.74658 0 0.32977 0.60028 -0.77834 -0.18071 0.4078 0.26421
ILE_457 -8.541 0.88944 5.42901 -0.65185 0.44093 0.14189 3.43116 -3.26671 -0.01603 -0.09606 -2.71317 0.33775 0 0 0 0 0 -0.04134 0.01168 0.56894 0 -0.42609 0 0.73287 0.07476 0.51811 -3.17573
LEU_458 -8.23477 1.06676 5.72278 -0.59866 0.30853 0.18745 3.4103 -3.23298 -0 -0 -2.48146 -0.11583 0 0 0 0 0 -0.00446 0.01049 1.03405 0 -0.16444 0 0.18072 0.09679 0.82676 -1.98796
THR_459 -3.79388 0.25191 4.39521 -0.2101 0.15526 0.07713 1.78547 -2.08781 -0 -0 -1.8928 -0.08147 0 0 0 0 0 -0.04759 0.00017 0.1444 0 0.17588 2.31138 -1.0874 0.18043 0.51821 0.79441
GLN_460 -3.56587 0.18459 3.66648 -0.6794 0.09325 0.75672 1.58139 -1.7716 -0.00761 -0.09012 -0.57654 -0.47352 0 0 0 0 0 -0.03352 0.00761 0 2.42144 -0.17843 0 -0.18838 -0.00374 0.3706 1.51335
GLN_461 -4.41756 0.24092 3.49773 -0.68059 0.07488 0.75315 1.53634 -1.71853 -0.01503 -0.07899 -1.60053 -0.57069 0 0 0 0 0 0.06455 0.00056 0 2.27113 -0.14462 0 -0.18838 -0.01129 0.65258 -0.33436
ILE_462 -7.94029 1.44703 2.02452 -0.49062 0.43421 0.11665 1.48788 -1.99187 -0.01302 -0.05548 -1.03096 -0.18048 0 0 0 0 0 0.16073 0.02094 0.30101 0 -0.69125 0 0.73287 -0.10736 0.80686 -4.96864
PHE_463 -4.34624 0.61905 2.73178 -0.65373 0.03698 0.00813 1.73369 -1.80662 -0.02879 -0.12752 -1.406 -0.31415 0 0 0 0 0 0.66399 0.11134 0 2.10516 0.09789 0 1.0402 -0.47748 0.99012 0.9778
TRP_464 -7.88208 0.9855 3.57006 -1.31119 0.21856 0.452 1.67777 -2.65602 -0.01815 -0.11755 -1.71917 -0.56215 0 0 0 0 0 -0.17331 0.05752 0 1.1249 -0.22856 0 1.6906 -0.0784 1.12265 -3.847
VAL_465 -4.9067 0.78723 1.80993 -0.28681 0.18856 0.04955 1.23709 -1.69833 -0 -0 -0.03623 0.3246 0 0 0 0 0 -0.11234 0.02918 0.61591 0 0.38083 0 1.9342 0.08098 0.73975 1.13739
ASN_466 -5.95604 0.70084 4.4126 -0.18968 0.02336 0.30155 2.42258 -2.42059 -0.03069 -0.15932 -2.34555 -0.50728 0 0 0 -0.71586 0 -0.03064 0.00847 0 2.02595 -0.50367 0 -0.93687 -0.47568 0.27767 -4.09886
SER_467 -3.93425 0.31967 3.69681 -0.03604 0.00031 0.04243 2.1415 -1.94974 -0.00057 -0.00192 -1.4711 -0.4294 0 0 0 0 0 -0.03166 0.05227 0.18322 0 -0.07465 1.74778 -0.77834 -0.69921 0.39868 -0.82423
ASN_468 -3.21573 0.17829 3.75283 -0.18874 0.03638 0.30434 1.33681 -1.72601 -0.02769 -0.19353 -1.18672 -0.43211 0 0 -0.86738 -0.69625 0 -0.05813 0.00322 0 1.89206 -0.36937 0 -0.93687 -0.75491 0.364 -2.7855
ARG_469 -4.08124 0.43287 4.07144 -0.60322 0.09695 0.33229 1.86132 -1.71885 -0.0145 -0.07213 -1.3113 0.33278 0 0 0 -0.71586 0 0.23639 0.09638 2.4491 0 -0.11347 0 -1.2888 -0.51087 0.85756 0.33685
PRO_470 -1.81436 0.32817 1.68478 -0.13173 0.00068 0.09678 0.55147 -0.69575 -0 -0 -0.26119 0.21331 0 0 0 0 0 -0.06592 0.02372 0.17591 0 -1.10113 0 -2.4119 -0.51491 0.99881 -2.92327
MET_471 -6.8223 0.61911 1.15213 -0.37901 0.07171 0.07252 0.46288 -1.19299 -0 -0 -0.10343 0.098 0 0 0 0 0 -0.07072 0.47809 1.70446 0 0.30368 0 0.60916 -0.576 0.45329 -3.11943
ASP_472 -4.77652 0.54463 5.37794 -0.10983 0.00635 0.32201 3.10526 -2.53409 -0.00045 -0.00328 -3.2523 -1.18693 0 0 -0.80193 0 0 0.05467 0.01332 0 2.31512 -0.35114 0 -2.3716 -0.32661 0.63735 -3.33803
TRP_473 -5.49078 0.513 3.83442 -1.1974 0.23866 0.41479 2.11861 -2.09155 -0 -0 -2.68269 -0.54974 0 0 -0.80193 0 0 0.01029 0.30532 0 1.60064 0.00823 0 1.6906 -0.36689 1.14677 -1.29964
ASP_474 -3.29359 0.14469 3.71402 -0.10636 0.00639 0.32042 1.22944 -1.82053 -0 -0 -0.98145 -0.26861 0 0 0 0 0 -0.04045 0.00108 0 1.8542 -9e-05 0 -2.3716 -0.32746 1.00056 -0.93934
TRP_475 -10.1968 1.24126 3.88881 -0.74014 0.35241 0.48461 2.12502 -2.82497 -0 -0 -0.35607 -0.53886 0 0 0 0 0 0.16111 0.648 0 2.71015 0.10622 0 1.6906 -0.24113 0.5674 -0.92244
ILE_476 -7.74825 1.04433 4.74451 -0.50489 0.47815 0.10202 2.5223 -2.85709 -0 -0 -2.31065 -0.02693 0 0 0 0 0 -0.03084 0.09005 0.58999 0 -0.50617 0 0.73287 -0.08825 0.55943 -3.20943
LYS_477 -5.40247 0.67856 5.24762 -0.31044 0.02966 0.14251 2.39589 -2.40102 -0.00045 -0.00328 -2.16005 -0.00853 0 0 0 0 0 0.02582 0.04316 1.6988 0 -0.08249 0 -1.5107 -0.22497 0.37952 -1.46286
ALA_478 -5.27962 0.37793 3.28314 -0.02453 1e-05 0 1.98708 -2.28211 -0.01384 -0.12647 -2.26488 -0.40392 0 0 0 0 0 -0.09563 0 0 0 -0.29734 0 1.8394 -0.64335 0.377 -3.56713
PHE_479 -9.31674 1.6968 4.32174 -0.79685 0.03475 0.21757 3.14906 -2.85877 -0 -0 -2.21315 -0.23845 0 0 0 0 0 0.60475 0.61983 0 2.47842 -0.37979 0 1.0402 5.35834 2.0187 5.73641
PRO_480 -5.64708 1.21748 3.91544 -0.07259 0 0.04504 1.88916 -1.76542 -0 -0 -1.60939 0.64404 0 0 0 0 0 -0.13043 0.01256 0.22289 0 -0.10939 0 -2.4119 5.72694 2.09048 4.01782
GLN_481 -5.03505 0.41491 5.40457 -0.2573 0.04493 0.19424 2.16743 -2.59907 -0.01384 -0.12647 -1.9542 -0.47097 0 0 0 0 0 0.09542 0.02174 0 2.73067 0.09124 0 -0.18838 0.00764 0.42022 0.94774
SER_482 -4.10616 0.25255 4.72443 -0.02835 0 0.06551 2.27787 -2.22215 -0 -0 -1.488 -0.54082 0 0 0 0 0 -0.00933 0.00025 0.85198 0 0.31712 0.60078 -0.77834 0.03831 0.17266 0.12831
LEU_483 -6.2378 0.55613 4.48635 -0.48531 0.18588 0.11037 2.49816 -2.5346 -0 -0 -1.86456 0.24922 0 0 0 0 0 0.0192 0.03294 0.39478 0 -0.26755 0 0.18072 -0.11024 0.34033 -2.44597
LYS_484 -4.28011 0.43717 4.87856 -0.30262 0.0263 0.13337 2.61468 -2.27741 -0 -0 -2.36141 -0.02075 0 0 0 0 0 -0.04975 0.05524 1.71799 0 -0.06361 0 -1.5107 -0.42177 0.46577 -0.95906
ASP_485 -5.38161 0.7149 8.24146 -0.19107 0.00066 0.63373 4.17402 -3.29958 -0.02277 -0.15697 -8.07645 -0.04684 0 0 0 -0.40772 0 -0.07763 0.26531 0 3.64981 -0.02349 0 -2.3716 -0.45991 0.65471 -2.18106
GLU_486 -4.67757 0.39693 4.91084 -0.22837 0.03138 0.33747 2.13813 -2.31163 -0.0272 -0.28229 -1.12263 -0.58765 0 0 0 0 0 -0.02265 0.02591 0 3.03606 -0.0972 0 -2.7348 -0.33516 0.54544 -1.00498
PHE_487 -3.90127 0.4691 2.74268 -0.66705 0.07055 0.37144 1.46568 -1.66074 -0 -0 -1.21059 0.05913 0 0 0 0 0 0.15549 0.01308 0 2.06687 -0.18505 0 1.0402 -0.4618 0.24278 0.61053
LYS_488 -5.29587 0.33749 6.92727 -0.31826 0.04576 0.16013 3.60257 -2.95253 -0.03298 -0.22873 -4.73124 -0.02211 0 0 0 -0.40772 0 0.21026 0.19418 2.10505 0 -0.00195 0 -1.5107 -0.44051 0.53986 -1.82003
SER_489 -3.73228 0.17176 3.38084 -0.02756 1e-05 0.04188 1.67283 -1.72766 -0 -0 -1.92245 -0.9626 0 0 0 0 0 -0.0752 0.00439 0.20983 0 -0.03334 0.60792 -0.77834 -0.42172 0.63224 -2.95944
MET_490 -5.45266 0.52102 3.30839 -0.71453 0.1937 0.33897 1.93132 -2.04108 -0 -0 -0.48808 -0.19226 0 0 0 0 0 -0.03501 0.02017 2.28053 0 -0.03696 0 0.60916 -0.31773 0.41297 0.3379
LYS_491 -5.77057 0.46505 7.2811 -0.53361 0.23247 0.33271 3.40917 -3.11248 -0 -0 -5.15288 0.26618 0 0 0 0 0 0.29447 0.06034 2.67542 0 -0.17269 0 -1.5107 -0.13517 0.43797 -0.93322
ILE_492 -7.58983 0.82383 6.14154 -0.48882 0.37489 0.09342 2.71868 -3.40645 -0 -0 -2.04348 0.10688 0 0 0 0 0 -0.02039 0.04623 0.50879 0 -0.44887 0 0.73287 -0.06946 0.5341 -1.98607
THR_493 -6.71081 0.53984 6.06819 -0.20715 0.1782 0.07525 3.17807 -3.10229 -0.01021 -0.07175 -3.35566 -0.05537 0 0 0 0 0 -0.00113 0 0.05787 0 0.01355 2.26634 -1.0874 0.12859 0.46551 -1.63038
VAL_494 -5.46466 0.37247 5.00337 -0.32066 0.23622 0.07388 2.37845 -2.68459 -0.01228 -0.10184 -1.32548 -0.20224 0 0 0 0 0 -0.0439 0.01736 0.10388 0 -0.22928 0 1.9342 0.01585 0.39552 0.14627
ASN_495 -4.82024 0.14024 5.5346 -0.17964 0.04615 0.26782 2.92891 -2.76566 -0.01366 -0.12909 -2.91435 -0.31094 0 0 0 0 0 0.16204 0.00016 0 1.41875 0.35538 0 -0.93687 -0.06132 0.36323 -0.91447
TRP_496 -10.9114 1.71191 6.1777 -1.06208 0.1241 0.34463 3.20959 -4.00927 -0 -0 -2.28583 -0.46678 0 0 0 0 0 0.12248 0.27765 0 1.52392 -0.01043 0 1.6906 -0.11093 0.57733 -3.09678
GLN_497 -5.40074 0.59393 4.82225 -0.25913 0.04387 0.19414 2.10091 -2.4569 -0.01228 -0.10184 -1.5155 -0.52158 0 0 0 0 0 0.17708 0.1273 0 2.78163 -0.20728 0 -0.18838 -0.3041 0.57946 0.45286
LYS_498 -4.32617 0.44958 4.42462 -0.39757 0.03895 0.20618 2.11247 -2.17537 -0 -0 -1.45942 -0.0944 0 0 0 0 0 -0.03949 0.01287 2.015 0 -0.04657 0 -1.5107 -0.04928 0.32199 -0.51731
ALA_499 -4.89509 0.38916 3.23978 -0.02379 0 0 2.79106 -2.28321 -0 -0 -1.92534 -0.35059 0 0 0 0 0 -0.06066 0 0 0 -0.31566 0 1.8394 -0.17978 0.34362 -1.43112
TRP_500 -11.9554 1.80415 5.96868 -0.67568 0.14744 0.35356 3.15783 -4.31299 -0.00025 -0.00607 -2.66984 -0.32583 0 0 0 0 0 0.2257 0.1006 0 3.89511 -0.44425 0 1.6906 5.67664 1.48645 4.11642
PRO_501 -5.90824 1.30356 4.36793 -0.08693 2e-05 0.05421 2.23931 -2.05757 -0 -0 -1.6663 0.72504 0 0 0 0 0 0.12888 0.01079 0.42978 0 0.13814 0 -2.4119 5.79508 1.76394 4.82573
ALA_502 -5.55758 0.54247 3.43185 -0.02004 0 0 2.77477 -2.52642 -0 -0 -1.89985 -0.37913 0 0 0 0 0 -0.00122 0 0 0 -0.10684 0 1.8394 -0.23685 0.59925 -1.54018
VAL_503 -7.26976 0.98427 3.85858 -0.31859 0.25302 0.07058 2.79782 -3.02144 -0 -0 -2.04018 -0.13998 0 0 0 0 0 -0.04567 0.00055 0.14297 0 -0.37621 0 1.9342 -0.07129 0.47948 -2.76166
PHE_504 -8.62591 1.07579 4.65695 -0.53409 0.01906 0.22129 3.29567 -3.07294 -0 -0 -2.41676 -0.08576 0 0 0 0 0 0.04769 0.00166 0 2.69567 0.03799 0 1.0402 -0.13112 0.50723 -1.26737
ILE_505 -6.39706 0.47264 5.09888 -0.50579 0.39062 0.10408 2.68364 -2.74574 -0 -0 -2.70813 -0.04522 0 0 0 0 0 -0.06016 0.04705 0.56389 0 -0.43541 0 0.73287 -0.11986 0.39613 -2.52755
ALA_506 -6.13106 0.39656 3.1973 -0.02178 0 0 2.55183 -2.57377 -0 -0 -1.73335 -0.36689 0 0 0 0 0 0.21413 0 0 0 -0.30658 0 1.8394 -0.2113 0.36958 -2.77593
PHE_507 -9.77895 0.88143 5.48231 -0.98744 0.07683 0.36095 3.71372 -3.33254 -0.01957 -0.14301 -1.88093 -0.03992 0 0 0 0 0 0.03045 0.20873 0 1.77677 -0.45403 0 1.0402 -0.15556 0.3415 -2.87905
LEU_508 -5.3955 0.34462 4.51586 -0.48795 0.2673 0.11542 2.26192 -2.4156 -0 -0 -1.24935 0.22656 0 0 0 0 0 0.16386 0.02962 0.32874 0 -0.27404 0 0.18072 -0.11567 0.33929 -1.16418
ALA_509 -5.86193 0.72314 3.15141 -0.02181 0 0 2.23392 -2.41115 -0 -0 -1.3363 -0.3784 0 0 0 0 0 0.015 0 0 0 -0.28734 0 1.8394 -0.47141 0.25658 -2.54888
GLY_510 -4.9714 0.78729 4.66086 -5e-05 0 0 3.11152 -2.51368 -0 -0 -3.3394 -0.39207 0 0 0 0 0 -0.09003 0 0 0 0.45216 0 0.83697 -0.29775 0.4249 -1.33067
LEU_511 -7.87235 1.25862 4.91494 -0.71929 0.37963 0.30945 3.64875 -2.89128 -0 -0 -2.4544 0.0867 0 0 0 0 0 0.65955 0.11858 0.84468 0 -0.2069 0 0.18072 1.13616 1.798 1.19155
PRO_512 -6.99829 1.05454 4.31734 -0.06784 0 0.04298 1.92421 -2.10813 -0 -0 -1.68651 0.61848 0 0 0 0 0 -0.14204 0.01606 0.1737 0 -0.08915 0 -2.4119 1.18698 1.75923 -2.41033
LEU_513 -10.4 1.64467 3.7858 -0.69438 0.3055 0.25537 3.40951 -3.37896 -0 -0 -1.40292 0.148 0 0 0 0 0 -0.01447 0.02674 0.89664 0 -0.23612 0 0.18072 -0.02259 0.58406 -4.91242
LEU_514 -7.36936 0.58071 4.32598 -0.60562 0.1115 0.18693 2.81598 -2.91098 -0 -0 -1.33583 0.07587 0 0 0 0 0 0.01428 0.05013 0.9366 0 -0.23464 0 0.18072 -0.17426 0.72026 -2.63172
LEU_515 -7.27337 0.41831 4.62923 -0.47609 0.21435 0.10787 2.38959 -2.5498 -0 -0 -1.73009 0.24212 0 0 0 0 0 0.10479 0.07017 0.39359 0 -0.26799 0 0.18072 -0.22767 0.54704 -3.22724
ILE_516 -10.9169 1.86176 5.62218 -0.53994 0.50994 0.11106 3.86534 -3.81268 -0 -0 -2.47798 -0.1816 0 0 0 0 0 -0.05342 0.33119 0.62212 0 -0.41199 0 0.73287 -0.15719 0.80315 -4.09207
ALA_517 -7.23832 2.02378 4.16085 -0.02355 0 0 2.89974 -3.33811 -0.03412 -0.18807 -2.50224 -0.38609 0 0 0 0 0 0.2984 0 0 0 -0.38471 0 1.8394 -0.32793 1.25254 -1.94844
GLY_518 -3.03675 0.32435 4.01936 -4e-05 0 0 1.77038 -1.98866 -0 -0 -1.92973 -0.44693 0 0 0 0 0 0.05275 0 0 0 0.30305 0 0.83697 0.28244 0.82639 1.01358
LEU_519 -8.4379 1.25143 5.03675 -0.70236 0.2143 0.28741 2.57257 -2.98866 -0 -0 -2.28211 0.12987 0 0 0 0 0 0.07449 0.34151 0.82794 0 -0.19602 0 0.18072 0.60789 0.59397 -2.4882
ILE_520 -10.5076 2.00159 4.48377 -0.58811 0.42102 0.16523 2.84971 -3.41233 -0 -0 -2.13754 0.27597 0 0 0 0 0 -0.0579 0.16819 1.69602 0 -0.11642 0 0.73287 -0.05907 1.16374 -2.92082
HIS_D_521 -6.76629 0.68832 6.12283 -0.35694 0.00352 0.42067 2.87416 -3.25157 -0 -0 -3.56695 -0.39714 0 0 0 -0.61456 0 0.09516 0.03617 0 2.95738 -0.20489 0 -0.45461 -0.01098 1.12614 -1.29959
TRP_522 -6.21683 0.35679 4.86873 -1.5211 0.11047 0.79711 2.12446 -2.61215 -0.02405 -0.14693 -1.95892 -0.19914 0 0 0 0 0 0.05757 0.73381 0 2.0782 -0.34537 0 1.6906 0.18943 0.56907 0.55175
ARG_523 -9.84165 0.89157 7.05246 -0.83288 0.21366 0.53954 3.10574 -3.68646 -0 -0 -2.75305 0.21561 0 0 -0.27176 0 0 0.03587 0.86263 2.79014 0 -0.07733 0 -1.2888 -0.07512 0.8174 -2.30244
LEU_524 -7.72464 0.6197 4.77673 -0.44444 0.12784 0.10171 2.66698 -2.86892 -0 -0 -2.30155 0.16876 0 0 0 0 0 0.03034 0.00711 0.35309 0 -0.27346 0 0.18072 -0.35055 0.85752 -4.07306
GLY_525 -3.11451 0.16486 4.08971 -5e-05 0 0 1.93311 -2.02989 -0 -0 -1.73338 -0.40664 0 0 0 0 0 -0.07704 0 0 0 0.30542 0 0.83697 0.35693 0.32908 0.65457
TRP_526 -12.2882 1.20969 5.1259 -1.45273 0.12209 0.6654 3.08325 -3.974 -0 -0 -2.8983 -0.29627 0 0 0 0 0 -0.01188 0.0079 0 1.75699 -0.23633 0 1.6906 0.47352 0.30192 -6.72047
LEU_527 -11.3853 1.8522 4.93251 -0.51036 0.26013 0.12429 3.13205 -3.42235 -0 -0 -2.33831 0.24427 0 0 0 0 0 0.1499 0.0836 0.3256 0 -0.27933 0 0.18072 -0.207 0.75689 -6.10051
LYS_528 -5.30912 0.29075 7.00793 -0.30574 0.03168 0.13813 3.25685 -3.02691 -0.00256 -0.05403 -4.28703 -0.02955 0 0 0 -0.447 0 0.11657 0.03057 1.72634 0 0.0072 0 -1.5107 -0.36981 0.68189 -2.05455
ALA_529 -4.30524 0.34509 4.2118 -0.0214 0 0 2.6073 -2.42466 -0 -0 -2.09802 -0.36005 0 0 0 0 0 -0.0313 0 0 0 -0.24828 0 1.8394 -0.42708 0.32652 -0.5859
TYR_530 -10.2649 1.16097 4.20988 -0.8242 0.21283 0.36152 3.30324 -3.14623 -0 -0 -2.37816 -0.37465 0 0 0 0 0 -0.01642 0.00068 0 4.28693 -0.18434 0.00259 1.2797 -0.25749 0.39546 -2.23256
GLN_531 -9.57696 0.89558 8.15671 -0.3864 0.03411 0.2186 4.10144 -4.06726 -0.05343 -0.30929 -4.71605 -0.63927 0 0 0 -1.02691 0 0.1746 0.50192 0 3.69301 -0.09275 0 -0.18838 -0.15686 0.6486 -2.78899
GLN_532 -6.53796 0.32164 6.38955 -0.96539 0.17207 1.16186 3.64578 -3.3404 -0.00403 -0.06063 -3.54552 -1.03469 0 0 -1.04445 0 0 0.14649 0.25667 0 2.82216 -0.22566 0 -0.18838 -0.2947 0.88594 -1.43965
LYS_533 -6.21708 0.43087 6.12083 -0.4692 0.10106 0.27075 3.11229 -2.86037 -0 -0 -2.27027 0.11859 0 0 0 0 0 0.13057 0.0099 2.35066 0 -0.01397 0 -1.5107 -0.39268 0.74002 -0.34872
LEU_534 -8.01569 0.86062 4.35002 -0.46738 0.15537 0.10314 3.05233 -3.129 -0 -0 -1.78848 0.21203 0 0 0 0 0 0.01448 0.00331 0.37663 0 -0.27163 0 0.18072 -0.36413 0.52445 -4.20322
ALA_535 -7.41322 0.81798 4.90314 -0.02035 0 0 3.75638 -3.75746 -0 -0 -2.49217 -0.36028 0 0 0 0 0 0.0789 0 0 0 -0.21949 0 1.8394 -0.30376 0.43243 -2.73852
SER_536 -4.20428 0.31921 5.45624 -0.02672 0 0.06244 2.66053 -2.63438 -0 -0 -1.96804 -0.60035 0 0 0 0 0 -0.03033 0.00267 0.81747 0 0.32052 0.60007 -0.77834 -0.11578 0.31655 0.19748
ALA_537 -5.20386 0.49831 3.26481 -0.02518 0.00041 0 2.10584 -2.42768 -0 -0 -1.05321 -0.39351 0 0 0 0 0 -0.08509 0 0 0 -0.26337 0 1.8394 -0.29542 0.37172 -1.66683
VAL_538 -5.72555 0.70143 2.73261 -0.31763 0.22738 0.07128 2.19482 -2.15244 -0 -0 -1.08769 -0.19306 0 0 0 0 0 -0.03763 0.03057 0.11325 0 0.30607 0 1.9342 -0.35162 0.38346 -1.17055
GLY_539 -2.1124 0.06964 2.41156 -5e-05 0 0 0.99751 -1.20143 -0 -0 -1.24698 -0.36134 0 0 0 0 0 -0.15971 0 0 0 -1.28701 0 0.83697 -0.18001 0.37817 -1.85508
SER_540 -4.88991 0.31191 4.72291 -0.02749 0.00034 0.05517 2.58915 -2.47312 -0.02694 -0.247 -2.19634 -0.12803 0 0 0 0 0 0.16393 0.02952 0.11431 0 -0.55066 1.7199 -0.77834 -0.09746 0.51469 -1.19347
LEU_541 -5.09047 0.36162 4.83715 -0.46357 0.22114 0.08388 2.19659 -2.44692 -0.02195 -0.15643 -2.28088 0.17866 0 0 -0.53692 0 0 0.05099 0.01212 0.44573 0 -0.32027 0 0.18072 -0.0215 0.45304 -2.31728
ARG_542 -6.66211 0.62564 6.2272 -0.91658 0.48667 0.96922 3.35315 -2.84359 -0.02368 -0.1087 -4.63506 -0.09747 0 0 -1.04445 -2.78035 0 -0.03925 0.1482 4.37417 0 -0.19892 0 -1.2888 -0.22807 0.82988 -3.8529
ASN_543 -3.31949 0.24179 2.87463 -0.19143 0.04081 0.30601 0.49898 -1.42101 -0 -0 -0.84963 -0.49685 0 0 0 -0.5034 0 -0.05326 2e-05 0 2.04332 -0.53007 0 -0.93687 -0.52879 0.81018 -2.01506
ASP_544 -4.99159 0.4189 6.81927 -0.10922 0.01076 0.30452 2.74724 -2.82519 -0.02195 -0.15643 -3.40512 -0.26245 0 0 -0.53692 0 0 0.00899 0.05445 0 1.95931 0.11689 0 -2.3716 -0.55383 0.43956 -2.35439
SER_545 -1.71926 0.0603 2.11131 -0.03013 0.00014 0.05061 0.69142 -0.95762 -0 -0 0.09595 -0.98115 0 0 0 -0.63449 0 -0.05801 0.0002 0.17533 0 -0.32934 0.64991 -0.77834 -0.48004 0.41513 -1.71807
GLN_546 -2.52252 0.29298 2.71896 -0.70964 0.12047 0.82863 0.93339 -1.232 -0.01352 -0.13234 0.01355 -0.73728 0 0 0 -0.63449 0 -0.06079 0.08413 0 2.25596 -0.1039 0 -0.18838 -0.55971 0.23193 0.58543
LEU_547 -6.51572 0.99179 3.11118 -0.5618 0.16046 0.12572 2.2812 -2.30003 -0 -0 -2.10413 0.34836 0 0 0 0 0 -0.07731 0.06498 0.51887 0 -0.1034 0 0.18072 -0.5509 0.47491 -3.9551
ASN_548 -5.40316 0.584 3.90007 -0.32705 0.04277 0.61602 2.51349 -1.98588 -0.01087 -0.0665 -2.20546 -0.44386 0 0 0 0 0 -0.01958 0.00892 0 1.9316 -0.56756 0 -0.93687 -0.00836 0.81577 -1.5625
THR_549 -4.41663 1.30919 4.19411 -0.21654 0.1622 0.07995 2.58922 -2.22626 -0 -0 -2.39913 -0.18268 0 0 0 0 0 0.05824 0.06608 0.14034 0 0.14404 2.36657 -1.0874 5.97928 1.7215 8.2821
PRO_550 -3.53983 0.82081 1.78191 -0.07398 0 0.04494 0.54721 -0.85618 -0 -0 -0.32733 0.54501 0 0 0 0 0 -0.15571 0.08476 0.34457 0 -0.81614 0 -2.4119 5.93279 1.55661 3.47755
LYS_551 -5.63334 0.70014 4.60831 -0.50236 0.16501 0.31487 2.54755 -2.34834 -0.01837 -0.09719 -1.33386 0.02645 0 0 0 0 0 0.01197 0.0104 1.75109 0 -0.05524 0 -1.5107 0.68843 0.49336 -0.18183
ALA_552 -5.59134 0.64897 3.7178 -0.02272 0 0 3.19118 -2.45679 -0 -0 -2.5063 -0.3539 0 0 0 0 0 -0.05751 0 0 0 -0.38434 0 1.8394 0.08599 0.42145 -1.4681
ILE_553 -6.64574 0.96223 4.32629 -0.60852 0.36375 0.19128 2.67227 -2.66569 -0.00147 -0.01247 -2.53952 -0.00803 0 0 0 0 0 -0.21655 0.02327 1.21822 0 0.40899 0 0.73287 -0.31716 0.42714 -1.68884
LEU_554 -5.92927 0.82307 4.39127 -0.49394 0.21432 0.11831 2.74512 -2.52043 -0 -0 -2.25167 0.21615 0 0 0 0 0 -0.07788 0.03518 0.28498 0 -0.27531 0 0.18072 -0.15106 0.37827 -2.31218
ILE_555 -11.2186 2.39821 5.13949 -0.6352 0.8228 0.14352 3.14318 -3.4665 -0.03954 -0.22007 -1.94815 0.02526 0 0 0 0 0 -0.02451 0.71903 3.24664 0 -0.47737 0 0.73287 -0.17371 0.81048 -1.0222
ASP_556 -4.71917 0.26701 6.15323 -0.10183 0.00499 0.30711 2.29734 -2.74805 -0.00906 -0.03502 -3.0691 -0.3764 0 0 0 -1.16643 0 0.06882 1e-05 0 1.7424 0.0475 0 -2.3716 -0.14007 0.91851 -2.9298
LEU_557 -4.88094 0.55033 4.10334 -0.47875 0.19858 0.11173 1.87789 -2.25591 -0 -0 -1.3909 0.22993 0 0 0 0 0 0.03007 0.13383 0.46594 0 -0.22505 0 0.18072 -0.18453 0.50171 -1.03202
ILE_558 -6.59443 1.00475 4.03918 -0.49924 0.51568 0.10327 3.04863 -2.50763 -0 -0 -2.16552 -0.14909 0 0 0 0 0 -0.05665 0.19123 0.65168 0 -0.39891 0 0.73287 -0.07095 0.67004 -1.48509
ARG_559 -9.4381 0.98484 8.32742 -0.56003 0.05584 0.30653 2.86812 -3.94133 -0.00304 -0.01103 -2.95392 0.52693 0 0 0 0 0 -0.0436 0.16487 2.47343 0 -0.20487 0 -1.2888 -0.11088 0.66168 -2.18595
ALA_560 -4.26488 0.41841 3.7085 -0.02506 0.00028 0 2.3656 -2.09019 -0 -0 -2.52295 -0.39194 0 0 0 0 0 -0.08953 0 0 0 -0.29753 0 1.8394 -0.46295 0.54862 -1.26421
LEU_561 -5.62489 0.99918 4.94647 -0.6912 0.23951 0.27863 2.90309 -2.47158 -0 -0 -2.58175 0.143 0 0 0 0 0 0.48978 0.15481 0.6929 0 -0.1467 0 0.18072 1.28675 1.86724 2.66594
PRO_562 -7.73011 1.51441 4.05416 -0.06945 0 0.04352 1.85603 -1.91527 -0 -0 -1.49674 0.63454 0 0 0 0 0 -0.06231 0.03319 0.16705 0 -0.23526 0 -2.4119 1.75749 1.8648 -1.99583
VAL_563 -7.69333 0.62071 4.18085 -0.30571 0.17674 0.06934 3.04528 -2.95771 -0 -0 -1.8311 -0.15554 0 0 0 0 0 -0.05912 0.00245 0.05082 0 -0.36607 0 1.9342 0.08672 0.49257 -2.7089
CYS_564 -5.84677 0.43313 5.19259 -0.0499 0 0.017 2.91344 -2.64898 -0 -0 -3.00802 -0.01309 0 0 0 0 0 -0.03956 0.01674 0.28469 0 0.27335 0 3.6196 0.05965 0.24524 1.44911
LEU_565 -9.04316 1.14346 3.68267 -0.47522 0.2407 0.10643 2.69166 -2.82349 -0 -0 -2.71828 0.23643 0 0 0 0 0 0.27568 0.02416 0.36785 0 -0.27102 0 0.18072 -0.0889 0.37862 -6.0917
ILE_566 -9.74702 1.18292 4.25364 -0.65283 0.45172 0.14791 3.85406 -3.33951 -0 -0 -2.45709 0.34489 0 0 0 0 0 -0.04748 0.24773 0.56449 0 -0.38179 0 0.73287 -0.14645 0.70798 -4.28395
ILE_567 -5.63885 0.33566 4.6365 -0.50066 0.39264 0.10101 2.38639 -2.58439 -0 -0 -1.92594 0.04953 0 0 0 0 0 -0.04716 0.01364 0.53014 0 -0.41105 0 0.73287 0.02839 0.55044 -1.35084
LEU_568 -7.23596 0.58719 3.80926 -0.4798 0.20444 0.11157 2.48254 -2.62581 -0.00168 -0.00652 -2.19378 0.23324 0 0 0 0 0 0.0787 0.14429 0.43766 0 -0.25052 0 0.18072 -0.0995 0.30207 -4.32186
ALA_569 -6.37652 0.77267 3.85668 -0.02251 0 0 2.71148 -2.86124 -0 -0 -1.85141 -0.3551 0 0 0 0 0 0.28563 0 0 0 -0.1474 0 1.8394 -0.31585 0.46782 -1.99635
VAL_570 -6.74323 0.5769 3.83836 -0.31205 0.21789 0.07257 2.70675 -2.69615 -0 -0 -2.13393 -0.29064 0 0 0 0 0 0.11166 0.01829 0.15701 0 -0.19702 0 1.9342 -0.29906 0.63199 -2.40647
GLY_571 -4.37486 0.48918 5.0496 -5e-05 0 0 2.68985 -2.5621 -0.02198 -0.10744 -2.68049 -0.41449 0 0 0 0 0 -0.07879 0 0 0 0.20462 0 0.83697 0.47098 0.51569 0.01669
LEU_572 -8.63985 0.96474 5.97034 -0.65437 0.10391 0.24346 3.52004 -3.5944 -0.01149 -0.05797 -3.65331 0.05674 0 0 0 0 0 -0.04143 0.00112 0.85362 0 -0.1781 0 0.18072 0.57732 0.63007 -3.72882
ILE_573 -8.45788 1.09849 4.71325 -0.50919 0.50668 0.10113 2.73646 -3.08053 -0 -0 -1.96142 0.06946 0 0 0 0 0 0.13874 0.03345 0.46994 0 -0.39052 0 0.73287 0.11199 0.87854 -2.80853
LEU_574 -8.25668 0.77759 3.20571 -0.51103 0.28868 0.12472 2.2933 -2.65328 -0 -0 -0.86728 0.25343 0 0 0 0 0 0.0405 0.21442 0.32207 0 -0.2813 0 0.18072 -0.00147 0.78876 -4.08114
LEU_575 -6.62952 0.52865 4.58178 -0.45793 0.15025 0.09856 2.46166 -2.69794 -0.0015 -0.00529 -2.42466 0.17786 0 0 -1.0132 0 0 0.03311 0.04414 0.41267 0 -0.24585 0 0.18072 -0.17093 0.56541 -4.41202
THR_576 -4.64687 0.23749 4.2818 -0.19389 0.11745 0.0672 2.14269 -2.07781 -0.02412 -0.13476 -2.80868 -0.01104 0 0 0 0 0 -0.00679 0.02344 0.06072 0 -0.01283 2.27936 -1.0874 0.14385 0.42558 -1.22461
MET_577 -9.31883 1.24938 4.60633 -0.72277 0.53254 0.16827 3.04649 -2.84696 -0.01149 -0.05795 -1.06773 -0.22012 0 0 0 0 0 0.08291 0.23355 1.54141 0 0.01459 0 0.60916 0.55696 0.83855 -0.7657
GLN_578 -6.73539 0.41563 5.755 -0.54517 0.03981 0.53292 2.64785 -2.75706 -0.00859 -0.05627 -2.69287 -0.25752 0 0 -1.0132 -0.41935 0 -0.09782 0.16375 0 2.90608 -0.21256 0 -0.18838 0.13813 0.79376 -1.59126
LEU_579 -3.60602 0.44073 1.95416 -0.50201 0.17633 0.12742 0.31881 -1.21193 -0.00214 -0.02732 0.54382 0.26373 0 0 0 0 0 0.03291 0.03076 0.27579 0 -0.29204 0 0.18072 -0.41118 0.56358 -1.14388
ASN_580 -5.27226 0.35281 4.90711 -0.19982 0.04343 0.34731 2.16903 -2.42695 -0.00987 -0.07864 -1.63215 -0.73204 0 0 0 0 0 0.25248 0.01011 0 2.26974 -0.73123 0 -0.93687 0.2315 0.78133 -0.65499
ILE_581 -7.07753 1.0995 3.89105 -0.52053 0.49499 0.10315 2.34452 -2.58725 -0.00035 -0.00499 -1.05779 0.18826 0 0 0 0 0 -0.03427 0.03919 0.45331 0 -0.46022 0 0.73287 0.52007 0.90284 -0.97317
SER_582 -4.7166 0.20294 4.05085 -0.02266 0 0.02078 1.28156 -2.06512 -0 -0 -1.46651 -0.3288 0 0 0 0 0 -0.04004 0 0.48848 0 0.31209 0.61488 -0.77834 0.12175 0.61278 -1.71197
GLU_583 -4.74364 0.20546 6.08278 -0.46269 0.25033 1.45395 1.89581 -2.71207 -0.0644 -0.4115 -2.5872 -2.87626 0 0 0 0 0 -0.01814 0.01929 0 3.92672 -0.2139 0 -2.7348 -0.15689 0.28102 -2.86613
LEU_584 -7.36354 0.71631 3.50064 -0.50582 0.21097 0.129 2.47311 -2.54109 -0.02409 -0.15537 -2.21525 0.22637 0 0 0 0 0 -0.03879 0.13899 0.36704 0 -0.27761 0 0.18072 -0.31903 0.67007 -4.82739
LEU_585 -5.71984 0.57726 3.07812 -0.68907 0.29866 0.27686 1.85545 -2.1585 -0.00987 -0.07864 -1.65871 0.07941 0 0 0 0 0 0.02707 0.02892 0.84108 0 -0.22532 0 0.18072 -0.1852 0.77444 -2.70716
TRP_586 -8.09647 0.76901 5.48309 -1.33651 0.0919 0.54499 2.4068 -3.00795 -0.00035 -0.00499 -2.2736 -0.36992 0 0 0 -0.49584 0 -0.01658 0.12616 0 1.74252 -0.24065 0 1.6906 -0.05755 0.49844 -2.54689
SER_587 -4.8849 0.27656 5.59182 -0.02762 0 0.06377 2.64253 -2.66771 -0.00391 -0.02177 -2.80084 -0.6071 0 0 0 0 0 0.09006 0.00243 0.70876 0 0.34027 0.61423 -0.77834 0.08602 0.32639 -1.04936
PHE_588 -8.0257 0.81503 4.44666 -1.0282 0.19477 0.3876 2.61332 -3.06655 -0 -0 -2.31591 -0.17676 0 0 0 0 0 -0.00925 0.61485 0 2.89164 -0.47843 0 1.0402 0.13042 0.31728 -1.64902
SER_589 -3.87112 0.10269 4.6462 -0.02819 0 0.06544 2.13614 -2.29891 -0 -0 -2.01538 -0.56339 0 0 0 0 0 -0.01445 0.00081 0.68368 0 0.34245 0.60002 -0.77834 0.14416 0.25328 -0.59492
LYS_590 -5.76879 0.32865 5.28454 -0.42817 0.07092 0.23319 2.53289 -2.61217 -0 -0 -2.03689 -0.08849 0 0 0 0 0 -0.01584 0.04058 1.99914 0 0.06614 0 -1.5107 0.08378 0.17233 -1.64891
LYS_591 -5.84202 0.231 5.53881 -0.49293 0.15594 0.29163 2.80823 -2.75822 -0 -0 -2.87361 0.12127 0 0 0 0 0 0.02406 0.10821 2.35873 0 -0.01394 0 -1.5107 -0.25192 0.3032 -1.80224
LEU_592 -8.87189 0.86123 4.23367 -0.72938 0.42293 0.3196 3.08911 -3.15021 -0.00391 -0.02177 -1.95566 0.11521 0 0 0 0 0 0.02823 0.10183 0.89856 0 -0.23937 0 0.18072 -0.30911 0.3945 -4.6357
ALA_593 -4.66871 0.30362 4.47363 -0.02121 0 0 2.52088 -2.52547 -0 -0 -2.39349 -0.37389 0 0 0 0 0 0.04983 0 0 0 -0.3172 0 1.8394 -0.3208 0.34984 -1.08357
ILE_594 -6.9852 0.88395 5.50213 -0.50047 0.36533 0.09938 2.93894 -3.08327 -0 -0 -2.062 0.10531 0 0 0 0 0 -0.05553 0.04868 0.5269 0 -0.46531 0 0.73287 -0.2181 0.35466 -1.81175
PHE_595 -7.98957 0.48768 4.9605 -0.53079 0.22188 0.24136 2.76744 -3.07756 -0 -0 -1.84681 -0.25374 0 0 0 0 0 0.11039 0.09044 0 3.36156 -0.2667 0 1.0402 0.02195 0.44444 -0.21734
TRP_596 -6.73217 0.52006 3.96455 -0.67774 0.14636 0.3654 2.00299 -2.53638 -0 -0 -1.77697 -0.29135 0 0 0 0 0 -0.02478 0.01633 0 3.20935 -0.17074 0 1.6906 0.0525 0.48759 0.24558
LEU_597 -3.74082 0.30022 3.29989 -0.48728 0.19807 0.12086 1.68386 -1.76576 -0 -0 -1.08168 0.24302 0 0 0 0 0 -0.00914 0.15567 0.28199 0 -0.28961 0 0.18072 -0.13795 0.39136 -0.65659
VAL_598 -5.35218 0.73848 3.98484 -0.32799 0.27474 0.08023 2.74417 -2.42701 -0.00017 -0.00248 -3.49912 -0.68567 0 0 0 0 0 -0.02398 0.05771 0.11583 0 0.20691 0 1.9342 0.11447 0.49321 -1.57381
PHE_599 -5.60127 0.53358 5.27371 -1.10701 0.14966 0.52005 2.89257 -2.7131 -0.002 -0.01502 -2.35548 0.10631 0 0 0 0 0 -0.04855 0.00265 0 1.85815 -0.21595 0 1.0402 0.49292 0.64846 1.45986
GLY_600 -2.91605 0.32853 3.46263 -4e-05 0 0 1.28387 -1.68154 -0 -0 -1.03737 -0.42543 0 0 0 0 0 -0.111 0 0 0 0.35436 0 0.83697 0.41108 0.36065 0.86666
LEU_601 -5.88055 0.73065 5.09859 -0.68128 0.20425 0.24251 2.86566 -2.68557 -0 -0 -2.07471 0.12842 0 0 0 0 0 -0.03546 0.04704 0.7669 0 -0.18475 0 0.18072 0.25443 0.26098 -0.76217
CYS_602 -7.36102 0.63106 5.11245 -0.04714 0 0.0163 2.78965 -2.7619 -0 -0 -1.5786 -0.47335 0 0 0 0 0 0.0837 0.02418 0.30289 0 0.27958 0 3.6196 0.1274 0.33411 1.09893
TRP_603 -6.31258 0.80481 4.5589 -1.2878 0.13946 0.42587 2.46137 -2.63493 -0.01617 -0.11408 -2.51831 -0.35463 0 0 0 0 0 -0.01335 0.17843 0 1.68812 -0.28749 0 1.6906 0.18171 0.46804 -0.94202
LYS_604 -4.78995 0.48903 5.09713 -0.30441 0.02602 0.13418 2.46876 -2.39425 -0.002 -0.01502 -1.54998 0.00864 0 0 0 0 0 -0.04843 0.03111 1.67292 0 -0.06878 0 -1.5107 -0.15235 0.49005 -0.41803
VAL_605 -7.92183 0.92696 3.88163 -0.33265 0.59824 0.07758 2.43578 -2.79503 -0.00154 -0.02405 -2.13068 -0.65312 0 0 0 0 0 -0.19058 0.01404 1.69111 0 0.55396 0 1.9342 -0.14456 0.62792 -1.45263
LEU_606 -7.246 1.21597 3.37493 -0.63767 0.28848 0.19184 2.24796 -2.3648 -0 -0 -0.879 -0.03028 0 0 0 0 0 0.00838 0.07147 1.71311 0 -0.17228 0 0.18072 -0.04192 0.88157 -1.19752
GLU_607 -3.0389 0.44989 3.04039 -0.22025 0.02715 0.32705 1.21125 -1.49874 -0.016 -0.1116 -1.3678 -0.58513 0 0 0 0 0 -0.00088 0.03007 0 2.91941 -0.12901 0 -2.7348 -0.33251 0.66634 -1.36406
LYS_608 -4.60301 0.40754 4.14082 -0.33522 0.04387 0.20064 2.49277 -2.16162 -0 -0 -1.58195 -0.28487 0 0 0 0 0 0.05499 0.05147 1.61415 0 0.18309 0 -1.5107 0.11806 0.56066 -0.6093
ASN_609 -4.66028 0.44977 4.68493 -0.1767 0.01736 0.25249 2.12498 -2.32516 -0.02717 -0.22985 -2.37034 -0.40612 0 0 0 0 0 -0.06131 0.00423 0 1.52618 0.33415 0 -0.93687 0.447 0.61012 -0.74261
GLY_610 -1.66887 0.22805 1.78893 -4e-05 0 0 0.37891 -0.98096 -0 -0 -0.05095 -0.40137 0 0 0 0 0 -0.16606 0 0 0 0.39772 0 0.83697 0.23711 0.48131 1.08077
VAL_611 -4.11476 0.45387 3.35205 -0.31062 0.19545 0.07 2.1117 -2.00028 -0.01574 -0.08643 -2.29236 -0.37306 0 0 0 0 0 0.10704 0.013 0.12264 0 -0.02616 0 1.9342 0.16571 0.32072 -0.37304
ALA_612 -5.53303 0.25756 3.61889 -0.02257 0 0 2.68324 -2.47877 -0.02358 -0.10273 -1.92131 -0.35471 0 0 0 0 0 -0.05685 0 0 0 -0.36 0 1.8394 -0.2866 0.31324 -2.42783
VAL_613 -7.36106 0.90483 3.71187 -0.28648 0.14596 0.05593 2.46293 -2.88393 -0.02207 -0.14498 -1.49848 0.17458 0 0 0 0 0 -0.00457 0.03215 0.01556 0 -0.25873 0 1.9342 -0.12481 0.51833 -2.62878
ARG_614 -4.47272 0.1639 4.57105 -0.45017 0.04899 0.23754 1.85721 -2.36284 -0.0119 -0.1868 -0.78977 0.2866 0 0 -0.91891 0 0 -0.02911 0.07799 2.00945 0 -0.1416 0 -1.2888 0.11952 0.6965 -0.5839
HIS_D_615 -6.5848 0.75207 3.88708 -0.82369 0.06022 0.91009 1.96726 -2.29907 -0 -0 -1.83944 -0.26252 0 0 0 0 0 0.00079 0.0395 0 1.69723 -0.15088 0 -0.45461 -0.08803 0.62527 -2.56353
PHE_616 -9.15395 0.82561 2.53606 -0.58106 0.0407 0.30764 1.808 -2.35908 -0.01574 -0.08643 -1.36336 0.03203 0 0 0 0 0 -0.03765 0.0297 0 2.12537 -0.09177 0 1.0402 -0.10572 0.72058 -4.32888
GLY_617 -4.97631 1.02444 4.21445 -6e-05 0 0 2.2211 -2.44432 -0.00583 -0.04689 -0.86862 -0.37921 0 0 0 0 0 -0.06669 0 0 0 -1.42593 0 0.83697 -0.36724 0.78031 -1.50382
MET_618 -10.3155 1.08127 5.58427 -0.24676 0.04144 0.12882 2.15319 -2.97353 -0.02201 -0.08509 -1.7506 -0.5017 0 0 -0.55902 0 0 0.01084 0.15231 2.23475 0 0.11184 0 0.60916 0.82633 1.4131 -2.10693
PRO_619 -8.024 1.45715 4.57008 -0.19158 0.00186 0.13805 3.01264 -2.15653 -0.00172 -0.02135 -2.66244 0.04289 0 0 0 0 0 0.03634 0.03019 1.25017 0 -1.09907 0 -2.4119 0.67839 1.49851 -3.85232
GLU_620 -5.38367 0.19619 5.10059 -0.32776 0.0562 0.36286 2.12495 -2.50826 -0 -0 -1.97099 -0.47694 0 0 0 0 0 -0.04301 0.25426 0 2.97005 0.08705 0 -2.7348 1.57509 0.7689 0.05071
GLN_621 -4.60675 0.38703 4.82764 -0.64983 0.37267 1.08858 2.12678 -2.35037 -0.02043 -0.16314 -0.86697 -2.34585 0 0 0 0 0 -0.01379 0.00487 0 4.47312 -0.17506 0 -0.18838 1.83465 0.47789 4.21266
GLN_622 -8.67321 0.44894 6.99885 -0.36365 0.04901 0.21279 3.50195 -3.19159 -0.02605 -0.20684 -3.7164 -0.64172 0 0 0 -0.66633 0 0.11751 0.03027 0 3.71287 -0.08663 0 -0.18838 -0.23141 0.39054 -2.5295
THR_623 -8.41696 1.06323 7.25621 -0.2158 0.23946 0.08017 3.49542 -3.6754 -0.01124 -0.07676 -3.3032 -0.32625 0 0 -0.55902 0 0 0.01256 0.25545 0.10142 0 -0.0059 2.25977 -1.0874 -0.07767 0.88955 -2.10237
SER_624 -4.9943 0.22129 6.01058 -0.02272 0 0.02151 2.38262 -2.82852 -0.00172 -0.02135 -1.82945 -0.3856 0 0 0 0 0 0.01923 0.01175 0.53611 0 0.29643 0.60518 -0.77834 0.01117 0.79862 0.05252
HIS_625 -8.79095 0.4676 8.8328 -0.38929 0.01028 0.4596 3.39319 -4.16025 -0.0204 -0.21439 -2.99915 -0.361 0 0 0 -0.40758 0 0.08466 0.02388 0 2.5634 0.00506 0 -0.45461 -0.08683 0.30871 -1.73528
TRP_626 -10.5661 0.93744 6.09248 -1.14236 0.0249 0.49972 3.12963 -3.62545 -0.00158 -0.02532 -2.8157 -0.34784 0 0 0 0 0 -0.01088 0.27634 0 1.91913 -0.36159 0 1.6906 0.00596 0.44283 -3.87782
ARG_627 -8.22248 0.53203 7.67125 -0.45834 0.05278 0.22567 3.00208 -3.64219 -0.00662 -0.10124 -3.45468 0.38988 0 0 0 0 0 0.05547 0.02117 2.10962 0 -0.06705 0 -1.2888 -0.06018 0.44918 -2.79246
ARG_628 -6.06504 0.26323 7.34939 -0.71607 0.14256 0.45156 2.81945 -3.35206 -0.02671 -0.22146 -2.8377 0.362 0 0 0 -0.40758 0 0.05676 0.37281 1.43723 0 -0.08692 0 -1.2888 -0.34718 0.29442 -1.8001
GLN_629 -9.36934 0.8786 8.79842 -0.3245 0.02013 0.29112 4.06933 -4.26512 -0.01855 -0.11784 -4.03887 -0.24999 0 0 0 -0.97177 0 -0.0259 0.34494 0 3.33558 0.05655 0 -0.18838 -0.23238 0.79213 -1.21583
ILE_630 -7.55424 0.66337 4.24035 -0.67105 0.50284 0.15699 2.40258 -2.6941 -0 -0 -2.64047 0.19639 0 0 0 0 0 -0.03598 0.06842 0.55966 0 -0.32792 0 0.73287 -0.07077 1.01431 -3.45676
VAL_631 -5.0068 0.30808 4.6306 -0.30749 0.20637 0.06961 2.4431 -2.45653 -0 -0 -2.03873 -0.12782 0 0 0 0 0 -0.06966 7e-05 0.04051 0 -0.34625 0 1.9342 -0.04752 0.48018 -0.28808
ARG_632 -6.47781 0.51785 4.95864 -0.63294 0.18095 0.34978 2.6383 -2.69514 -0 -0 -2.31433 0.37024 0 0 0 0 0 0.01359 0.13148 2.55095 0 -0.1582 0 -1.2888 -0.25701 0.26425 -1.84819
ILE_633 -7.35951 0.8525 4.57544 -0.4893 0.34958 0.09874 2.70566 -2.93888 -0 -0 -2.53026 0.00115 0 0 0 0 0 -0.05634 0.09545 0.48899 0 -0.46985 0 0.73287 -0.20533 0.39052 -3.75858
SER_634 -4.48528 0.18363 4.90479 -0.02737 0 0.06388 2.31854 -2.40754 -0.01273 -0.07742 -1.93024 -0.59325 0 0 0 0 0 0.00039 7e-05 0.69834 0 0.34009 0.60252 -0.77834 0.14688 0.27763 -0.77541
LEU_635 -4.93994 0.70478 4.18124 -0.48632 0.20128 0.11779 1.81543 -2.20274 -0 -0 -0.98662 0.23063 0 0 0 0 0 0.10687 0.02711 0.33221 0 -0.27929 0 0.18072 -0.06391 0.28342 -0.77736
ALA_636 -5.05996 0.52354 2.97188 -0.02115 0 0 2.26389 -2.18558 -0 -0 -1.55757 -0.32631 0 0 0 0 0 -0.03958 0 0 0 -0.11327 0 1.8394 -0.26477 0.37225 -1.59723
LEU_637 -7.0721 0.58401 5.11565 -0.49488 0.21433 0.11889 2.8586 -2.82863 -0.01441 -0.09642 -2.89378 0.24934 0 0 0 0 0 -0.01063 0.0063 0.3505 0 -0.28372 0 0.18072 -0.24577 0.52936 -3.73263
LEU_638 -4.59072 0.61044 5.07591 -0.48631 0.2511 0.12524 2.29028 -2.37709 -0 -0 -2.43187 0.26078 0 0 0 0 0 0.50479 0.11646 0.83462 0 -0.18622 0 0.18072 1.03476 1.87448 3.08737
PRO_639 -6.14514 1.35299 4.05349 -0.07255 0 0.04601 1.96957 -2.03995 -0 -0 -1.85501 0.68273 0 0 0 0 0 -0.08709 0.09214 0.12001 0 0.73336 0 -2.4119 1.38575 2.06361 -0.11199
ILE_640 -8.06931 0.77972 4.14458 -0.47771 0.27929 0.0879 2.48507 -2.74131 -0 -0 -1.56106 0.3717 0 0 0 0 0 0.02173 0.00926 1.00425 0 -0.03988 0 0.73287 0.21567 1.04704 -1.71015
HIS_641 -5.81208 0.33702 5.43868 -0.41729 0.07742 0.38994 2.42675 -2.79346 -0 -0 -2.14713 -0.51188 0 0 0 0 0 0.09106 3e-05 0 2.8595 0.00269 0 -0.45461 -0.06514 0.55299 -0.02552
PHE_642 -5.72061 0.45247 4.55072 -0.84313 0.03898 0.2316 2.62679 -2.58552 -0.01773 -0.12249 -2.61551 -0.08731 0 0 0 0 0 -0.00046 0.05281 0 1.77427 -0.45315 0 1.0402 -0.02065 0.1981 -1.50062
TRP_643 -11.6265 1.48388 4.34399 -0.71733 0.09812 0.39323 2.94223 -3.60824 -0 -0 -2.18484 -0.35 0 0 0 0 0 -0.01822 0.04129 0 2.9127 -0.04287 0 1.6906 -0.07717 0.37006 -4.34911
SER_644 -3.55536 0.15695 4.26399 -0.02882 0 0.06653 1.80806 -2.14101 -0.00364 -0.01553 -1.59897 -0.53323 0 0 0 0 0 0.0385 0.00385 0.76869 0 0.33603 0.60017 -0.77834 -0.0563 0.33446 -0.33397
VAL_645 -4.87434 0.32013 4.68914 -0.31164 0.2471 0.07091 2.82166 -2.5168 -0.0006 -0.00518 -2.59852 -0.09558 0 0 0 0 0 -0.05446 0.00033 0.096 0 -0.37822 0 1.9342 0.06678 0.21602 -0.37307
VAL_646 -6.47391 0.67369 3.46026 -0.31213 0.2219 0.07214 2.55377 -2.46251 -0.01156 -0.10658 -2.68522 -0.22875 0 0 0 0 0 -0.04155 0.01695 0.24326 0 -0.10954 0 1.9342 -0.13385 0.27978 -3.10965
ALA_647 -5.42468 0.42052 3.95002 -0.02553 0.00058 0 1.92933 -2.6432 -0.00333 -0.02606 -1.97597 -0.40497 0 0 -0.42524 0 0 -0.09143 0 0 0 -0.17607 0 1.8394 -0.43682 0.43827 -3.05518
GLU_648 -4.36568 0.31886 5.16549 -0.33546 0.07268 0.39386 2.76754 -2.34218 -0 -0 -2.13579 -0.53848 0 0 -1.15085 0 0 0.06999 0.00313 0 3.56713 -0.07984 0 -2.7348 -0.19326 0.43996 -1.0777
LEU_649 -3.77043 0.09344 3.196 -0.50814 0.22132 0.12758 1.28629 -1.56838 -0 -0 -0.71332 0.26102 0 0 0 0 0 -0.05243 0.10615 0.30049 0 -0.27857 0 0.18072 0.08956 0.4898 -0.53889
SER_650 -3.99252 0.51771 5.01185 -0.03212 0.00025 0.05526 2.19993 -2.16154 -0.01215 -0.11176 -1.11898 -0.91013 0 0 -0.59504 0 0 -0.07191 0.02103 0.7218 0 0.0876 0.60203 -0.77834 -0.32422 1.00611 0.11486
PRO_651 -2.12394 0.39589 1.3677 -0.09148 0.00131 0.05739 0.50579 -0.58959 -0.00742 -0.02349 0.39406 0.6659 0 0 0 0 0 -0.10172 0.00283 0.50689 0 -0.35304 0 -2.4119 -0.49738 0.92774 -1.37445
LEU_652 -4.41944 0.39827 3.88737 -0.48934 0.20738 0.10529 2.18967 -1.82983 -0 -0 -1.36133 0.12033 0 0 -0.59504 0 0 -0.01259 0.00228 0.84859 0 -0.36494 0 0.18072 -0.28348 0.64966 -0.76644
HIS_653 -5.12345 0.43926 3.94944 -0.74367 0.01309 0.82099 1.67244 -2.18395 -0.00742 -0.02349 -1.23352 -2.30157 0 0 0 0 0 -0.04456 0.13265 0 1.77045 -0.07662 0 -0.45461 -0.27779 0.62242 -3.04989
LEU_654 -5.07819 0.46129 4.29405 -0.50632 0.2236 0.12601 1.39204 -2.21466 -0 -0 -0.56769 0.18416 0 0 0 0 0 -0.0395 0.06421 0.27556 0 -0.25791 0 0.18072 -0.34642 0.41855 -1.39048
MET_655 -6.36863 0.59974 4.74025 -0.50326 0.07163 0.27234 2.47943 -2.39178 -0.00523 -0.07263 -1.35196 -0.26518 0 0 0 0 0 0.15751 0.03926 2.977 0 0.1198 0 0.60916 0.04746 0.42293 1.57786
ASP_656 -7.52766 0.86277 8.37947 -0.2361 0.03689 0.87661 3.24927 -4.04376 -0.0361 -0.26001 -3.27623 0.26877 0 0 0 -0.33772 0 0.07425 0.01001 0 3.69011 0.30576 0 -2.3716 0.36399 0.59847 0.62718
ASP_657 -6.26807 0.63424 6.99457 -0.09779 0.00478 0.29156 2.52013 -3.43384 -0.00379 -0.05322 -3.0983 -0.48993 0 0 0 -0.39607 0 -0.02731 0.30243 0 1.81958 0.14251 0 -2.3716 0.54104 0.82815 -2.16093
VAL_658 -4.6041 0.26403 4.6535 -0.31883 0.26885 0.07351 2.45925 -2.46132 -0.01293 -0.15202 -2.23647 -0.15012 0 0 0 0 0 -0.05854 0.00463 0.06108 0 -0.36172 0 1.9342 0.36255 0.58573 0.31127
LEU_659 -9.26093 1.36907 4.09158 -0.53008 0.32305 0.12675 3.14414 -3.10999 -0 -0 -2.68021 0.27661 0 0 0 0 0 0.11855 0.02748 0.28318 0 -0.30031 0 0.18072 -0.20017 0.46859 -5.67195
GLY_660 -3.74733 0.17981 4.59576 -5e-05 0 0 2.31697 -2.29728 -0 -0 -2.88363 -0.42817 0 0 0 0 0 -0.07448 0 0 0 0.22254 0 0.83697 0.36261 0.42279 -0.49349
GLN_661 -6.2511 0.2366 5.86251 -0.25756 0.04124 0.19139 2.69006 -2.8544 -0.03643 -0.30859 -2.28817 -0.46297 0 0 0 0 0 -0.01882 0.00816 0 2.65956 -0.08313 0 -0.18838 0.43389 0.22364 -0.4025
ALA_662 -5.6384 0.35237 3.75989 -0.02155 0 0 2.9213 -2.67404 -0.00987 -0.04346 -2.69828 -0.3457 0 0 0 0 0 -0.02203 0 0 0 -0.1905 0 1.8394 -0.27375 0.26282 -2.78178
MET_663 -7.1464 0.6394 5.81688 -0.77613 0.23905 0.37557 2.65905 -2.82105 -0.00926 -0.04695 -3.06537 -0.21622 0 0 0 0 0 -0.02035 0.00267 2.7867 0 0.084 0 0.60916 -0.01289 0.36039 -0.54174
ILE_664 -8.04492 0.64662 4.36541 -0.52668 0.41462 0.10502 2.36203 -2.92757 -0.00944 -0.06449 -1.44356 0.0431 0 0 0 0 0 -0.01943 0.0374 0.51487 0 -0.47719 0 0.73287 0.17619 0.49979 -3.61537
PHE_665 -8.6565 0.98776 3.17918 -0.83478 0.09399 0.24613 2.61374 -2.6271 -0 -0 -2.17065 -0.07566 0 0 0 0 0 0.0486 0.17969 0 1.91318 -0.55943 0 1.0402 0.19372 0.47407 -3.95386
PHE_666 -7.72763 1.09321 4.33288 -0.66084 0.05442 0.32015 2.74159 -2.83258 -0.02129 -0.11366 -2.83074 0.10013 0 0 0 0 0 -0.01906 0.01141 0 2.54052 -0.10277 0 1.0402 0.21486 0.72894 -1.13026
ASN_667 -6.90645 0.66267 5.29323 -0.3434 0.01002 0.64128 2.52072 -2.97435 -0.00987 -0.04346 -2.9392 -0.06052 0 0 0 0 0 -0.00354 0.00311 0 2.59146 0.50883 0 -0.93687 0.35826 0.66133 -0.96674
LEU_668 -6.0157 0.57429 3.86604 -0.69651 0.43605 0.18409 2.27758 -2.52327 -0.00926 -0.04695 -1.90081 0.29703 0 0 0 0 0 0.02554 0.00275 2.71319 0 -0.27913 0 0.18072 0.20829 0.50243 -0.20364
LEU_669 -7.43327 0.525 3.11543 -0.61301 0.17052 0.20114 2.56603 -2.52408 -0.00944 -0.06449 -1.92532 0.09099 0 0 0 0 0 -0.00347 0.27825 0.99643 0 -0.2686 0 0.18072 -0.21522 0.68153 -4.25087
LEU_670 -7.21634 0.86745 4.76862 -0.45591 0.14981 0.10463 2.79452 -2.90196 -0 -0 -2.77209 0.2084 0 0 0 0 0 0.12914 0.17839 0.40148 0 -0.2649 0 0.18072 -0.25127 0.54922 -3.53008
ILE_671 -6.32115 0.6233 5.22126 -0.49143 0.31647 0.0988 2.78538 -2.94335 -0.01796 -0.09038 -2.1506 0.05795 0 0 0 0 0 -0.06288 0.09812 0.49114 0 -0.45471 0 0.73287 -0.09135 0.48004 -1.71847
ALA_672 -5.3931 0.56629 3.1238 -0.02064 0 0 2.32555 -2.4478 -0 -0 -1.06719 -0.36611 0 0 0 0 0 0.04497 0 0 0 -0.25112 0 1.8394 -0.11143 0.39197 -1.36542
PHE_673 -6.78664 0.91211 4.42167 -1.05338 0.11625 0.40401 2.139 -2.50798 -0 -0 -1.23635 0.01922 0 0 0 0 0 -0.00769 0.03691 0 1.76165 -0.45732 0 1.0402 -0.12633 0.3055 -1.01917
LEU_674 -8.16053 1.12907 4.45779 -0.50028 0.23628 0.11887 2.34813 -2.84711 -0 -0 -1.98522 0.27269 0 0 0 0 0 -0.023 0.08733 0.28083 0 -0.28724 0 0.18072 -0.16114 0.38967 -4.46314
VAL_675 -6.3288 0.57173 4.3558 -0.32443 0.26571 0.07574 2.92281 -2.48063 -0 -0 -3.78784 -0.29868 0 0 0 0 0 -0.04859 0.05024 0.16677 0 -0.16858 0 1.9342 -0.29728 0.65584 -2.73599
TRP_676 -12.6001 1.96595 5.27359 -0.92546 0.30436 0.59605 3.44558 -3.81684 -0 -0 -1.48894 -0.32174 0 0 0 0 0 0.70928 0.02176 0 4.49976 -0.30773 0 1.6906 5.86638 2.461 7.3735
PRO_677 -6.63833 1.21045 4.74885 -0.07137 0 0.04443 1.63837 -2.04855 -0 -0 -0.55588 0.65249 0 0 0 0 0 0.00739 0.02399 0.23987 0 -0.11538 0 -2.4119 5.95175 2.33781 5.01399
MET_678 -6.54706 0.78783 5.57862 -0.40489 0.23989 0.11691 2.41372 -2.76377 -0.02072 -0.11938 -1.5341 -0.08776 0 0 0 0 0 0.00771 0.15668 1.94958 0 0.13394 0 0.60916 0.21229 0.67466 1.40329
CYS_679 -5.38589 0.56957 4.41364 -0.05008 0 0.0167 2.78159 -2.27657 -0 -0 -2.30835 0.00171 0 0 0 0 0 -0.06141 0.02092 0.32026 0 0.28748 0 3.6196 0.2577 0.53909 2.74596
ARG_680 -9.24198 0.84112 6.99677 -0.62907 0.11625 0.38502 2.07168 -3.22625 -0.01582 -0.12082 -1.05664 0.20831 0 0 0 0 0 -0.0629 0.14352 2.38603 0 -0.05531 0 -1.2888 -0.08444 0.53805 -2.09526
GLU_681 -5.4512 0.30835 6.33632 -0.21134 0.01976 0.2865 2.85485 -2.57797 -0 -0 -2.86398 -0.61646 0 0 0 -1.6381 0 -0.06048 0.03447 0 3.55376 -0.35748 0 -2.7348 -0.46486 0.49157 -3.09107
SER_682 -4.02766 0.56564 3.44669 -0.03838 0.01017 0.07258 1.68173 -1.74414 -0.01656 -0.08593 -0.03138 -0.67865 0 0 0 0 0 -0.00793 0.00082 0.16312 0 0.04264 0.67205 -0.77834 0.06897 0.37238 -0.31219
TRP_683 -7.66741 0.96595 3.78862 -1.06358 0.09529 0.392 1.6521 -2.38062 -0.00513 -0.07288 -0.31376 -0.37684 0 0 0 0 0 -0.01711 0.02411 0 1.55837 0.02595 0 1.6906 0.27265 0.53175 -0.89995
ARG_684 -5.12714 0.66173 3.67845 -0.6293 0.12876 0.43226 0.90631 -1.81284 -0.00166 -0.00696 0.18666 -0.0176 0 0 0 0 0 -0.07339 0.16872 2.22065 0 -0.17634 0 -1.2888 -0.26521 0.51339 -0.5023
ASP_685 -1.98606 0.25447 2.32154 -0.12277 0.02496 0.39272 0.06752 -1.10599 -0 -0 -0.51962 -0.61856 0 0 0 0 0 0.09505 0.03553 0 2.01002 -0.05434 0 -2.3716 0.01565 0.42876 -1.13273
LYS_686 -4.84613 0.41618 3.82723 -0.43168 0.14099 0.174 1.54179 -1.72743 -0 -0 -1.13889 0.27755 0 0 0 0 0 -0.02177 0.01829 2.70587 0 -0.0359 0 -1.5107 -0.03659 0.36138 -0.2858
GLU_687 -3.59691 0.22784 3.70429 -0.20624 0.03449 0.29951 1.55152 -1.68778 -0.01868 -0.18979 -1.61472 -0.43809 0 0 0 0 0 -0.00672 2e-05 0 3.00914 -0.04439 0 -2.7348 -0.20328 0.19187 -1.72273
SER_688 -3.24257 0.23377 3.13178 -0.02777 0 0.0425 1.29809 -1.58352 -0 -0 -0.84547 -1.08188 0 0 0 0 0 0.08421 0.00353 0.21389 0 0.01314 0.6002 -0.77834 -0.3696 0.17125 -2.1368
HIS_689 -4.85939 0.4429 5.21366 -0.55593 0.00217 0.55445 2.27366 -2.50958 -0 -0 -1.53432 -0.36275 0 0 0 -0.49023 0 0.09071 0.00436 0 1.55309 -0.22227 0 -0.45461 -0.25433 0.31739 -0.791
THR_690 -5.26244 0.33621 5.10285 -0.19423 0.12571 0.07097 2.03626 -2.51316 -0.0287 -0.25197 -1.45234 -0.38112 0 0 0 0 0 -0.01808 0.00789 0.05808 0 -0.01655 2.28815 -1.0874 0.15291 0.38731 -0.63966
MET_691 -9.20475 0.60096 6.07674 -0.60363 0.11695 0.31221 2.59283 -2.94061 -0 -0 -2.48872 -0.17436 0 0 0 0 0 0.07896 0.23069 1.91756 0 0.00253 0 0.60916 0.08813 0.35653 -2.42881
ARG_692 -6.72465 0.41946 7.18913 -1.04736 0.21655 0.65386 3.23828 -3.40408 -0 -0 -2.80508 0.21207 0 0 0 -0.49023 0 -0.01058 0.017 2.2477 0 -0.00294 0 -1.2888 0.0221 0.28778 -1.26978
LEU_693 -6.5134 0.27691 6.21571 -0.50381 0.24598 0.12383 2.74471 -3.09861 -0 -0 -3.34732 0.24828 0 0 0 0 0 0.06347 0.01199 0.30882 0 -0.28633 0 0.18072 -0.16185 0.2653 -3.22562
VAL_694 -6.1345 0.38888 4.96578 -0.30769 0.20064 0.07019 2.68685 -2.87456 -0.01426 -0.06502 -2.81686 -0.1457 0 0 0 0 0 -0.07144 0.01754 0.06634 0 -0.35544 0 1.9342 -0.19553 0.27646 -2.37412
THR_695 -7.03854 0.54675 5.79849 -0.19783 0.11639 0.06962 3.23958 -3.03665 -0.02584 -0.18299 -3.33509 0.00013 0 0 0 0 0 -0.01548 0.00122 0.05878 0 0.02455 2.30182 -1.0874 0.10887 0.28573 -2.36789
ILE_696 -5.07232 0.20794 4.83145 -0.50065 0.3771 0.09946 2.13939 -2.42996 -0 -0 -1.91657 0.09191 0 0 0 0 0 -0.02043 0.07623 0.47046 0 -0.47869 0 0.73287 0.20561 0.26279 -0.92339
THR_697 -4.90316 0.23591 4.97637 -0.20372 0.13588 0.0734 2.72659 -2.51835 -0 -0 -3.1195 -0.03366 0 0 0 0 0 -0.02005 0.01143 0.0577 0 -0.01765 2.27872 -1.0874 0.15774 0.21359 -1.03616
VAL_698 -6.90844 1.00408 4.30895 -0.31376 0.24429 0.06938 2.71373 -2.72279 -0 -0 -2.74513 -0.14019 0 0 0 0 0 -0.05549 0.003 0.12582 0 -0.36304 0 1.9342 0.05588 0.52355 -2.26595
LEU_699 -7.39014 0.95944 3.16055 -0.47634 0.20802 0.11882 2.0841 -2.40769 -0.01426 -0.06502 -1.35045 0.20174 0 0 0 0 0 0.17007 0.00751 0.27291 0 -0.28968 0 0.18072 -0.21803 0.73171 -4.11602
SER_700 -3.23808 0.39731 3.92394 -0.02764 0 0.0644 1.37989 -1.77399 -0 -0 -1.00115 -0.54259 0 0 0 0 0 0.08442 0.00304 0.74796 0 0.32953 0.60014 -0.77834 -0.11688 0.51451 0.56646
ILE_701 -5.38084 0.34417 4.16399 -0.512 0.51945 0.10685 2.8233 -2.21824 -0 -0 -2.39089 -0.0389 0 0 0 0 0 0.08919 0.02514 0.72835 0 -0.39748 0 0.73287 0.04299 0.50103 -0.86102
ILE_702 -8.482 1.99813 3.45683 -0.53263 0.64434 0.11359 2.92849 -2.78543 -0 -0 -2.99553 0.03237 0 0 0 0 0 0.26232 0.11502 0.84129 0 -0.05537 0 0.73287 5.75416 1.97204 4.00048
PRO_703 -6.54862 1.33764 3.69812 -0.06904 0 0.04334 1.84621 -1.85633 -0 -0 -1.93075 0.59118 0 0 0 0 0 -0.18163 0.0859 0.1957 0 -0.72388 0 -2.4119 5.96969 2.06475 2.11037
ILE_704 -4.73393 0.50045 4.15378 -0.48993 0.33935 0.09412 2.51552 -2.25787 -0 -0 -1.64493 0.0645 0 0 0 0 0 -0.03908 0.06484 0.49743 0 -0.49937 0 0.73287 0.26192 0.67124 0.23091
ALA_705 -4.33114 0.27694 3.8037 -0.02234 0 0 2.36455 -2.23627 -0 -0 -1.5436 -0.38272 0 0 0 0 0 -0.05929 0 0 0 -0.349 0 1.8394 -0.22759 0.38488 -0.48247
LEU_706 -11.0524 2.6154 4.44195 -0.5238 0.32062 0.12507 3.70013 -3.52045 -0.0072 -0.04022 -2.49431 0.24523 0 0 0 0 0 0.05011 0.09165 0.39987 0 -0.26707 0 0.18072 -0.41892 0.8367 -5.31691
MET_707 -5.01415 0.42613 5.0922 -0.31853 0.04403 0.09814 2.74529 -2.65953 -0 -0 -2.52682 -0.07042 0 0 0 0 0 0.09053 0.08651 1.74684 0 -0.01806 0 0.60916 -0.14384 0.8719 1.05938
VAL_708 -4.2805 0.30898 4.52622 -0.29899 0.18987 0.0662 2.49315 -2.3894 -0 -0 -2.22281 -0.06897 0 0 0 0 0 -0.06379 0.0055 0.04241 0 -0.35556 0 1.9342 -0.03171 0.26163 0.11644
LEU_709 -6.10406 0.4084 4.45255 -0.49332 0.21567 0.12095 2.55027 -2.65032 -0 -0 -2.58091 0.24858 0 0 0 0 0 -0.02663 0.02341 0.31433 0 -0.2915 0 0.18072 -0.16973 0.28022 -3.52137
THR_710 -7.29339 0.48327 5.70753 -0.11709 0.02454 0.05003 3.36941 -3.26757 -0 -1e-05 -2.82285 -0.75901 0 0 0 0 0 0.32024 0.04632 0.75794 0 0.07865 2.30982 -1.0874 -0.17454 0.4392 -1.9349
ALA_711 -4.23531 0.22498 4.10989 -0.02074 0 0 2.41882 -2.39429 -0.0072 -0.04022 -1.95001 -0.36328 0 0 0 0 0 0.0411 0 0 0 -0.2241 0 1.8394 -0.19886 0.40105 -0.39877
THR_712 -5.80758 0.70307 4.83043 -0.19882 0.0963 0.07026 2.8838 -2.73791 -0 -0 -2.52302 -0.12607 0 0 0 0 0 0.04055 0.00432 0.07578 0 -0.0263 2.30302 -1.0874 -0.12467 0.24526 -1.379
GLY_713 -4.34588 0.46158 4.83173 -5e-05 0 0 2.80181 -2.53671 -0 -0 -3.43185 -0.42403 0 0 0 0 0 -0.06181 0 0 0 0.48792 0 0.83697 0.26777 0.29086 -0.82169
TYR_714 -7.79662 0.96831 6.49687 -0.96665 0.06209 0.35201 3.58009 -3.45094 -0.00379 -0.05322 -3.75662 -0.30369 0 0 0 -0.39607 0 0.18892 0.05744 0 1.79195 -0.40981 0.31127 1.2797 0.22373 0.52188 -1.30315
PHE_715 -10.893 1.95614 3.66781 -1.06965 0.12055 0.36459 2.77382 -3.03038 -0 -0 -2.03424 -0.10616 0 0 0 0 0 -0.00593 0.40366 0 2.17449 -0.51138 0 1.0402 0.0865 0.84191 -4.22109
TYR_716 -7.24669 0.52121 4.75601 -0.62154 0.03986 0.30225 2.80432 -2.85205 -0 -0 -2.92175 -0.26116 0 0 0 -0.52866 0 0.2705 0.0193 0 2.37211 0.08473 0.03283 1.2797 -0.0811 0.87596 -1.15418
THR_717 -7.09004 0.7361 6.98987 -0.1961 0.06647 0.06839 3.6602 -3.59128 -0.0107 -0.05409 -4.11079 -0.10801 0 0 0 0 0 0.09591 0.0027 0.09732 0 -0.02076 2.32998 -1.0874 -0.09067 0.63893 -1.67399
THR_718 -6.51674 0.39038 5.56307 -0.11935 0.03282 0.05071 3.71601 -3.17313 -0 -0 -2.51956 -0.65192 0 0 0 0 0 0.27191 0.05536 0.51478 0 0.17634 2.34631 -1.0874 -0.01208 0.57034 -0.39216
LEU_719 -7.03583 0.68771 3.49419 -0.474 0.19809 0.10745 2.61733 -2.57894 -0 -0 -1.90476 0.206 0 0 0 0 0 0.18277 0.03495 0.36817 0 -0.27752 0 0.18072 -0.20037 0.64533 -3.74871
ARG_720 -6.53615 0.44212 8.33184 -0.65902 0.0906 0.39306 4.05031 -3.79113 -0.00364 -0.01553 -5.36049 0.24285 0 0 -0.42524 -0.33772 0 0.10196 0.04184 2.64799 0 -0.08562 0 -1.2888 -0.22961 0.68342 -1.70695
LEU_721 -8.32462 1.00799 5.96907 -0.51171 0.35566 0.13153 3.51466 -3.40328 -0 -0 -2.33092 0.2199 0 0 0 0 0 0.15731 0.37462 0.33243 0 -0.28684 0 0.18072 -0.25211 0.71133 -2.15425
ALA_722 -4.5805 0.37139 4.12857 -0.01964 0 0 2.71734 -2.47947 -0 -0 -2.36506 -0.38031 0 0 0 0 0 0.15826 0 0 0 -0.23241 0 1.8394 -0.3124 0.50392 -0.65089
GLY_723 -3.91721 0.34154 5.10742 -5e-05 0 0 2.34887 -2.46496 -0.0024 -0.01683 -2.18717 -0.40676 0 0 0 0 0 -0.07352 0 0 0 0.20464 0 0.83697 0.424 0.21285 0.40738
ARG_724 -6.80559 0.19306 8.48268 -0.67473 0.07804 0.43871 4.30882 -3.89618 -0.01067 -0.12165 -5.58989 0.12321 0 0 -1.15085 0 0 0.02317 0.23153 2.63696 0 -0.1562 0 -1.2888 0.46717 0.34226 -2.36894
TRP_725 -7.64229 0.77498 4.91165 -1.30379 0.06995 0.52629 2.80542 -3.02618 -0 -0 -2.81724 -0.29873 0 0 0 0 0 -0.02261 5e-05 0 1.69775 -0.25989 0 1.6906 -0.11178 0.44374 -2.56208
ILE_726 -7.83688 0.55958 5.75807 -0.49812 0.36603 0.10097 3.87391 -3.30708 -0.00055 -0.01056 -1.90211 0.00217 0 0 0 0 0 -0.05579 0.01433 0.52591 0 -0.43041 0 0.73287 0.01661 0.40031 -1.69074
GLU_727 -5.27281 0.32405 5.45727 -0.21303 0.02771 0.30065 1.99894 -2.68559 -0.01067 -0.12165 -0.98311 -0.61177 0 0 0 0 0 0.11147 0.01244 0 3.01732 -0.30863 0 -2.7348 -0.31124 0.39151 -1.61195
THR_728 -3.42809 0.19387 4.40895 -0.20385 0.12425 0.07412 1.89574 -2.03146 -0.0024 -0.01683 -1.77528 -0.13561 0 0 0 0 0 0.01396 0.00037 0.07886 0 -0.01453 2.32689 -1.0874 -0.28876 0.2424 0.37519
VAL_729 -5.08882 0.39501 2.20881 -0.30989 0.21208 0.0708 1.92677 -1.79145 -0 -0 -1.20078 -0.13174 0 0 0 0 0 0.14285 0.00141 0.03785 0 -0.32843 0 1.9342 0.02921 0.25304 -1.6391
TYR_730 -6.40065 0.62623 2.86042 -1.16505 0.12833 0.71349 1.83243 -2.16631 -0.00763 -0.12498 -0.4186 -0.34407 0 0 0 0 0 0.00862 0.39894 0 1.62272 -0.24454 0.00765 1.2797 -0.10953 0.45554 -1.04729
LEU_731 -3.58869 0.29575 1.04254 -0.57898 0.13715 0.14848 0.34097 -0.95836 -0 -0 0.20344 0.21025 0 0 0 0 0 0.0037 0.0294 0.72343 0 -0.17449 0 0.18072 0.19286 0.47277 -1.31906
VAL_732 -2.42374 0.22455 0.70855 -0.27604 0.16626 0.06087 0 -0.74588 -0.01204 -0.04278 0.19152 -0.41305 0 0 0 0 0 -0.0656 0.00031 0.20383 0 -0.71352 0 1.9342 0.11786 0.24049 -0.8442
ILE_733 -2.58878 0.28747 0.57891 -0.47012 0.34189 0.1041 0 -0.6362 -0 -0 0.15588 -0.06725 0 0 0 0 0 -0.00144 0.00397 0.32555 0 -0.75384 0 0.73287 -0.36938 0.21012 -2.14624
ILE_734 -1.73967 0.16674 0.54302 -0.46683 0.29953 0.10243 0.04538 -0.50471 -0.01204 -0.04278 0.09956 -0.12714 0 0 0 0 0 -0.05165 0.01126 0.31128 0 -0.73525 0 0.73287 -0.37576 0.33158 -1.41219
TRP_735 -3.72892 0.35571 1.39785 -1.17744 0.13508 0.18057 0.24105 -1.15765 -0 -0 0.15477 -0.86173 0 0 0 0 0 0.11438 2e-05 0 1.90697 -0.15733 0 1.6906 0.27621 0.29399 -0.33588
ASN_736 -2.69011 0.26547 1.94084 -0.1588 0.01226 0.21073 0.71322 -1.18221 -0 -0 -0.44542 -0.94761 0 0 -0.98995 0 0 -0.01641 0.00087 0 1.83831 -0.19717 0 -0.93687 0.45263 0.27631 -1.85391
LEU_737 -2.73697 0.27622 1.32604 -0.58907 0.16207 0.15341 0.52909 -0.87011 -0 -0 -0.41305 0.24459 0 0 -0.98995 0 0 0.09487 0.02169 0.55842 0 -0.11709 0 0.18072 0.42967 0.40904 -1.33041
LEU_738 -1.97357 0.07628 0.9689 -0.56806 0.1455 0.14099 0.04245 -0.66832 -0 -0 0.15897 0.19268 0 0 0 0 0 -0.00056 0.08523 0.80167 0 -0.17654 0 0.18072 0.64835 0.37392 0.4286
TYR_739 -3.19655 0.20885 1.74265 -0.82049 0.05418 0.12907 0.20243 -1.10162 -0 -0 -0.04563 -0.50058 0 0 0 0 0 -0.02277 0.03178 0 1.95859 -0.2794 3e-05 1.2797 0.3891 0.17486 0.20417
GLN_740 -2.35596 0.14254 1.305 -0.23758 0.03295 0.19356 0.01922 -0.83343 -0 -0 -0.09155 -0.77578 0 0 0 0 0 0.00212 0.02351 0 2.99153 -0.11695 0 -0.18838 0.09051 0.13355 0.33487
THR_741 -2.94867 0.18028 1.07616 -0.21615 0.16851 0.09218 0.50097 -0.846 -0 -0 -0.06869 -1.4581 0 0 0 0 0 0.03502 0.00361 0.17546 0 0.16761 2.29483 -1.0874 0.08872 0.24355 -1.59812
VAL_742 -2.4702 0.17113 1.01456 -0.2766 0.16034 0.06099 0.16104 -0.85588 -0.01076 -0.03474 0.16659 -0.4327 0 0 0 0 0 -0.03494 5e-05 0.18093 0 -0.7169 0 1.9342 0.00119 0.27054 -0.71116
LEU_743 -2.79782 0.18089 1.74866 -0.48501 0.22797 0.10816 0.57601 -1.04086 -0 -0 -0.7252 0.07627 0 0 -0.44334 0 0 -0.04326 0.11305 0.96796 0 -0.26706 0 0.18072 -0.21375 0.24948 -1.58715
ARG_744 -2.10896 0.14192 1.8889 -0.88882 0.19605 0.63543 0.41478 -0.93909 -0.01076 -0.03474 -0.66496 -0.06831 0 0 -0.44334 0 0 0.00201 0.00166 1.80126 0 -0.22352 0 -1.2888 -0.14064 0.25166 -1.47827
GLY_745 -0.54326 0.02929 0.50564 -0.00177 0 0 0 -0.23674 -0 -0 0.01157 -0.36484 0 0 0 0 0 -0.13645 0 0 0 -1.42088 0 0.83697 0.1751 0.13595 -1.00942
LEU_746 -2.36743 0.18388 0.60426 -0.7053 0.35513 0.26766 0 -0.62948 -0 -0 0.02007 0.00471 0 0 0 0 0 0.0071 0.1662 0.88476 0 0.11112 0 0.18072 0.34766 0.16803 -0.40091
SER_747 -1.12821 0.05376 0.68439 -0.03057 0.00084 0.0546 0.01429 -0.4691 -0 -0 0.23071 -0.88643 0 0 0 0 0 -0.01066 0.00129 0.24318 0 0.06122 0.60482 -0.77834 0.33151 0.22409 -0.79862
VAL_748 -2.76945 0.31384 0.68094 -0.35014 0.24237 0.08351 0.2829 -0.82685 -0 -0 -0.09906 -0.28262 0 0 0 0 0 0.03208 0.05205 0.607 0 0.09312 0 1.9342 0.32881 0.22503 0.54773
ALA_749 -2.97066 0.21326 1.47616 -0.02173 0 0 1.42773 -1.15956 -0 -0 -1.59597 -0.42434 0 0 -0.88727 0 0 0.0653 0 0 0 -0.47242 0 1.8394 0.08987 0.21998 -2.20025
ALA_750 -6.00544 1.12301 2.81118 -0.01789 0 0 1.73727 -2.38097 -0 -0 -0.95162 -0.38582 0 0 0 0 0 -0.00527 0 0 0 -0.41451 0 1.8394 0.06705 0.33131 -2.2523
ARG_751 -7.5493 0.48466 3.67394 -0.485 0.07892 0.23968 0.65342 -2.13511 -0.02161 -0.16979 0.3282 0.46372 0 0 0 0 0 0.07004 0.17557 2.13284 0 -0.10512 0 -1.2888 0.26648 0.44693 -2.74034
ARG_752 -4.08013 0.33677 4.07406 -0.91515 0.18622 0.57518 1.69765 -1.70567 -0 -0 -2.42992 0.24213 0 0 0 -1.48125 0 -0.03481 0.17917 2.87961 0 -0.15016 0 -1.2888 0.40493 0.44402 -1.06617
ILE_753 -4.36097 0.63459 0.08935 -0.56846 0.47782 0.17589 0.33063 -0.80857 -0 -0 0.02485 -0.51704 0 0 0 0 0 0.02486 0.11852 1.07257 0 0.01653 0 0.73287 0.20546 0.45808 -1.893
ALA_754 -2.09772 0.20487 0.86015 -0.0232 0 0 0.09323 -0.75431 -0 -0 0.10105 -0.43079 0 0 0 0 0 0.01367 0 0 0 -0.42552 0 1.8394 0.26862 0.28355 -0.06701
TRP_755 -3.75918 0.39227 1.46387 -0.92767 0.11683 0.71129 0.4519 -1.13155 -0 -0 -0.47269 -0.18263 0 0 -0.44681 0 0 -0.00289 0.00077 0 2.3074 -0.07186 0 1.6906 0.3481 0.15289 0.64066
ARG_756 -2.4468 0.16348 2.72679 -0.89664 0.19604 0.64677 0.7916 -1.22262 -0 -0 -1.15666 -0.04875 0 0 -0.87769 0 0 -0.00043 0.00497 1.7439 0 -0.22574 0 -1.2888 0.00118 0.18574 -1.70367
ARG_757 -1.59254 0.08831 1.70619 -0.87347 0.18662 0.6137 0.42789 -0.74538 -0 -0 -0.42954 -0.08289 0 0 -0.43088 0 0 -0.01296 0.00588 1.68485 0 -0.21848 0 -1.2888 -0.15375 0.24132 -0.87393
ALA_758 -0.73868 0.03933 0.5365 -0.02144 0 0 0.05763 -0.30158 -0 -0 -0.02222 -0.42917 0 0 0 0 0 6e-05 0 0 0 -0.56784 0 1.8394 -0.0857 0.154 0.4603
LEU_759 -2.06014 0.10345 0.76709 -0.57249 0.15224 0.141 0.14032 -0.59672 -0 -0 0.09999 0.22517 0 0 0 0 0 0.11108 0.06098 0.80009 0 -0.15114 0 0.18072 0.22496 0.16474 -0.20867
ALA_760 -1.49809 0.1468 1.00738 -0.02277 0 0 0.01614 -0.59111 -0 -0 0.11297 -0.44816 0 0 0 0 0 0.02124 0 0 0 -0.38019 0 1.8394 0.31312 0.22767 0.74442
ARG_761 -2.62831 0.17309 2.00407 -0.40694 0.04944 0.20357 0.52465 -0.95993 -0 -0 -0.67161 0.05957 0 0 -0.44167 0 0 0.03978 0.08738 2.30967 0 -0.21685 0 -1.2888 -0.05826 0.19349 -1.02765
ARG_762 -4.50967 0.43474 3.4397 -0.87557 0.20589 0.60505 0.66475 -1.54176 -0.02262 -0.11036 -1.48503 -0.06075 0 0 -0.72374 0 0 0.00933 0.16308 1.93178 0 -0.20911 0 -1.2888 -0.23469 0.55788 -3.04989
GLN_763 -2.3864 0.05803 2.97287 -0.36726 0.06038 0.23592 1.79941 -1.33189 -0 -0 -2.07366 -0.26826 0 0 0 0 0 -0.03434 0.00488 0 2.56188 0.02128 0 -0.18838 0.5334 0.55424 2.15211
ASN_764 -3.22934 0.18283 2.64383 -0.15719 0.01477 0.20947 0.70441 -1.23856 -0 -0 -0.51523 -0.91596 0 0 -0.92916 0 0 0.0718 0.00157 0 1.75535 -0.18479 0 -0.93687 0.67734 0.19061 -1.65513
LEU_765 -2.41459 0.22316 1.51417 -0.5944 0.18542 0.16116 0.47114 -0.87541 -0 -0 -0.29909 0.21174 0 0 -0.92916 0 0 -0.04455 0.03064 0.70871 0 -0.13832 0 0.18072 0.35649 0.1735 -1.07867
VAL_766 -2.05083 0.17849 0.96017 -0.26733 0.15175 0.05649 0 -0.74052 -0 -0 0.10165 -0.35207 0 0 0 0 0 -0.03033 0.00137 0.27156 0 -0.72692 0 1.9342 0.14561 0.13147 -0.23525
LYS_767 -1.90543 0.13508 0.9713 -0.29275 0.02816 0.1429 0.00439 -0.50038 -0 -0 0.063 -0.25374 0 0 0 0 0 -0.01957 0.01426 2.31708 0 0.17133 0 -1.5107 -0.19892 0.10548 -0.7285
GLU_768 -0.9638 0.02621 0.73914 -0.35733 0.08223 0.48683 0.00439 -0.35071 -0 -0 -0.10799 -0.55859 0 0 0 0 0 0.00525 0.01175 0 3.02009 0.15318 0 -2.7348 0.13572 0.07259 -0.33583
GLY_769 -0.53656 0.02738 0.42965 -0.00169 0 0 0.00749 -0.22008 -0 -0 -0.06797 -0.35296 0 0 0 0 0 -0.12686 0 0 0 -1.50494 0 0.83697 0.44369 0.03037 -1.03551
ALA_770 -0.58413 0.03592 0.43341 -0.02149 0 0 0.00793 -0.23865 -0 -0 -0.08621 -0.43135 0 0 0 0 0 0.00193 0 0 0 -0.56821 0 1.8394 0.27442 0.041 0.70397
GLU_771 -0.72226 0.07883 0.61059 -0.27473 0.04666 0.31917 0.00045 -0.29355 -0 -0 -0.00566 -0.26309 0 0 0 0 0 -0.03128 0.00058 0 2.9235 -0.18935 0 -2.7348 0.18801 0.04901 -0.29793
GLY_772 -0.62229 0.0779 0.55853 -0.00062 0 0 0.00384 -0.27564 -0 -0 -0.05454 -0.21273 0 0 0 0 0 -0.16101 0 0 0 -1.53854 0 0.83697 0.5042 0.03006 -0.85386
ALA_773 -0.66829 0.04015 0.41459 -0.02148 0 0 0.00383 -0.22409 -0 -0 -0.04394 -0.43412 0 0 0 0 0 -0.00122 0 0 0 -0.56734 0 1.8394 0.26747 0.04862 0.65357
GLU_774 -1.4888 0.3627 1.07213 -0.26444 0.03219 0.33077 0.21379 -0.41061 -0 -0 -0.05739 -0.25815 0 0 0 0 0 -0.02776 0.01121 0 2.90903 -0.16649 0 -2.7348 0.65304 0.74481 0.92123
PRO_775 -1.82724 0.55581 1.45471 -0.19982 0.00486 0.14532 0.22683 -0.51635 -0 -0 -0.03866 -0.01893 0 0 0 0 0 0.0059 0.00221 0.4314 0 -0.88145 0 -2.4119 0.49448 1.29301 -1.27984
PRO_776 -1.21333 0.23303 0.87191 -0.198 0.00405 0.14258 0.13558 -0.33059 -0 -0 -0.11418 0.03116 0 0 0 0 0 -0.00943 0.00165 0.42167 0 -0.93969 0 -2.4119 -0.38789 0.68991 -3.07348
GLU_777 -1.20592 0.09092 0.96841 -0.26752 0.04479 0.31079 0.01656 -0.39785 -0 -0 -0.09005 -0.24686 0 0 0 0 0 -0.02228 0.00216 0 3.1839 -0.16149 0 -2.7348 -0.09521 0.1281 -0.47634
GLU_778 -1.6217 0.3566 1.39598 -0.37878 0.11006 0.52828 0.07129 -0.54735 -0 -0 -0.05062 -0.57021 0 0 0 0 0 0.02923 0.00071 0 3.51446 -0.07667 0 -2.7348 0.35785 0.5865 0.97082
PRO_779 -1.33118 0.29597 0.94983 -0.19823 0.00479 0.14353 0.06571 -0.38883 -0 -0 -0.16789 0.01604 0 0 0 0 0 0.03319 0.00082 0.34483 0 -0.81767 0 -2.4119 0.09424 0.67534 -2.6914
THR_780 -1.16883 0.03789 0.85124 -0.2225 0.15253 0.09173 0.09835 -0.47549 -0 -0 -0.18782 -1.33588 0 0 0 0 0 0.00145 0.00759 0.76841 0 -0.03597 2.28677 -1.0874 -0.20419 0.18482 -0.2373
ILE_781 -1.9299 0.15254 0.49231 -0.53722 0.36471 0.11455 0.09644 -0.47826 -0 -0 0.03503 -0.29986 0 0 0 0 0 0.13042 0.0469 0.47076 0 0.33064 0 0.73287 0.25598 0.23791 0.21581
ALA_782 -1.4027 0.17219 0.69857 -0.02411 0.00016 0 0.01037 -0.48535 -0 -0 -0.00853 -0.46458 0 0 0 0 0 -0.01037 0 0 0 -0.13366 0 1.8394 0.55317 0.24597 0.99052
LEU_783 -1.72122 0.09727 0.61427 -0.45984 0.18019 0.09138 0.0457 -0.48728 -0 -0 -0.0881 0.03202 0 0 0 0 0 0.00627 0.06598 0.66307 0 -0.08196 0 0.18072 0.19172 0.18456 -0.48526
GLU_784 -1.57756 0.13973 2.09193 -0.46494 0.14163 0.73349 0.78046 -0.86751 -0 -0 -0.94935 -1.54719 0 0 -1.04793 0 0 0.00214 0.0562 0 4.31625 0.06386 0 -2.7348 0.08142 0.23816 -0.54402
GLN_785 -2.48602 0.23684 2.58342 -0.37132 0.0536 0.20013 1.15135 -1.17803 -0.00988 -0.03376 -1.49135 -0.22535 0 0 -1.04793 -1.09126 0 -0.04403 0.02022 0 3.63914 -0.1264 0 -0.18838 0.50097 0.22697 0.31893
VAL_786 -2.17484 0.14828 1.12352 -0.27628 0.17285 0.0617 0 -0.80258 -0 -0 0.15746 -0.34128 0 0 0 0 0 -0.02816 9e-05 0.1891 0 -0.73221 0 1.9342 0.17154 0.15606 -0.24055
ASN_787 -2.2454 0.1594 1.82669 -0.18055 0.00537 0.2808 0.44448 -0.95094 -0.00988 -0.03376 -0.38826 -0.56884 0 0 0 -1.09126 0 -0.00787 0.01945 0 2.07305 0.53912 0 -0.93687 -0.00674 0.1449 -0.9271
GLN_788 -1.33353 0.1245 0.94068 -0.43745 0.08355 0.36652 0.04238 -0.48147 -0 -0 -0.18844 -0.93418 0 0 0 0 0 0.02252 0.03027 0 2.82356 0.18284 0 -0.18838 0.59813 0.11646 1.76795
GLN_789 -1.77566 0.13299 0.91718 -0.30773 0.03447 0.14957 0.01059 -0.50839 -0 -0 -0.17866 -0.13219 0 0 0 0 0 0.06105 0.01924 0 3.03473 -0.04978 0 -0.18838 0.67205 0.09995 1.99104
THR_790 -1.62461 0.16236 1.04913 -0.2262 0.17464 0.09526 0.04174 -0.60771 -0.00228 -0.01323 -0.02536 -1.37934 0 0 0 0 0 0.06053 0.01787 0.75471 0 0.0564 2.30629 -1.0874 0.29293 0.20364 0.24936
LEU_791 -1.89145 0.10066 0.97766 -0.45856 0.17023 0.09079 0.05643 -0.59986 -0.00228 -0.01323 0.01089 0.02761 0 0 0 0 0 -0.00018 0.08559 0.65022 0 -0.07926 0 0.18072 -0.0223 0.22547 -0.49086
ARG_792 -1.13887 0.04972 0.84194 -0.59304 0.09543 0.38061 0.02364 -0.4035 -0 -0 -0.10574 0.09782 0 0 0 0 0 -0.00218 0.00472 2.10094 0 -0.06737 0 -1.2888 -0.04994 0.11737 0.06276
ILE_793 -1.36608 0.09131 0.79117 -0.52933 0.34459 0.10704 0.01811 -0.4473 -0 -0 -0.02285 -0.26353 0 0 0 0 0 -0.01154 0.01574 0.56596 0 0.2612 0 0.73287 0.26231 0.14717 0.69686
THR_794 -1.27331 0.08447 0.88142 -0.21884 0.14996 0.09067 0.09315 -0.47514 -0 -0 0.05257 -1.38006 0 0 0 0 0 0.00587 0.00705 0.30206 0 0.09292 2.28497 -1.0874 0.31822 0.17814 0.10672
MET_795 -1.78148 0.1233 0.54922 -0.25373 0.03286 0.08091 0.14418 -0.41845 -0 -0 0.04236 -0.10518 0 0 0 0 0 -0.0236 0.00831 2.15335 0 -0.14624 0 0.60916 0.26713 0.09532 1.37743
LEU_796 -2.95774 0.218 1.08121 -0.57633 0.17404 0.14471 0.07574 -0.71316 -0.00239 -0.00831 -0.00296 0.23784 0 0 0 0 0 -0.04621 0.03084 0.58212 0 -0.13349 0 0.18072 0.60649 0.09896 -1.00994
LEU_797 -2.41243 0.29187 0.85361 -0.47307 0.21846 0.09641 0.00327 -0.67561 -0 -0 -0.08107 0.08775 0 0 0 0 0 -0.01485 0.01553 0.76995 0 -0.31506 0 0.18072 0.31701 0.15443 -0.98307
MET_798 -2.35491 0.30488 0.87811 -0.41735 0.12908 0.17125 0.02432 -0.50928 -0.00239 -0.00831 -0.09879 -0.33547 0 0 0 0 0 -0.00022 0.31463 1.61546 0 -0.13153 0 0.60916 -0.05738 0.1603 0.29157
PHE_799 -2.26252 0.20368 0.48842 -0.87379 0.09346 0.13381 0.04935 -0.62069 -0 -0 -0.06156 -0.67902 0 0 0 0 0 0.03409 0.17225 0 1.88281 -0.24889 0 1.0402 0.25891 0.14659 -0.2429
ALA_800 -1.77943 0.10657 0.77373 -0.02221 0 0 0.03097 -0.6843 -0 -0 -0.1765 -0.43144 0 0 0 0 0 0.00388 0 0 0 -0.54743 0 1.8394 0.24431 0.11229 -0.53018
LEU_801 -1.88508 0.17331 0.31043 -0.4673 0.21596 0.08977 0.05941 -0.44832 -0 -0 -0.14439 0.07823 0 0 0 0 0 0.0099 0.02091 0.6251 0 -0.18927 0 0.18072 -0.07913 0.09484 -1.35492
PHE_802 -2.28776 0.30598 0.93516 -0.79625 0.0665 0.01066 0.35036 -0.7896 -0 -0 -0.06748 -0.60322 0 0 0 0 0 0.05971 0.11837 0 2.53315 -0.1306 0 1.0402 -0.01238 0.28236 1.01516
GLY_803 -1.72178 0.31197 0.81131 -0.00256 0 0 0.30444 -0.68539 -0 -0 -0.09696 -0.41171 0 0 0 0 0 -0.07998 0 0 0 -1.26402 0 0.83697 0.43714 0.32786 -1.23272
VAL_804 -2.46266 0.2324 0.29469 -0.35538 0.25423 0.08578 0.00792 -0.56653 -0 -0 0.10627 -0.39002 0 0 0 0 0 0.03065 0.00098 0.31469 0 0.26557 0 1.9342 0.59287 0.20428 0.54994
MET_805 -1.62322 0.22437 0.57713 -0.34231 0.08574 0.12167 0.01263 -0.46544 -0 -0 -0.10542 -0.35625 0 0 0 0 0 -0.00672 0.0146 1.58333 0 -0.02888 0 0.60916 0.31149 0.15147 0.76336
PHE_806 -1.94403 0.13862 0.41225 -1.01764 0.11873 0.65251 0.05772 -0.49672 -0 -0 -0.1612 -0.18614 0 0 0 0 0 -0.00206 0.10409 0 1.46678 -0.449 0 1.0402 -0.03113 0.09071 -0.20631
TRP_807 -3.29442 0.39143 0.66975 -1.2418 0.15631 0.27223 0.08513 -0.88468 -0 -0 -0.11079 -0.93712 0 0 0 0 0 0.0963 0.09041 0 1.74886 -0.17667 0 1.6906 0.49683 0.12727 -0.82035
ALA_808 -2.66746 0.26467 0.6237 -0.02271 0 0 0.04321 -0.85585 -0 -0 -0.21843 -0.42787 0 0 0 0 0 0.0439 0 0 0 -0.49361 0 1.8394 0.71487 0.14567 -1.01051
ILE_809 -3.17474 0.51416 0.44478 -0.54465 0.33227 0.15314 0.01227 -0.76012 -0 -0 -0.1903 -0.32837 0 0 0 0 0 -0.01103 0.02589 0.47123 0 0.02975 0 0.73287 -0.02617 0.19857 -2.12046
TRP_810 -2.34986 0.22216 0.64706 -1.30278 0.09561 1.19632 0.01977 -0.65554 -0 -0 -0.0087 -0.43376 0 0 0 0 0 -0.0032 0.12171 0 1.41464 -0.41504 0 1.6906 -0.00642 0.18968 0.42227
SER_811 -0.9286 0.04033 0.97405 -0.02699 0 0.04505 0.10584 -0.44654 -0.01029 -0.07014 0.25963 -1.0552 0 0 0 0 0 -0.02042 0.00394 0.56077 0 -0.39586 0.60569 -0.77834 0.21397 0.1035 -0.81961
ASP_812 -1.7909 0.12707 2.07959 -0.10462 0.00654 0.30693 0.70188 -0.93045 -0.0173 -0.09256 -1.33482 -1.33247 0 0 -0.79875 0 0 -0.01829 0.003 0 2.19085 -0.16296 0 -2.3716 0.10919 0.14908 -3.28059
LEU_813 -1.60352 0.23379 1.75495 -0.48501 0.21569 0.11669 0.60708 -0.82948 -0.01345 -0.05237 -1.48111 -0.00577 0 0 -0.79875 0 0 -0.06776 0.02576 1.0871 0 -0.20359 0 0.18072 0.18422 0.1896 -0.94521
ILE_814 -1.68668 0.16856 0.89152 -0.46374 0.32205 0.09884 9e-05 -0.56464 -0.00701 -0.02242 -0.04776 -0.03136 0 0 0 0 0 -0.03366 0.00592 0.34271 0 -0.74954 0 0.73287 -0.04101 0.22909 -0.85619
THR_815 -1.41239 0.15968 0.78459 -0.22385 0.16978 0.09371 0.07367 -0.58061 -0.01345 -0.05237 0.07912 -1.36854 0 0 0 0 0 0.02969 0.0055 0.4453 0 0.10285 2.2856 -1.0874 -0.15151 0.22421 -0.43642
VAL_816 -1.37356 0.18798 0.54938 -0.26487 0.16275 0.05564 0.09955 -0.49941 -0 -0 0.10615 -0.32506 0 0 0 0 0 0.00014 0.00291 0.32476 0 -0.66493 0 1.9342 -0.10165 0.16102 0.355
PHE_817 -2.34477 0.20821 0.74875 -0.89911 0.09943 0.14982 0.05259 -0.723 -0 -0 -0.13183 -0.67666 0 0 0 0 0 0.03458 0.1067 0 1.99471 -0.29175 0 1.0402 0.06209 0.25006 -0.31997
SER_818 -1.88526 0.10016 1.02372 -0.02776 0 0.06485 0.061 -0.73225 -0 -0 -0.16205 -0.40425 0 0 0 0 0 0.01419 0.0036 0.03354 0 -0.54832 0.60204 -0.77834 0.08336 0.28257 -2.26919
TYR_819 -2.44036 0.14591 0.63589 -1.09044 0.14501 0.66661 0.06141 -0.61707 -0 -0 0.04376 -0.33897 0 0 0 0 0 -0.00604 0.00109 0 1.52866 -0.3244 5e-05 1.2797 -0.2508 0.14549 -0.41449
LEU_820 -1.47519 0.05518 0.98826 -0.46182 0.16997 0.08937 0.05554 -0.57046 -0 -0 0.01695 0.05448 0 0 0 0 0 0.05009 0.04778 0.64113 0 -0.07195 0 0.18072 -0.17681 0.12944 -0.2773
ASP_821 -1.21082 0.12075 1.91282 -0.10632 0.00975 0.31199 0.68858 -0.79339 -0.00874 -0.12662 -1.2994 -1.37178 0 0 -0.75009 0 0 0.00306 0.00748 0 2.16014 -0.14603 0 -2.3716 -0.02194 0.21814 -2.774
SER_822 -1.38007 0.19548 1.74591 -0.02876 0 0.06898 0.65786 -0.7901 -0.00874 -0.12662 -1.21924 -0.06324 0 0 -0.75009 0 0 0.05174 0.00216 0.07583 0 -0.49656 0.60588 -0.77834 0.00058 0.28925 -1.94809
ILE_823 -1.56311 0.20909 0.67685 -0.46112 0.31245 0.10021 0.01369 -0.54498 -0 -0 -0.03261 -0.07569 0 0 0 0 0 -0.06983 0.00221 0.30561 0 -0.64631 0 0.73287 -0.18229 0.29072 -0.93225
THR_824 -1.83537 0.16776 0.91789 -0.12093 0.0734 0.08885 0.03244 -0.677 -0 -0 -0.20168 -0.64484 0 0 0 0 0 0.01078 0.00093 0.15791 0 -0.33372 2.29334 -1.0874 -0.32161 0.18132 -1.29792
LEU_825 -1.54577 0.08522 0.71175 -0.46069 0.17201 0.08891 0.02746 -0.50911 -0 -0 -0.28788 0.06284 0 0 0 0 0 0.01569 0.06549 0.64328 0 -0.07989 0 0.18072 -0.22516 0.1231 -0.93203
TRP_826 -2.80284 0.32307 0.6623 -1.47383 0.19492 0.86688 0.11284 -0.64058 -0 -0 -0.28914 -0.28607 0 0 0 0 0 0.01804 0.16502 0 1.65766 -0.37301 0 1.6906 0.0916 0.17316 0.09063
HIS_D_827 -3.0601 0.24477 2.23803 -0.53798 0.03914 0.41497 0.2006 -1.31196 -0 -0 -0.0062 -0.61867 0 0 0 0 0 -0.01837 0.00018 0 1.81312 -0.51757 0 -0.45461 0.26025 0.16623 -1.14817
TYR_828 -3.38961 0.36897 1.7731 -0.61519 0.0388 0.35059 0.14609 -1.18032 -0 -0 -0.06329 -0.15746 0 0 0 0 0 0.0005 0.05652 0 1.95131 -0.34978 0.00934 1.2797 -0.05387 0.10715 0.27256
ASN_829 -1.43675 0.08472 1.5188 -0.15626 0.00857 0.20659 0.65866 -0.71336 -0 -0 -0.49565 -0.89369 0 0 -1.02086 0 0 -0.00643 0 0 1.82948 -0.21688 0 -0.93687 -0.16165 0.13273 -1.59887
GLY_830 -0.92209 0.08032 0.96523 -0.00148 0 0 0.56083 -0.49168 -0 -0 -0.54019 -0.34055 0 0 -1.02086 0 0 -0.12989 0 0 0 -1.50386 0 0.83697 0.28954 0.10427 -2.11342
THR_831 -0.94615 0.02989 0.7391 -0.21737 0.14804 0.0913 0.08888 -0.38918 -0.00483 -0.02905 -0.05374 -1.40914 0 0 0 0 0 0.00788 0.01108 0.22733 0 0.11492 2.28348 -1.0874 0.39238 0.085 0.08243
GLU_832 -1.03444 0.0356 0.77168 -0.36147 0.09265 0.49076 0.09736 -0.38699 -0.00483 -0.02905 -0.07173 -0.56952 0 0 0 0 0 -0.00828 0.01078 0 3.10935 0.08797 0 -2.7348 0.18618 0.08778 -0.23099
ALA_833 -0.63351 0.03064 0.4306 -0.02121 0 0 0.014 -0.2402 -0 -0 -0.10807 -0.41968 0 0 0 0 0 -0.00078 0 0 0 -0.56595 0 1.8394 0.04934 0.04253 0.4171
GLY_834 -0.43665 0.02683 0.31103 -0.00207 0 0 0.00733 -0.19104 -0 -0 -0.14071 -0.38391 0 0 0 0 0 -0.133 0 0 0 -1.47482 0 0.83697 0.22769 0.04049 -1.31186
ALA_835 -0.55776 0.04382 0.3003 -0.02127 0 0 0.01947 -0.22539 -0 -0 -0.15325 -0.41742 0 0 0 0 0 -0.00121 0 0 0 -0.56783 0 1.8394 0.23146 0.04343 0.53374
ALA_836 -2.70006 0.25289 1.12104 -0.02092 0 0 0.5212 -1.07646 -0 -0 -0.57812 -0.44489 0 0 0 0 0 0.00547 0 0 0 -0.56584 0 1.8394 -0.05851 0.10256 -1.60226
VAL_837 -3.61463 0.2926 1.43351 -0.35817 0.24969 0.0868 0.68351 -1.17635 -0 -0 -0.24992 -0.25439 0 0 0 0 0 0.02936 0.00912 0.73261 0 -0.27188 0 1.9342 -0.03983 0.19688 -0.3169
VAL_838 -5.12634 0.7191 2.07324 -0.37603 0.33456 0.09266 0.96564 -1.5937 -0.00853 -0.04082 -0.93292 -0.01457 0 0 0 0 0 -0.00071 0.01239 0.81699 0 -0.71119 0 1.9342 -0.14801 0.32631 -1.67775
LYS_839 -2.50647 0.18576 1.57035 -0.4856 0.1354 0.28314 0.01953 -0.91237 -0 -0 0.00819 -0.1094 0 0 0 0 0 0.05228 0.04305 1.80362 0 0.10837 0 -1.5107 -0.19743 0.35976 -1.15251
ASN_840 -1.87365 0.06797 1.41636 -0.17417 0.00792 0.23471 0.06976 -0.83315 -0.05233 -0.25974 -0.178 -0.46629 0 0 0 0 0 0.01833 0.00283 0 3.03972 0.62148 0 -0.93687 0.18858 0.23875 1.13221
VAL_841 -1.9595 0.18649 0.31398 -0.37276 0.31815 0.09019 0.13236 -0.58141 -0.0289 -0.15014 -0.17934 -0.23305 0 0 0 0 0 -0.07274 0.00023 0.82096 0 -0.73279 0 1.9342 0.08926 0.18567 -0.23917
THR_842 -1.83324 0.23907 0.77058 -0.11558 0.07967 0.07904 0.16282 -0.60963 -0 -0 -0.21403 -0.6051 0 0 0 0 0 0.04909 0.00185 0.09262 0 -0.48004 2.27139 -1.0874 -0.29801 0.15768 -1.33922
MET_843 -3.68198 0.25616 1.51339 -0.55391 0.20815 0.27236 0.28731 -0.90891 -0 -0 -0.17801 -0.35826 0 0 0 0 0 0.03388 0.23348 1.24887 0 0.21575 0 0.60916 0.33922 0.16622 -0.29714
GLY_844 -1.3942 0.12477 0.62624 -0.00152 0 0 0.14054 -0.52424 -0 -0 -0.01932 -0.30495 0 0 0 0 0 -0.07691 0 0 0 -1.51875 0 0.83697 0.91037 0.16568 -1.03534
SER_845 -2.40707 0.18066 1.72345 -0.02841 0.00018 0.05005 0.41942 -0.90556 -0 -0 0.1857 -0.97746 0 0 0 0 0 -0.00512 0.00234 0.18083 0 -0.3604 0.6016 -0.77834 0.72989 0.10501 -1.28326
LEU_846 -2.09199 0.25247 0.42226 -0.47751 0.15971 0.11278 0.11693 -0.4966 -0 -0 0.07779 -0.01909 0 0 0 0 0 -0.04897 0.03658 0.98814 0 -0.15272 0 0.18072 0.42247 0.17291 -0.34413
LEU_847 -5.60752 0.72947 1.34194 -0.50976 0.17837 0.11049 0.53968 -1.38071 -0 -0 0.35059 0.20385 0 0 0 0 0 -0.03278 0.29567 0.88271 0 -0.07913 0 0.18072 0.13521 0.3443 -2.31689
PHE_848 -3.43566 0.41306 0.94047 -0.59664 0.03683 0.34245 0.02565 -0.99033 -0 -0 -0.13739 0.19338 0 0 0 0 0 0.09246 0.07859 0 1.90645 -0.28229 0 1.0402 -0.16595 0.32307 -0.21565
ALA_849 -3.00919 0.28145 1.00487 -0.02358 4e-05 0 0.3779 -1.06032 -0 -0 -0.44674 -0.41523 0 0 -0.27176 0 0 -0.01678 0 0 0 -0.33534 0 1.8394 -0.03462 0.19527 -1.91463
ILE_850 -1.36922 0.10795 0.67371 -0.46352 0.32569 0.0996 0.0794 -0.49147 -0 -0 -0.0636 -0.03184 0 0 0 0 0 -0.07029 0.00582 0.32253 0 -0.74842 0 0.73287 -0.04897 0.20386 -0.73589
ILE_851 -4.29207 0.82995 0.60701 -0.57996 0.33406 0.11341 0.30225 -0.91747 -0 -0 0.02662 -0.25796 0 0 0 0 0 -0.02329 0.14744 1.16143 0 0.28551 0 0.73287 0.09212 0.47691 -0.96118
ALA_852 -1.75168 0.16657 0.78984 -0.02062 0 0 0.29089 -0.63786 -0 -0 -0.47358 -0.39243 0 0 0 0 0 -0.00608 0 0 0 -0.51514 0 1.8394 0.26181 0.41789 -0.03098
SER_853 -3.58593 0.32198 2.33134 -0.02791 0 0.06534 0.45005 -1.12687 -0 -0 0.25826 -0.38185 0 0 0 0 0 -0.0168 0.00444 0.09313 0 -0.50811 0.60399 -0.77834 -0.12827 0.15381 -2.27174
MET_854 -4.60262 0.2375 2.5218 -0.36317 0.08718 0.09603 0.82421 -1.35729 -0 -0 -0.14779 0.18476 0 0 0 0 0 0.02395 0.11497 1.26275 0 0.02001 0 0.60916 -0.28494 0.19037 -0.58313
VAL_855 -4.73454 0.5583 -0.58218 -0.3563 0.2803 0.08525 0.1648 -0.74266 -0 -0 0.13488 -0.26853 0 0 0 0 0 -0.01778 0.04071 0.75624 0 -0.38451 0 1.9342 -0.22415 0.23356 -3.12241
ALA_856 -3.0425 0.50685 0.95168 -0.02253 0 0 0.39594 -0.99725 -0.00168 -0.00652 -0.30199 -0.46375 0 0 0 0 0 0.00068 0 0 0 -0.55733 0 1.8394 -0.07432 0.28401 -1.48931
TRP_857 -5.31234 0.92287 -0.47571 -1.43323 0.20039 1.31889 0.16397 -0.84177 -0 -0 0.04552 -0.53036 0 0 0 0 0 0.00438 0.00169 0 1.58413 -0.20968 0 1.6906 0.20422 0.27449 -2.39193
ALA_858 -2.2294 0.18632 1.29448 -0.0228 0 0 0.58726 -0.91254 -0 -2e-05 -0.34687 -0.4199 0 0 0 0 0 0.18408 0 0 0 -0.50319 0 1.8394 0.39591 0.23085 0.28358
LEU_859 -4.39129 0.4342 0.62569 -0.5791 0.15229 0.14962 0.12169 -0.89485 -0.01102 -0.03676 0.09426 0.18635 0 0 0 0 0 -0.06226 0.08066 0.78408 0 -0.1461 0 0.18072 0.30546 0.25619 -2.75017
ILE_860 -2.31614 0.17493 1.34618 -0.46966 0.32738 0.10151 0.21874 -0.83486 -0 -0 -0.06611 -0.04334 0 0 0 0 0 -0.04136 0.00899 0.37196 0 -0.77749 0 0.73287 -0.10435 0.28252 -1.08822
ARG_861 -4.98806 0.34562 2.2948 -0.64103 0.08993 0.44617 0.44585 -1.18956 -0.01102 -0.03676 0.1089 0.09931 0 0 0 0 0 -0.00444 0.01199 2.3337 0 -0.19069 0 -1.2888 -0.33675 0.20301 -2.30781
ASN_862 -1.8882 0.11358 1.76227 -0.17819 0.00437 0.28816 0.53072 -0.90726 -0 -0 0.38644 -0.81061 0 0 0 0 0 0.01504 0.0014 0 2.20217 0.41356 0 -0.93687 0.17532 0.24869 1.4206
LEU_863 -4.57247 0.89329 1.36617 -0.75359 0.57375 0.32886 0.48401 -1.05541 -0 -0 -0.0348 0.04974 0 0 0 0 0 0.25263 0.04804 1.44407 0 -0.18052 0 0.18072 0.17954 0.91137 0.1154
PRO_864 -3.89486 0.64579 2.00116 -0.19753 0.0074 0.14263 0.53244 -0.8576 -0 -0 -0.43111 -0.00383 0 0 0 0 0 0.10942 0.00023 0.26424 0 -0.61044 0 -2.4119 -0.14222 1.01143 -3.83473
GLY_865 -2.24569 0.04107 1.52116 -0.00018 0 0 0.38728 -0.89986 -0.01566 -0.05727 -0.27227 -0.17201 0 0 -0.46094 0 0 -0.08685 0 0 0 -1.49519 0 0.83697 0.08265 0.41037 -2.42641
LEU_866 -3.34801 0.14134 2.91955 -0.59609 0.17537 0.15799 0.65376 -1.39614 -0.00762 -0.02847 -0.43871 0.26262 0 0 -0.37088 0 0 0.05943 0.03484 0.75277 0 -0.23 0 0.18072 0.14085 0.29331 -0.64336
LEU_867 -6.24274 0.8248 1.57357 -0.59472 0.15274 0.1559 0.13643 -1.48892 -0.01566 -0.05727 0.21119 0.20724 0 0 0 0 0 0.06599 0.1552 0.75931 0 -0.15556 0 0.18072 0.06202 0.3511 -3.71865
GLU_868 -2.61679 0.14671 1.64076 -0.20125 0.02396 0.30643 0.27942 -0.90256 -0 -0 -0.13484 -0.63245 0 0 0 0 0 -0.01667 0.01627 0 3.39542 0.05295 0 -2.7348 0.20468 0.31498 -0.85779
VAL_869 -3.31818 0.2846 0.03612 -0.38136 0.35721 0.09387 0.01137 -0.7137 -0 -0 0.01528 -0.28584 0 0 0 0 0 -0.0012 0.04691 0.86444 0 -0.63598 0 1.9342 0.02219 0.20749 -1.46256
LEU_870 -1.40003 0.13857 0.49024 -0.49782 0.21811 0.12843 0 -0.47173 -0 -0 0.21664 0.01092 0 0 0 0 0 -0.05724 0.02909 1.07606 0 -0.20015 0 0.18072 0.03758 0.21496 0.11434
VAL_871 -2.08258 0.14183 0.5689 -0.37601 0.30569 0.09237 0.01137 -0.65285 -0 -0 -0.05551 -0.27556 0 0 0 0 0 -0.0408 0.04359 0.88957 0 -0.62847 0 1.9342 0.03862 0.20488 0.11925
LEU_872 -2.3434 0.18271 1.06658 -0.58854 0.27588 0.18466 0.00761 -0.77679 -0 -0 0.16641 -0.0549 0 0 0 0 0 0.02809 0.05956 1.14833 0 -0.05735 0 0.18072 0.01517 0.23915 -0.2661
SER_873 -1.91647 0.15848 1.82888 -0.02886 0 0.0681 0.44924 -0.90493 -0 -0 -0.77107 -0.29218 0 0 -0.42032 0 0 -0.00553 0.00115 0.0953 0 -0.49266 0.60038 -0.77834 -0.00941 0.19449 -2.22375
ARG_874 -2.50378 0.1362 1.96739 -0.85181 0.17849 0.58949 0.4628 -0.97145 -0 -0 -0.48566 -0.08631 0 0 -0.42032 0 0 -0.01472 0.04351 1.69467 0 -0.22466 0 -1.2888 -0.20616 0.17742 -1.80371
LEU_875 -2.04888 0.13277 0.80942 -0.71135 0.38074 0.27038 0.00595 -0.5542 -0.01207 -0.12725 0.0314 -0.22324 0 0 0 0 0 -0.01431 0.15896 0.85264 0 0.68445 0 0.18072 0.47312 0.23608 0.52534
ASN_876 -1.86568 0.08217 1.7654 -0.26626 0.03427 0.51475 0.48406 -0.91128 -0.01904 -0.18336 -0.26061 -0.69093 0 0 0 -0.60653 0 -0.05147 0.00732 0 2.71646 -0.36937 0 -0.93687 0.72271 0.14819 0.31393
MET_877 -3.41915 0.25678 2.11192 -0.53381 0.16778 0.09045 0.37534 -1.15639 -0.00697 -0.05611 -0.78888 -0.11951 0 0 -0.43848 0 0 0.01466 0.08805 1.98724 0 -0.01579 0 0.60916 0.26348 0.12207 -0.44816
ARG_878 -3.98277 0.23761 3.57554 -0.94412 0.21022 0.70868 1.13872 -1.56352 -0 -0 -1.8015 -0.15276 0 0 -0.43848 -0.60653 0 -0.00456 0.0928 1.80196 0 -0.22986 0 -1.2888 -0.03298 0.31229 -2.96806
GLN_879 -4.34799 0.25701 3.6034 -0.24846 0.02918 0.19533 1.64752 -1.75142 -0 -0 -1.60324 -0.67402 0 0 0 0 0 -0.00463 0.00089 0 3.09129 -0.08668 0 -0.18838 -0.1576 0.39862 0.16084
GLY_880 -1.8136 0.3058 1.67208 -0.00121 0 0 0.20252 -0.75578 -0.02262 -0.11036 -0.8959 -0.2996 0 0 -0.28207 0 0 -0.11816 0 0 0 -0.95872 0 0.83697 0.40086 0.18434 -1.65544
ALA_881 -0.97055 0.04296 0.63096 -0.02159 0 0 0.10204 -0.36074 -0 -0 -0.08451 -0.44642 0 0 0 0 0 0.01336 0 0 0 -0.5599 0 1.8394 0.42011 0.07812 0.68323
SER_882 -0.69976 0.03686 0.62099 -0.02718 0 0.04629 0.10167 -0.31243 -0 -0 0.02392 -1.02633 0 0 0 0 0 -0.02103 0.00247 0.43994 0 -0.36285 0.60487 -0.77834 0.05558 0.09253 -1.20281
TYR_883 -2.65291 0.12555 1.15952 -0.83125 0.08547 0.12969 0.40203 -0.88487 -0 -0 0.04076 -0.49544 0 0 0 0 0 0.02071 0.03904 0 1.79486 -0.28434 9e-05 1.2797 0.34195 0.12444 0.39499
ALA_884 -1.76764 0.12245 0.86718 -0.02168 0 0 0.04743 -0.68911 -0 -0 -0.12265 -0.4355 0 0 0 0 0 -0.00198 0 0 0 -0.55214 0 1.8394 0.21953 0.13316 -0.36155
ILE_885 -2.21565 0.10201 0.85504 -0.53502 0.36241 0.11035 0.29243 -0.62732 -0 -0 -0.04221 -0.30558 0 0 0 0 0 -0.00223 0.02349 0.58007 0 0.2836 0 0.73287 0.20916 0.19204 0.01547
THR_886 -1.32814 0.07085 0.88227 -0.21567 0.14199 0.09006 0.10522 -0.51031 -0.0048 -0.02925 -0.01062 -1.4167 0 0 0 0 0 0.00512 0.01724 0.19932 0 0.14797 2.28249 -1.0874 0.38931 0.22049 -0.05055
THR_887 -1.69956 0.07541 0.96847 -0.22273 0.18862 0.09209 0.23178 -0.62484 -0.01588 -0.06742 -0.03815 -1.35722 0 0 0 0 0 0.01361 0.0107 0.37761 0 0.07535 2.29718 -1.0874 0.19073 0.14271 -0.44893
ILE_888 -2.17425 0.12178 1.09577 -0.46993 0.34766 0.10465 0.12635 -0.79616 -0 -0 -0.13305 -0.04453 0 0 0 0 0 -0.01252 0.00631 0.37911 0 -0.779 0 0.73287 -0.20485 0.18508 -1.51471
LEU_889 -2.78544 0.15868 1.00335 -0.47508 0.19833 0.09479 0.02873 -0.84919 -0.01108 -0.03817 0.30357 0.17047 0 0 0 0 0 0.01294 0.04696 0.51073 0 -0.3771 0 0.18072 -0.40408 0.24898 -1.98189
ASN_890 -1.91996 0.07524 1.34931 -0.18746 0.00631 0.30657 0.01461 -0.83522 -0 -0 0.10672 -0.75945 0 0 0 0 0 -0.03805 0.0015 0 2.75778 -0.38397 0 -0.93687 0.00065 0.15363 -0.28867
TYR_891 -3.09306 0.27902 0.69519 -1.06489 0.13787 0.66336 0.00952 -0.70522 -0 -0 -0.02893 -0.32769 0 0 0 0 0 -0.00526 0.0441 0 1.53036 -0.34181 0.00131 1.2797 0.0361 0.05627 -0.83406
ILE_892 -2.35928 0.2565 0.79217 -0.45943 0.33119 0.09679 0 -0.71618 -0.00392 -0.01113 0.08649 -0.03549 0 0 0 0 0 -0.06887 0.00736 0.3294 0 -0.66742 0 0.73287 -0.28286 0.13786 -1.83395
ILE_893 -2.47836 0.28259 0.58049 -0.61689 0.39204 0.12099 0 -0.67212 -0 -0 0.03432 0.31091 0 0 0 0 0 -0.04405 0.00279 0.95256 0 -0.72587 0 0.73287 -0.44238 0.26362 -1.30649
ILE_894 -2.05432 0.25994 0.48037 -0.46414 0.32739 0.09786 0 -0.58795 -0.00392 -0.01113 0.13866 -0.03303 0 0 0 0 0 -0.02981 0.00296 0.35632 0 -0.70694 0 0.73287 -0.45384 0.28311 -1.6656
ALA_895 -1.19132 0.1812 0.44881 -0.02337 0 0 0 -0.45562 -0 -0 0.00472 -0.43282 0 0 0 0 0 -0.01136 0 0 0 -0.21067 0 1.8394 -0.02591 0.16824 0.29129
VAL_896 -1.05743 0.15708 0.23182 -0.26204 0.14956 0.05394 0 -0.36293 -0 -0 0.02071 -0.33051 0 0 0 0 0 -0.04935 0.00681 0.3354 0 -0.68424 0 1.9342 -0.00058 0.10371 0.24617
GLY_897 -0.62104 0.06526 0.32323 -0.00174 0 0 0.00425 -0.24092 -0 -0 -0.03275 -0.36903 0 0 0 0 0 -0.13461 0 0 0 -1.32196 0 0.83697 0.08386 0.07528 -1.33319
ALA_898 -0.68955 0.0613 0.44596 -0.02097 0 0 0.02607 -0.24344 -0 -0 -0.16854 -0.42763 0 0 0 0 0 0.00035 0 0 0 -0.55943 0 1.8394 0.21528 0.04376 0.52255
MET_899 -1.56103 0.10806 0.5275 -0.52432 0.18964 0.05402 0.02272 -0.43125 -0 -0 -0.11399 -0.24941 0 0 0 0 0 0.01248 0.12752 1.29682 0 0.19676 0 0.60916 0.37449 0.07825 0.71741
THR_900 -1.53961 0.11663 0.88036 -0.22212 0.15756 0.09132 0.09726 -0.59806 -0 -0 0.07507 -1.3531 0 0 0 0 0 0.0353 0.005 0.47502 0 0.04754 2.28144 -1.0874 0.41005 0.13644 0.0087
VAL_901 -1.5911 0.19346 0.43065 -0.26778 0.17336 0.05618 0.0939 -0.49972 -0 -0 0.08844 -0.32479 0 0 0 0 0 -0.0651 0.00262 0.30956 0 -0.75754 0 1.9342 -0.1773 0.12818 -0.27279
PHE_902 -1.47975 0.12514 0.74811 -0.8856 0.10875 0.12656 0.03601 -0.58708 -0 -0 0.11441 -0.68565 0 0 0 0 0 0.00182 0.08892 0 2.13612 -0.20995 0 1.0402 -0.10182 0.12983 0.70604
GLY_903 -1.19242 0.07834 0.85199 -0.00237 0 0 0.0155 -0.54815 -0 -0 0.08624 -0.41047 0 0 0 0 0 -0.08592 0 0 0 -1.50088 0 0.83697 0.34261 0.12576 -1.4028
SER_904 -0.92051 0.04856 0.75338 -0.02964 0.00012 0.05352 0.01054 -0.41133 -0.01102 -0.07797 0.20336 -0.92591 0 0 0 0 0 -0.03779 0.00531 0.13941 0 -0.1489 0.64269 -0.77834 0.47129 0.11393 -0.89929
LEU_905 -0.98133 0.03615 0.75924 -0.4578 0.19305 0.0832 0.01054 -0.42962 -0.01102 -0.07797 0.09418 0.10228 0 0 0 0 0 0.00657 0.01909 0.62955 0 -0.07002 0 0.18072 0.213 0.12582 0.42562
GLY_906 -0.66527 0.02815 0.49266 -0.00199 0 0 0.00035 -0.29877 -0 -0 -0.06336 -0.38541 0 0 0 0 0 -0.10625 0 0 0 -1.20331 0 0.83697 0.22756 0.06093 -1.07773
VAL_907 -1.75949 0.292 0.0272 -0.35426 0.26053 0.08507 0.00479 -0.40196 -0 -0 -0.13543 -0.3606 0 0 0 0 0 -0.00588 0.00602 0.33277 0 0.26969 0 1.9342 0.45569 0.13328 0.78358
SER_908 -2.21778 0.26709 0.58809 -0.02778 0 0.06541 0.16217 -0.71437 -0 -0 -0.36162 -0.3045 0 0 0 0 0 -0.00435 0.00222 0.08209 0 -0.50595 0.60064 -0.77834 0.07154 0.15297 -2.92248
TRP_909 -5.11475 0.70586 0.68529 -1.26901 0.07765 1.11198 0.08709 -1.13057 -0 -0 0.25681 -0.37783 0 0 0 0 0 0.03411 0.06698 0 1.47161 -0.44475 0 1.6906 0.03175 0.22975 -1.88743
ASP_910 -3.72297 0.36986 4.44843 -0.10587 0.00927 0.3125 2.51906 -2.13091 -0.00853 -0.04082 -2.66275 -1.34398 0 0 -0.75583 0 0 0.00297 0.01063 0 2.14284 -0.15855 0 -2.3716 0.21486 0.34056 -2.93084
LYS_911 -2.64755 0.22085 2.24569 -0.45945 0.08326 0.31093 0.83575 -1.07078 -0.02342 -0.10959 -1.89447 -0.29774 0 0 -0.75583 0 0 0.05935 0.01769 1.76903 0 0.20309 0 -1.5107 0.45442 0.32115 -2.24831
LEU_912 -1.19296 0.06429 0.82474 -0.4713 0.21323 0.09429 0.00374 -0.42734 -0 -0 -0.05061 0.10666 0 0 0 0 0 -0.00123 0.03986 0.5923 0 -0.32025 0 0.18072 0.28406 0.2557 0.19591
GLN_913 -1.95495 0.1205 1.0692 -0.32468 0.0437 0.16441 0.00874 -0.5632 -0 -0 -0.08699 -0.15456 0 0 0 0 0 0.01358 0.01086 0 2.93161 -0.11453 0 -0.18838 0.08715 0.11212 1.17459
TRP_914 -3.13869 0.32198 1.16972 -1.27577 0.13439 0.32847 0.01876 -1.04126 -0 -0 0.09844 -0.98772 0 0 0 0 0 0.03231 0.05672 0 2.28972 -0.0697 0 1.6906 0.65144 0.09636 0.37578
LEU_915 -2.93435 0.12704 1.32765 -0.45833 0.16207 0.08983 0.03959 -0.9692 -0 -0 -0.01461 0.01093 0 0 0 0 0 0.09493 0.0898 0.64687 0 0.0493 0 0.18072 0.413 0.17791 -0.96685
ALA_916 -1.42953 0.22473 0.21848 -0.02197 0 0 0.04225 -0.43245 -0 -0 -0.16428 -0.42651 0 0 0 0 0 0.00055 0 0 0 -0.56056 0 1.8394 -0.02904 0.16294 -0.57598
ALA_917 -0.64675 0.05198 0.25773 -0.0215 0 0 0.03647 -0.24427 -0 -0 -0.2121 -0.43501 0 0 0 0 0 0.01093 0 0 0 -0.56662 0 1.8394 -0.02658 0.08791 0.1316
ALA_918 -0.70197 0.0417 0.35231 -0.02189 0 0 0.07856 -0.2607 -0 -0 -0.09134 -0.42733 0 0 0 0 0 -0.00434 0 0 0 -0.55437 0 1.8394 -0.03559 0.0731 0.28753
LEU_919 -1.48913 0.07416 0.62208 -0.57507 0.14801 0.1441 0.06673 -0.50195 -0 -0 -0.18749 0.22327 0 0 0 0 0 0.10957 0.07883 0.60065 0 -0.10856 0 0.18072 0.38956 0.17734 -0.04718
SER_920 -1.52072 0.17389 0.95127 -0.03143 0 0.07236 0.02774 -0.64363 -0 -0 -0.14589 -0.31332 0 0 0 0 0 0.02907 0.00017 0.22581 0 -0.38696 0.60119 -0.77834 0.3283 0.31029 -1.1002
VAL_921 -2.51243 0.31358 -0.3735 -0.30867 0.1885 0.0657 0.0111 -0.42267 -0 -0 0.12183 -0.53567 0 0 0 0 0 0.03767 0.00481 0.10838 0 -0.33521 0 1.9342 -0.29502 0.27773 -1.71966
GLY_922 -2.23911 0.22765 1.6413 -0.00197 0 0 1.12916 -1.04723 -0.00799 -0.0455 -0.44701 -0.38786 0 0 0 0 0 -0.11745 0 0 0 -1.24017 0 0.83697 0.01561 0.16276 -1.52085
LEU_923 -4.67369 0.35896 1.9916 -0.73242 0.22821 0.32614 1.69045 -1.6192 -0 -0 -0.39198 -0.2043 0 0 0 0 0 -0.00062 0.32159 1.61048 0 0.21562 0 0.18072 0.52103 0.40033 0.2229
SER_924 -1.59672 0.06179 1.61734 -0.03131 0.03623 0.03127 0.75024 -0.8023 -0 -0 -0.96506 0.18284 0 0 0 0 0 -0.01322 0.00036 0.42737 0 0.03555 0.6038 -0.77834 0.88317 0.4318 0.87481
PHE_925 -6.099 1.0639 1.982 -0.62865 0.03545 -0.01478 1.78307 -1.70358 -0 -0 -1.3504 -0.46744 0 0 0 0 0 -0.00037 0.08572 0 3.09845 -0.25086 0 1.0402 0.55715 0.22372 -0.64541
GLY_926 -1.19027 0.15157 0.83248 -9e-05 0 0 0.1046 -0.52012 -0 -0 -0.12145 -0.3891 0 0 0 0 0 0.0099 0 0 0 0.26126 0 0.83697 0.82099 0.37676 1.1735
LEU_927 -6.82282 1.19689 2.77933 -0.59856 0.20652 0.15578 2.19538 -2.13665 -0 -0 -1.64876 0.26558 0 0 0 0 0 -0.03248 0.08517 0.55415 0 -0.07742 0 0.18072 1.33028 0.62757 -1.7393
GLN_928 -2.23414 0.15408 1.02551 -0.66838 0.13053 0.66608 0.01412 -0.78875 -0 -0 0.02903 -0.70274 0 0 0 0 0 0.04095 0.03684 0 2.31893 0.04842 0 -0.18838 0.7726 0.83823 1.49295
GLU_929 -5.0671 0.44899 4.89797 -0.49782 0.13073 0.75879 2.52907 -2.17548 -0.01931 -0.12172 -2.84897 -1.53304 0 0 -0.94231 -0.52866 0 0.17608 0.14992 0 5.33081 -0.10501 0 -2.7348 0.33825 0.73455 -1.07906
ILE_930 -4.8661 0.62767 1.52829 -0.62636 0.43741 0.131 1.44275 -1.46327 -0 -0 -1.2722 0.16003 0 0 -0.94231 0 0 0.00793 0.04204 0.88106 0 -0.36471 0 0.73287 -0.05848 0.74489 -2.85747
PHE_931 -5.32536 1.03278 2.37082 -0.55517 0.01762 -0.02204 1.88939 -1.74149 -0.01132 -0.07622 -1.51628 -0.42026 0 0 0 0 0 0.47416 0.76201 0 1.84985 0.04555 0 1.0402 0.39286 0.84587 1.05296
GLY_932 -1.83095 0.27907 1.14838 -0.00228 0 0 0.24664 -0.72907 -0 -0 -0.04699 -0.41008 0 0 0 0 0 -0.08657 0 0 0 -0.28642 0 0.83697 0.90156 0.45241 0.47267
ASN_933 -2.55694 0.15548 1.49258 -0.15709 0.0181 0.21005 1.0495 -0.89986 -0 -0 -0.34655 -0.87648 0 0 -0.94034 0 0 0.00299 0.0315 0 1.75261 -0.21843 0 -0.93687 0.42946 0.15683 -1.63344
PHE_934 -2.61562 0.1977 1.55325 -1.07325 0.14139 0.59264 0.79731 -1.01547 -0 -0 -0.62862 -0.22795 0 0 -0.94034 0 0 0.00919 0.01955 0 1.47929 -0.55636 0 1.0402 -0.05674 0.17584 -1.10799
VAL_935 -3.72347 0.46363 -0.19151 -0.30981 0.18464 0.06544 0.02343 -0.68291 -0 -0 -0.14741 -0.34733 0 0 0 0 0 -0.03122 0.00068 0.1043 0 -0.47532 0 1.9342 -0.25412 0.22597 -3.16081
SER_936 -2.41336 0.21966 1.64682 -0.02363 0 0.05593 0.67959 -0.96152 -0.00818 -0.13554 -0.43008 -0.39509 0 0 0 0 0 0.05564 0.02213 0.05148 0 -0.56645 0.60284 -0.77834 -0.25494 0.21904 -2.414
GLY_937 -1.84311 0.22805 0.26922 -0.00187 0 0 0.02613 -0.46128 -0 -0 0.11407 -0.37893 0 0 0 0 0 -0.08531 0 0 0 -1.27328 0 0.83697 0.15214 0.10361 -2.31358
LEU_938 -2.90669 0.28551 0.54254 -0.4793 0.19403 0.10222 0.46414 -0.65962 -0 -0 -0.1278 0.10348 0 0 0 0 0 -0.00103 0.15682 0.59745 0 -0.31329 0 0.18072 0.09813 0.15417 -1.60853
ILE_939 -2.56848 0.20976 0.81984 -0.54518 0.39584 0.11387 0 -0.66021 -0.0011 -0.00294 0.02898 -0.07555 0 0 0 0 0 -0.00916 0.02164 1.25516 0 -0.38529 0 0.73287 -0.18235 0.22565 -0.62666
ILE_940 -2.39984 0.17631 0.93334 -0.47545 0.32301 0.10625 0.00207 -0.73095 -0 -0 0.11881 -0.02169 0 0 0 0 0 -0.05641 0.00621 0.37633 0 -0.69459 0 0.73287 -0.30193 0.23422 -1.67145
LEU_941 -2.75903 0.18453 0.55152 -0.47435 0.23681 0.09463 0.00965 -0.67885 -0.0011 -0.00294 -0.23081 0.11814 0 0 0 0 0 -0.00681 0.03922 0.66299 0 -0.33399 0 0.18072 -0.37208 0.23039 -2.55133
PHE_942 -1.93268 0.10546 0.91935 -1.02098 0.12197 0.62183 0.01545 -0.61839 -0 -0 -0.50721 -0.21444 0 0 0 0 0 -0.00155 0.04509 0 1.4717 -0.48115 0 1.0402 -0.19913 0.14777 -0.48672
GLU:CtermProteinFull_943 -0.65159 0.02105 0.60013 -0.36073 0.05748 0.54571 0.00373 -0.27148 -0 -0 -0.37981 -0.55316 0 0 0 0 0 0 5e-05 0 2.78682 0 0 -2.7348 -0.08166 0.12853 -0.88972
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 450092 DOMAINID 445447 MODEL 3 2022-11-19_00000160_1_11
MODEL     3
REMARK    Rerank model03.pdb score: 221.627
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 63.315853
REMARK    SCORE     hbond_lr_bb:         -43.568
REMARK    SCORE          fa_rep:         406.274
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -229.033
REMARK    SCORE     lk_ball_wtd:        -171.291
REMARK    SCORE         p_aa_pp:        -184.574
REMARK    SCORE          fa_atr:       -4290.997
REMARK    SCORE        hbond_sc:         -76.640
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:        -499.739
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_sol:        2796.420
REMARK    SCORE     rama_prepro:          64.975
REMARK    SCORE     total_score:       -1550.879
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE fa_intra_sol_xover4:         181.375
REMARK    SCORE    fa_intra_rep:           9.573
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE             ref:         416.752
REMARK    SCORE     hbond_bb_sc:        -107.615
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           1.000
REMARK    SCORE          fa_dun:        1041.045
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:       -1279.620
REMARK    SCORE           omega:          12.797
REMARK    SCORE           score:       -1550.879
REMARK    SCORE     cart_bonded:         402.989
ATOM      1  N   MET A   1       0.325  -0.618   1.200  1.00109.730          N  
ATOM      2  CA  MET A   1       1.742  -0.468   0.887  1.00110.010          C  
ATOM      3  C   MET A   1       2.178   0.982   0.818  1.00109.700          C  
ATOM      4  O   MET A   1       1.608   1.776   0.069  1.00109.440          O  
ATOM      5  CB  MET A   1       2.082  -1.165  -0.434  1.00153.900          C  
ATOM      6  CG  MET A   1       3.559  -1.044  -0.842  1.00153.900          C  
ATOM      7  SD  MET A   1       4.670  -1.881   0.291  1.00153.900          S  
ATOM      8  CE  MET A   1       6.131  -0.864   0.110  1.00153.900          C  
ATOM      9 1H   MET A   1       0.015  -1.541   0.933  1.00131.680          H  
ATOM     10 2H   MET A   1       0.184  -0.489   2.191  1.00131.680          H  
ATOM     11 3H   MET A   1      -0.206   0.076   0.692  1.00131.680          H  
ATOM     12  HA  MET A   1       2.315  -0.939   1.685  1.00132.010          H  
ATOM     13 1HB  MET A   1       1.837  -2.223  -0.365  1.00184.680          H  
ATOM     14 2HB  MET A   1       1.479  -0.738  -1.238  1.00184.680          H  
ATOM     15 1HG  MET A   1       3.685  -1.492  -1.829  1.00184.680          H  
ATOM     16 2HG  MET A   1       3.857   0.002  -0.917  1.00184.680          H  
ATOM     17 1HE  MET A   1       6.923  -1.243   0.756  1.00184.680          H  
ATOM     18 2HE  MET A   1       6.468  -0.883  -0.926  1.00184.680          H  
ATOM     19 3HE  MET A   1       5.900   0.162   0.396  1.00184.680          H  
ATOM     20  N   THR A   2       3.210   1.311   1.583  1.00109.760          N  
ATOM     21  CA  THR A   2       3.787   2.645   1.596  1.00109.530          C  
ATOM     22  C   THR A   2       5.224   2.552   2.074  1.00109.870          C  
ATOM     23  O   THR A   2       5.594   1.595   2.759  1.00110.150          O  
ATOM     24  CB  THR A   2       2.980   3.614   2.472  1.00153.430          C  
ATOM     25  OG1 THR A   2       3.523   4.928   2.326  1.00153.430          O  
ATOM     26  CG2 THR A   2       3.052   3.195   3.930  1.00153.430          C  
ATOM     27  H   THR A   2       3.627   0.618   2.192  1.00131.710          H  
ATOM     28  HA  THR A   2       3.797   3.036   0.578  1.00131.440          H  
ATOM     29  HB  THR A   2       1.942   3.618   2.142  1.00184.120          H  
ATOM     30  HG1 THR A   2       2.918   5.569   2.713  1.00184.120          H  
ATOM     31 1HG2 THR A   2       2.477   3.894   4.533  1.00184.120          H  
ATOM     32 2HG2 THR A   2       2.641   2.194   4.043  1.00184.120          H  
ATOM     33 3HG2 THR A   2       4.073   3.203   4.259  1.00184.120          H  
ATOM     34  N   MET A   3       6.047   3.514   1.687  1.00109.840          N  
ATOM     35  CA  MET A   3       7.428   3.534   2.149  1.00110.140          C  
ATOM     36  C   MET A   3       7.600   4.412   3.378  1.00109.860          C  
ATOM     37  O   MET A   3       7.065   5.519   3.444  1.00109.410          O  
ATOM     38  CB  MET A   3       8.347   4.011   1.033  1.00154.080          C  
ATOM     39  CG  MET A   3       8.317   3.144  -0.226  1.00154.080          C  
ATOM     40  SD  MET A   3       8.807   1.424   0.069  1.00154.080          S  
ATOM     41  CE  MET A   3      10.544   1.545   0.473  1.00154.080          C  
ATOM     42  H   MET A   3       5.682   4.268   1.118  1.00131.810          H  
ATOM     43  HA  MET A   3       7.713   2.522   2.433  1.00132.170          H  
ATOM     44 1HB  MET A   3       8.053   5.018   0.741  1.00184.890          H  
ATOM     45 2HB  MET A   3       9.367   4.073   1.401  1.00184.890          H  
ATOM     46 1HG  MET A   3       7.307   3.143  -0.633  1.00184.890          H  
ATOM     47 2HG  MET A   3       8.985   3.569  -0.975  1.00184.890          H  
ATOM     48 1HE  MET A   3      10.942   0.546   0.659  1.00184.890          H  
ATOM     49 2HE  MET A   3      11.082   1.999  -0.361  1.00184.890          H  
ATOM     50 3HE  MET A   3      10.677   2.152   1.366  1.00184.890          H  
ATOM     51  N   PHE A   4       8.383   3.933   4.333  1.00110.120          N  
ATOM     52  CA  PHE A   4       8.684   4.679   5.544  1.00109.900          C  
ATOM     53  C   PHE A   4       9.955   4.170   6.190  1.00110.300          C  
ATOM     54  O   PHE A   4      10.431   3.080   5.868  1.00110.750          O  
ATOM     55  CB  PHE A   4       7.544   4.569   6.555  1.00153.950          C  
ATOM     56  CG  PHE A   4       7.278   3.167   6.981  1.00153.950          C  
ATOM     57  CD1 PHE A   4       7.931   2.605   8.066  1.00153.950          C  
ATOM     58  CD2 PHE A   4       6.365   2.405   6.294  1.00153.950          C  
ATOM     59  CE1 PHE A   4       7.673   1.312   8.444  1.00153.950          C  
ATOM     60  CE2 PHE A   4       6.098   1.118   6.664  1.00153.950          C  
ATOM     61  CZ  PHE A   4       6.755   0.565   7.747  1.00153.950          C  
ATOM     62  H   PHE A   4       8.774   3.007   4.224  1.00132.140          H  
ATOM     63  HA  PHE A   4       8.826   5.728   5.281  1.00131.880          H  
ATOM     64 1HB  PHE A   4       7.779   5.154   7.443  1.00184.740          H  
ATOM     65 2HB  PHE A   4       6.630   4.977   6.122  1.00184.740          H  
ATOM     66  HD1 PHE A   4       8.657   3.194   8.623  1.00184.740          H  
ATOM     67  HD2 PHE A   4       5.861   2.839   5.442  1.00184.740          H  
ATOM     68  HE1 PHE A   4       8.196   0.881   9.298  1.00184.740          H  
ATOM     69  HE2 PHE A   4       5.372   0.531   6.100  1.00184.740          H  
ATOM     70  HZ  PHE A   4       6.548  -0.462   8.044  1.00184.740          H  
ATOM     71  N   GLN A   5      10.484   4.956   7.119  1.00110.140          N  
ATOM     72  CA  GLN A   5      11.616   4.551   7.937  1.00110.490          C  
ATOM     73  C   GLN A   5      11.394   5.021   9.358  1.00110.220          C  
ATOM     74  O   GLN A   5      11.210   6.213   9.600  1.00109.820          O  
ATOM     75  CB  GLN A   5      12.932   5.141   7.414  1.00154.550          C  
ATOM     76  CG  GLN A   5      14.180   4.823   8.287  1.00154.550          C  
ATOM     77  CD  GLN A   5      14.622   3.361   8.230  1.00154.550          C  
ATOM     78  OE1 GLN A   5      14.967   2.864   7.153  1.00154.550          O  
ATOM     79  NE2 GLN A   5      14.613   2.662   9.373  1.00154.550          N  
ATOM     80  H   GLN A   5      10.061   5.858   7.292  1.00132.170          H  
ATOM     81  HA  GLN A   5      11.683   3.463   7.939  1.00132.590          H  
ATOM     82 1HB  GLN A   5      13.122   4.762   6.409  1.00185.460          H  
ATOM     83 2HB  GLN A   5      12.843   6.224   7.344  1.00185.460          H  
ATOM     84 1HG  GLN A   5      15.006   5.429   7.924  1.00185.460          H  
ATOM     85 2HG  GLN A   5      13.980   5.074   9.330  1.00185.460          H  
ATOM     86 1HE2 GLN A   5      14.902   1.702   9.373  1.00185.460          H  
ATOM     87 2HE2 GLN A   5      14.309   3.088  10.263  1.00185.460          H  
ATOM     88  N   TYR A   6      11.435   4.095  10.302  1.00110.460          N  
ATOM     89  CA  TYR A   6      11.260   4.444  11.701  1.00110.260          C  
ATOM     90  C   TYR A   6      12.605   4.381  12.417  1.00110.600          C  
ATOM     91  O   TYR A   6      13.516   3.654  11.998  1.00111.050          O  
ATOM     92  CB  TYR A   6      10.231   3.519  12.359  1.00154.440          C  
ATOM     93  CG  TYR A   6       8.783   3.623  11.790  1.00154.440          C  
ATOM     94  CD1 TYR A   6       8.310   4.780  11.143  1.00154.440          C  
ATOM     95  CD2 TYR A   6       7.928   2.539  11.935  1.00154.440          C  
ATOM     96  CE1 TYR A   6       7.020   4.825  10.661  1.00154.440          C  
ATOM     97  CE2 TYR A   6       6.634   2.598  11.450  1.00154.440          C  
ATOM     98  CZ  TYR A   6       6.183   3.734  10.816  1.00154.440          C  
ATOM     99  OH  TYR A   6       4.898   3.790  10.331  1.00154.440          O  
ATOM    100  H   TYR A   6      11.564   3.126  10.043  1.00132.550          H  
ATOM    101  HA  TYR A   6      10.922   5.475  11.778  1.00132.310          H  
ATOM    102 1HB  TYR A   6      10.562   2.486  12.254  1.00185.330          H  
ATOM    103 2HB  TYR A   6      10.189   3.737  13.426  1.00185.330          H  
ATOM    104  HD1 TYR A   6       8.938   5.651  11.007  1.00185.330          H  
ATOM    105  HD2 TYR A   6       8.277   1.635  12.434  1.00185.330          H  
ATOM    106  HE1 TYR A   6       6.661   5.720  10.158  1.00185.330          H  
ATOM    107  HE2 TYR A   6       5.969   1.743  11.567  1.00185.330          H  
ATOM    108  HH  TYR A   6       4.456   2.954  10.498  1.00185.330          H  
ATOM    109  N   TYR A   7      12.748   5.171  13.481  1.00110.390          N  
ATOM    110  CA  TYR A   7      13.979   5.177  14.263  1.00110.690          C  
ATOM    111  C   TYR A   7      13.755   5.578  15.712  1.00110.480          C  
ATOM    112  O   TYR A   7      13.029   6.535  15.993  1.00110.020          O  
ATOM    113  CB  TYR A   7      14.991   6.129  13.626  1.00154.850          C  
ATOM    114  CG  TYR A   7      16.299   6.215  14.369  1.00154.850          C  
ATOM    115  CD1 TYR A   7      17.258   5.242  14.190  1.00154.850          C  
ATOM    116  CD2 TYR A   7      16.539   7.276  15.230  1.00154.850          C  
ATOM    117  CE1 TYR A   7      18.452   5.320  14.866  1.00154.850          C  
ATOM    118  CE2 TYR A   7      17.731   7.358  15.901  1.00154.850          C  
ATOM    119  CZ  TYR A   7      18.690   6.382  15.724  1.00154.850          C  
ATOM    120  OH  TYR A   7      19.899   6.460  16.389  1.00154.850          O  
ATOM    121  H   TYR A   7      11.982   5.766  13.765  1.00132.470          H  
ATOM    122  HA  TYR A   7      14.391   4.167  14.262  1.00132.830          H  
ATOM    123 1HB  TYR A   7      15.201   5.806  12.604  1.00185.820          H  
ATOM    124 2HB  TYR A   7      14.564   7.128  13.570  1.00185.820          H  
ATOM    125  HD1 TYR A   7      17.069   4.410  13.512  1.00185.820          H  
ATOM    126  HD2 TYR A   7      15.780   8.046  15.370  1.00185.820          H  
ATOM    127  HE1 TYR A   7      19.208   4.550  14.724  1.00185.820          H  
ATOM    128  HE2 TYR A   7      17.917   8.195  16.571  1.00185.820          H  
ATOM    129  HH  TYR A   7      20.421   5.670  16.190  1.00185.820          H  
ATOM    130  N   LYS A   8      14.401   4.855  16.627  1.00110.830          N  
ATOM    131  CA  LYS A   8      14.361   5.154  18.052  1.00110.710          C  
ATOM    132  C   LYS A   8      15.782   5.172  18.604  1.00111.130          C  
ATOM    133  O   LYS A   8      16.645   4.434  18.126  1.00111.570          O  
ATOM    134  CB  LYS A   8      13.529   4.111  18.812  1.00155.040          C  
ATOM    135  CG  LYS A   8      12.050   3.980  18.382  1.00155.040          C  
ATOM    136  CD  LYS A   8      11.213   5.203  18.778  1.00155.040          C  
ATOM    137  CE  LYS A   8       9.741   5.009  18.420  1.00155.040          C  
ATOM    138  NZ  LYS A   8       8.918   6.216  18.752  1.00155.040          N  
ATOM    139  H   LYS A   8      14.953   4.064  16.323  1.00133.000          H  
ATOM    140  HA  LYS A   8      13.938   6.147  18.200  1.00132.850          H  
ATOM    141 1HB  LYS A   8      13.992   3.132  18.696  1.00186.050          H  
ATOM    142 2HB  LYS A   8      13.544   4.348  19.876  1.00186.050          H  
ATOM    143 1HG  LYS A   8      11.996   3.851  17.303  1.00186.050          H  
ATOM    144 2HG  LYS A   8      11.622   3.095  18.851  1.00186.050          H  
ATOM    145 1HD  LYS A   8      11.302   5.382  19.849  1.00186.050          H  
ATOM    146 2HD  LYS A   8      11.575   6.081  18.245  1.00186.050          H  
ATOM    147 1HE  LYS A   8       9.662   4.810  17.351  1.00186.050          H  
ATOM    148 2HE  LYS A   8       9.349   4.153  18.969  1.00186.050          H  
ATOM    149 1HZ  LYS A   8       7.954   6.048  18.498  1.00186.050          H  
ATOM    150 2HZ  LYS A   8       8.975   6.405  19.743  1.00186.050          H  
ATOM    151 3HZ  LYS A   8       9.267   7.013  18.236  1.00186.050          H  
ATOM    152  N   ARG A   9      16.016   5.987  19.632  1.00111.010          N  
ATOM    153  CA  ARG A   9      17.322   6.050  20.280  1.00111.390          C  
ATOM    154  C   ARG A   9      17.197   6.119  21.796  1.00111.340          C  
ATOM    155  O   ARG A   9      16.357   6.854  22.318  1.00110.910          O  
ATOM    156  CB  ARG A   9      18.079   7.276  19.796  1.00155.790          C  
ATOM    157  CG  ARG A   9      19.490   7.463  20.353  1.00155.790          C  
ATOM    158  CD  ARG A   9      20.137   8.676  19.791  1.00155.790          C  
ATOM    159  NE  ARG A   9      20.392   8.551  18.358  1.00155.790          N  
ATOM    160  CZ  ARG A   9      20.883   9.520  17.561  1.00155.790          C  
ATOM    161  NH1 ARG A   9      21.198  10.708  18.043  1.00155.790          N  
ATOM    162  NH2 ARG A   9      21.041   9.250  16.282  1.00155.790          N  
ATOM    163  H   ARG A   9      15.267   6.574  19.976  1.00133.210          H  
ATOM    164  HA  ARG A   9      17.885   5.153  20.020  1.00133.670          H  
ATOM    165 1HB  ARG A   9      18.162   7.224  18.725  1.00186.950          H  
ATOM    166 2HB  ARG A   9      17.511   8.171  20.036  1.00186.950          H  
ATOM    167 1HG  ARG A   9      19.458   7.582  21.436  1.00186.950          H  
ATOM    168 2HG  ARG A   9      20.102   6.599  20.096  1.00186.950          H  
ATOM    169 1HD  ARG A   9      19.478   9.530  19.949  1.00186.950          H  
ATOM    170 2HD  ARG A   9      21.087   8.846  20.298  1.00186.950          H  
ATOM    171  HE  ARG A   9      20.168   7.663  17.903  1.00186.950          H  
ATOM    172 1HH1 ARG A   9      21.075  10.908  19.023  1.00186.950          H  
ATOM    173 2HH1 ARG A   9      21.566  11.422  17.429  1.00186.950          H  
ATOM    174 1HH2 ARG A   9      20.779   8.323  15.948  1.00186.950          H  
ATOM    175 2HH2 ARG A   9      21.405   9.946  15.648  1.00186.950          H  
ATOM    176  N   SER A  10      18.067   5.393  22.497  1.00111.790          N  
ATOM    177  CA  SER A  10      18.103   5.438  23.953  1.00111.800          C  
ATOM    178  C   SER A  10      19.453   5.003  24.513  1.00112.340          C  
ATOM    179  O   SER A  10      20.262   4.358  23.829  1.00112.740          O  
ATOM    180  CB  SER A  10      17.023   4.547  24.535  1.00156.520          C  
ATOM    181  OG  SER A  10      17.289   3.198  24.269  1.00156.520          O  
ATOM    182  H   SER A  10      18.712   4.785  22.014  1.00134.150          H  
ATOM    183  HA  SER A  10      17.920   6.466  24.268  1.00134.160          H  
ATOM    184 1HB  SER A  10      16.967   4.703  25.611  1.00187.820          H  
ATOM    185 2HB  SER A  10      16.057   4.821  24.114  1.00187.820          H  
ATOM    186  HG  SER A  10      16.554   2.706  24.645  1.00187.820          H  
ATOM    187  N   ARG A  11      19.676   5.355  25.780  1.00112.350          N  
ATOM    188  CA  ARG A  11      20.857   4.971  26.539  1.00112.840          C  
ATOM    189  C   ARG A  11      20.450   4.644  27.970  1.00112.860          C  
ATOM    190  O   ARG A  11      19.646   5.364  28.567  1.00112.450          O  
ATOM    191  CB  ARG A  11      21.887   6.097  26.577  1.00157.780          C  
ATOM    192  CG  ARG A  11      22.540   6.507  25.253  1.00157.780          C  
ATOM    193  CD  ARG A  11      23.480   5.477  24.744  1.00157.780          C  
ATOM    194  NE  ARG A  11      24.180   5.929  23.548  1.00157.780          N  
ATOM    195  CZ  ARG A  11      23.723   5.837  22.277  1.00157.780          C  
ATOM    196  NH1 ARG A  11      22.540   5.303  22.002  1.00157.780          N  
ATOM    197  NH2 ARG A  11      24.484   6.289  21.289  1.00157.780          N  
ATOM    198  H   ARG A  11      18.963   5.897  26.254  1.00134.820          H  
ATOM    199  HA  ARG A  11      21.295   4.081  26.092  1.00135.410          H  
ATOM    200 1HB  ARG A  11      21.405   6.986  26.954  1.00189.340          H  
ATOM    201 2HB  ARG A  11      22.681   5.833  27.273  1.00189.340          H  
ATOM    202 1HG  ARG A  11      21.777   6.683  24.502  1.00189.340          H  
ATOM    203 2HG  ARG A  11      23.106   7.425  25.406  1.00189.340          H  
ATOM    204 1HD  ARG A  11      24.224   5.263  25.511  1.00189.340          H  
ATOM    205 2HD  ARG A  11      22.945   4.565  24.503  1.00189.340          H  
ATOM    206  HE  ARG A  11      25.093   6.345  23.682  1.00189.340          H  
ATOM    207 1HH1 ARG A  11      21.915   4.943  22.751  1.00189.340          H  
ATOM    208 2HH1 ARG A  11      22.236   5.238  21.045  1.00189.340          H  
ATOM    209 1HH2 ARG A  11      25.388   6.695  21.493  1.00189.340          H  
ATOM    210 2HH2 ARG A  11      24.167   6.230  20.333  1.00189.340          H  
ATOM    211  N   HIS A  12      21.022   3.583  28.520  1.00113.340          N  
ATOM    212  CA  HIS A  12      20.774   3.171  29.896  1.00113.430          C  
ATOM    213  C   HIS A  12      21.923   2.338  30.409  1.00113.980          C  
ATOM    214  O   HIS A  12      22.417   1.454  29.699  1.00114.370          O  
ATOM    215  CB  HIS A  12      19.478   2.358  30.021  1.00158.770          C  
ATOM    216  CG  HIS A  12      19.183   1.941  31.438  1.00158.770          C  
ATOM    217  ND1 HIS A  12      18.736   2.824  32.393  1.00158.770          N  
ATOM    218  CD2 HIS A  12      19.290   0.740  32.056  1.00158.770          C  
ATOM    219  CE1 HIS A  12      18.573   2.182  33.539  1.00158.770          C  
ATOM    220  NE2 HIS A  12      18.899   0.919  33.357  1.00158.770          N  
ATOM    221  H   HIS A  12      21.663   3.031  27.967  1.00136.010          H  
ATOM    222  HA  HIS A  12      20.690   4.049  30.531  1.00136.120          H  
ATOM    223 1HB  HIS A  12      18.640   2.962  29.669  1.00190.520          H  
ATOM    224 2HB  HIS A  12      19.531   1.468  29.394  1.00190.520          H  
ATOM    225  HD2 HIS A  12      19.624  -0.197  31.604  1.00190.520          H  
ATOM    226  HE1 HIS A  12      18.229   2.622  34.472  1.00190.520          H  
ATOM    227  HE2 HIS A  12      18.871   0.196  34.062  1.00190.520          H  
ATOM    228  N   PHE A  13      22.344   2.616  31.638  1.00114.030          N  
ATOM    229  CA  PHE A  13      23.434   1.877  32.229  1.00114.550          C  
ATOM    230  C   PHE A  13      23.067   1.459  33.641  1.00114.610          C  
ATOM    231  O   PHE A  13      22.336   2.161  34.338  1.00114.300          O  
ATOM    232  CB  PHE A  13      24.677   2.765  32.276  1.00160.160          C  
ATOM    233  CG  PHE A  13      25.036   3.332  30.935  1.00160.160          C  
ATOM    234  CD1 PHE A  13      24.648   4.631  30.622  1.00160.160          C  
ATOM    235  CD2 PHE A  13      25.712   2.592  29.984  1.00160.160          C  
ATOM    236  CE1 PHE A  13      24.941   5.179  29.400  1.00160.160          C  
ATOM    237  CE2 PHE A  13      26.011   3.141  28.759  1.00160.160          C  
ATOM    238  CZ  PHE A  13      25.625   4.437  28.468  1.00160.160          C  
ATOM    239  H   PHE A  13      21.899   3.352  32.172  1.00136.840          H  
ATOM    240  HA  PHE A  13      23.630   0.978  31.644  1.00137.460          H  
ATOM    241 1HB  PHE A  13      24.524   3.594  32.968  1.00192.190          H  
ATOM    242 2HB  PHE A  13      25.528   2.189  32.641  1.00192.190          H  
ATOM    243  HD1 PHE A  13      24.104   5.216  31.367  1.00192.190          H  
ATOM    244  HD2 PHE A  13      26.014   1.568  30.213  1.00192.190          H  
ATOM    245  HE1 PHE A  13      24.636   6.197  29.173  1.00192.190          H  
ATOM    246  HE2 PHE A  13      26.552   2.551  28.019  1.00192.190          H  
ATOM    247  HZ  PHE A  13      25.862   4.863  27.498  1.00192.190          H  
ATOM    248  N   VAL A  14      23.629   0.347  34.086  1.00115.020          N  
ATOM    249  CA  VAL A  14      23.429  -0.117  35.446  1.00115.140          C  
ATOM    250  C   VAL A  14      24.754  -0.145  36.183  1.00115.600          C  
ATOM    251  O   VAL A  14      25.726  -0.723  35.700  1.00115.980          O  
ATOM    252  CB  VAL A  14      22.791  -1.512  35.430  1.00161.150          C  
ATOM    253  CG1 VAL A  14      22.618  -2.047  36.854  1.00161.150          C  
ATOM    254  CG2 VAL A  14      21.445  -1.424  34.716  1.00161.150          C  
ATOM    255  H   VAL A  14      24.208  -0.193  33.459  1.00138.020          H  
ATOM    256  HA  VAL A  14      22.762   0.576  35.960  1.00138.170          H  
ATOM    257  HB  VAL A  14      23.446  -2.201  34.902  1.00193.380          H  
ATOM    258 1HG1 VAL A  14      22.170  -3.039  36.809  1.00193.380          H  
ATOM    259 2HG1 VAL A  14      23.584  -2.115  37.351  1.00193.380          H  
ATOM    260 3HG1 VAL A  14      21.964  -1.383  37.420  1.00193.380          H  
ATOM    261 1HG2 VAL A  14      20.986  -2.407  34.681  1.00193.380          H  
ATOM    262 2HG2 VAL A  14      20.799  -0.734  35.255  1.00193.380          H  
ATOM    263 3HG2 VAL A  14      21.593  -1.062  33.701  1.00193.380          H  
ATOM    264  N   PHE A  15      24.788   0.502  37.340  1.00115.580          N  
ATOM    265  CA  PHE A  15      25.991   0.577  38.150  1.00115.990          C  
ATOM    266  C   PHE A  15      25.699   0.651  39.633  1.00115.970          C  
ATOM    267  O   PHE A  15      24.814   1.396  40.059  1.00115.590          O  
ATOM    268  CB  PHE A  15      26.816   1.808  37.787  1.00162.220          C  
ATOM    269  CG  PHE A  15      28.025   1.933  38.649  1.00162.220          C  
ATOM    270  CD1 PHE A  15      29.176   1.260  38.333  1.00162.220          C  
ATOM    271  CD2 PHE A  15      28.000   2.703  39.806  1.00162.220          C  
ATOM    272  CE1 PHE A  15      30.276   1.351  39.133  1.00162.220          C  
ATOM    273  CE2 PHE A  15      29.095   2.797  40.610  1.00162.220          C  
ATOM    274  CZ  PHE A  15      30.239   2.118  40.271  1.00162.220          C  
ATOM    275  H   PHE A  15      23.942   0.951  37.667  1.00138.700          H  
ATOM    276  HA  PHE A  15      26.585  -0.321  37.964  1.00139.190          H  
ATOM    277 1HB  PHE A  15      27.139   1.740  36.749  1.00194.670          H  
ATOM    278 2HB  PHE A  15      26.215   2.705  37.897  1.00194.670          H  
ATOM    279  HD1 PHE A  15      29.210   0.644  37.426  1.00194.670          H  
ATOM    280  HD2 PHE A  15      27.086   3.232  40.078  1.00194.670          H  
ATOM    281  HE1 PHE A  15      31.187   0.810  38.864  1.00194.670          H  
ATOM    282  HE2 PHE A  15      29.061   3.401  41.513  1.00194.670          H  
ATOM    283  HZ  PHE A  15      31.118   2.185  40.905  1.00194.670          H  
ATOM    284  N   SER A  16      26.476  -0.078  40.422  1.00116.380          N  
ATOM    285  CA  SER A  16      26.381  -0.015  41.866  1.00116.400          C  
ATOM    286  C   SER A  16      27.748  -0.287  42.467  1.00116.840          C  
ATOM    287  O   SER A  16      28.620  -0.878  41.824  1.00117.170          O  
ATOM    288  CB  SER A  16      25.371  -1.020  42.378  1.00162.950          C  
ATOM    289  OG  SER A  16      25.797  -2.334  42.135  1.00162.950          O  
ATOM    290  H   SER A  16      27.164  -0.701  40.024  1.00139.660          H  
ATOM    291  HA  SER A  16      26.073   0.990  42.161  1.00139.680          H  
ATOM    292 1HB  SER A  16      25.220  -0.877  43.445  1.00195.540          H  
ATOM    293 2HB  SER A  16      24.415  -0.850  41.885  1.00195.540          H  
ATOM    294  HG  SER A  16      25.096  -2.902  42.456  1.00195.540          H  
ATOM    295  N   ALA A  17      27.937   0.148  43.708  1.00116.840          N  
ATOM    296  CA  ALA A  17      29.181  -0.074  44.424  1.00117.260          C  
ATOM    297  C   ALA A  17      28.956   0.052  45.918  1.00117.280          C  
ATOM    298  O   ALA A  17      27.992   0.682  46.353  1.00116.910          O  
ATOM    299  CB  ALA A  17      30.240   0.917  43.973  1.00164.000          C  
ATOM    300  H   ALA A  17      27.185   0.635  44.175  1.00140.210          H  
ATOM    301  HA  ALA A  17      29.521  -1.089  44.214  1.00140.710          H  
ATOM    302 1HB  ALA A  17      31.169   0.726  44.510  1.00196.800          H  
ATOM    303 2HB  ALA A  17      30.411   0.803  42.905  1.00196.800          H  
ATOM    304 3HB  ALA A  17      29.906   1.932  44.181  1.00196.800          H  
ATOM    305  N   PHE A  18      29.863  -0.526  46.695  1.00117.730          N  
ATOM    306  CA  PHE A  18      29.846  -0.396  48.143  1.00117.800          C  
ATOM    307  C   PHE A  18      31.247  -0.225  48.685  1.00118.230          C  
ATOM    308  O   PHE A  18      32.149  -1.003  48.364  1.00118.640          O  
ATOM    309  CB  PHE A  18      29.205  -1.609  48.796  1.00164.890          C  
ATOM    310  CG  PHE A  18      29.243  -1.534  50.283  1.00164.890          C  
ATOM    311  CD1 PHE A  18      28.365  -0.730  50.981  1.00164.890          C  
ATOM    312  CD2 PHE A  18      30.181  -2.267  50.991  1.00164.890          C  
ATOM    313  CE1 PHE A  18      28.421  -0.663  52.350  1.00164.890          C  
ATOM    314  CE2 PHE A  18      30.234  -2.203  52.352  1.00164.890          C  
ATOM    315  CZ  PHE A  18      29.352  -1.400  53.034  1.00164.890          C  
ATOM    316  H   PHE A  18      30.611  -1.055  46.265  1.00141.280          H  
ATOM    317  HA  PHE A  18      29.271   0.491  48.407  1.00141.360          H  
ATOM    318 1HB  PHE A  18      28.165  -1.687  48.483  1.00197.870          H  
ATOM    319 2HB  PHE A  18      29.718  -2.515  48.482  1.00197.870          H  
ATOM    320  HD1 PHE A  18      27.624  -0.145  50.434  1.00197.870          H  
ATOM    321  HD2 PHE A  18      30.886  -2.901  50.446  1.00197.870          H  
ATOM    322  HE1 PHE A  18      27.725  -0.025  52.895  1.00197.870          H  
ATOM    323  HE2 PHE A  18      30.975  -2.786  52.895  1.00197.870          H  
ATOM    324  HZ  PHE A  18      29.394  -1.348  54.120  1.00197.870          H  
ATOM    325  N   ILE A  19      31.427   0.814  49.491  1.00118.150          N  
ATOM    326  CA  ILE A  19      32.713   1.128  50.083  1.00118.550          C  
ATOM    327  C   ILE A  19      32.619   1.246  51.597  1.00118.510          C  
ATOM    328  O   ILE A  19      31.791   1.994  52.116  1.00118.100          O  
ATOM    329  CB  ILE A  19      33.268   2.448  49.493  1.00165.810          C  
ATOM    330  CG1 ILE A  19      33.430   2.297  47.937  1.00165.810          C  
ATOM    331  CG2 ILE A  19      34.611   2.815  50.174  1.00165.810          C  
ATOM    332  CD1 ILE A  19      33.754   3.579  47.196  1.00165.810          C  
ATOM    333  H   ILE A  19      30.633   1.400  49.709  1.00141.780          H  
ATOM    334  HA  ILE A  19      33.408   0.322  49.851  1.00142.260          H  
ATOM    335  HB  ILE A  19      32.551   3.249  49.669  1.00198.970          H  
ATOM    336 1HG1 ILE A  19      34.213   1.567  47.737  1.00198.970          H  
ATOM    337 2HG1 ILE A  19      32.501   1.929  47.521  1.00198.970          H  
ATOM    338 1HG2 ILE A  19      34.992   3.746  49.773  1.00198.970          H  
ATOM    339 2HG2 ILE A  19      34.470   2.939  51.246  1.00198.970          H  
ATOM    340 3HG2 ILE A  19      35.338   2.021  49.995  1.00198.970          H  
ATOM    341 1HD1 ILE A  19      33.829   3.364  46.129  1.00198.970          H  
ATOM    342 2HD1 ILE A  19      32.959   4.308  47.361  1.00198.970          H  
ATOM    343 3HD1 ILE A  19      34.695   3.991  47.538  1.00198.970          H  
ATOM    344  N   ALA A  20      33.490   0.529  52.298  1.00118.960          N  
ATOM    345  CA  ALA A  20      33.553   0.584  53.750  1.00118.990          C  
ATOM    346  C   ALA A  20      34.925   0.144  54.219  1.00119.510          C  
ATOM    347  O   ALA A  20      35.622  -0.592  53.519  1.00119.920          O  
ATOM    348  CB  ALA A  20      32.487  -0.284  54.380  1.00166.570          C  
ATOM    349  H   ALA A  20      34.135  -0.072  51.803  1.00142.750          H  
ATOM    350  HA  ALA A  20      33.403   1.618  54.063  1.00142.790          H  
ATOM    351 1HB  ALA A  20      32.552  -0.213  55.465  1.00199.890          H  
ATOM    352 2HB  ALA A  20      31.515   0.066  54.053  1.00199.890          H  
ATOM    353 3HB  ALA A  20      32.632  -1.316  54.075  1.00199.890          H  
ATOM    354  N   PHE A  21      35.301   0.579  55.415  1.00119.490          N  
ATOM    355  CA  PHE A  21      36.553   0.168  56.031  1.00119.960          C  
ATOM    356  C   PHE A  21      36.427   0.129  57.544  1.00119.840          C  
ATOM    357  O   PHE A  21      36.032   1.110  58.176  1.00119.440          O  
ATOM    358  CB  PHE A  21      37.689   1.085  55.572  1.00167.760          C  
ATOM    359  CG  PHE A  21      39.030   0.760  56.156  1.00167.760          C  
ATOM    360  CD1 PHE A  21      39.627  -0.472  55.956  1.00167.760          C  
ATOM    361  CD2 PHE A  21      39.714   1.710  56.882  1.00167.760          C  
ATOM    362  CE1 PHE A  21      40.860  -0.747  56.496  1.00167.760          C  
ATOM    363  CE2 PHE A  21      40.948   1.440  57.417  1.00167.760          C  
ATOM    364  CZ  PHE A  21      41.519   0.208  57.228  1.00167.760          C  
ATOM    365  H   PHE A  21      34.690   1.201  55.927  1.00143.390          H  
ATOM    366  HA  PHE A  21      36.779  -0.843  55.692  1.00143.950          H  
ATOM    367 1HB  PHE A  21      37.774   1.033  54.486  1.00201.310          H  
ATOM    368 2HB  PHE A  21      37.447   2.113  55.830  1.00201.310          H  
ATOM    369  HD1 PHE A  21      39.112  -1.232  55.369  1.00201.310          H  
ATOM    370  HD2 PHE A  21      39.262   2.692  57.038  1.00201.310          H  
ATOM    371  HE1 PHE A  21      41.318  -1.725  56.341  1.00201.310          H  
ATOM    372  HE2 PHE A  21      41.470   2.203  57.997  1.00201.310          H  
ATOM    373  HZ  PHE A  21      42.496  -0.010  57.654  1.00201.310          H  
ATOM    374  N   VAL A  22      36.732  -1.028  58.117  1.00120.180          N  
ATOM    375  CA  VAL A  22      36.629  -1.239  59.550  1.00120.090          C  
ATOM    376  C   VAL A  22      38.007  -1.328  60.172  1.00120.270          C  
ATOM    377  O   VAL A  22      38.839  -2.134  59.755  1.00120.660          O  
ATOM    378  CB  VAL A  22      35.819  -2.517  59.837  1.00168.160          C  
ATOM    379  CG1 VAL A  22      35.732  -2.774  61.347  1.00168.160          C  
ATOM    380  CG2 VAL A  22      34.423  -2.358  59.225  1.00168.160          C  
ATOM    381  H   VAL A  22      37.056  -1.789  57.535  1.00144.220          H  
ATOM    382  HA  VAL A  22      36.106  -0.390  59.992  1.00144.110          H  
ATOM    383  HB  VAL A  22      36.321  -3.373  59.387  1.00201.790          H  
ATOM    384 1HG1 VAL A  22      35.158  -3.683  61.524  1.00201.790          H  
ATOM    385 2HG1 VAL A  22      36.730  -2.897  61.768  1.00201.790          H  
ATOM    386 3HG1 VAL A  22      35.235  -1.933  61.831  1.00201.790          H  
ATOM    387 1HG2 VAL A  22      33.839  -3.259  59.410  1.00201.790          H  
ATOM    388 2HG2 VAL A  22      33.925  -1.502  59.680  1.00201.790          H  
ATOM    389 3HG2 VAL A  22      34.504  -2.197  58.152  1.00201.790          H  
ATOM    390  N   PHE A  23      38.245  -0.488  61.165  1.00119.990          N  
ATOM    391  CA  PHE A  23      39.540  -0.408  61.807  1.00120.130          C  
ATOM    392  C   PHE A  23      39.457   0.110  63.231  1.00119.920          C  
ATOM    393  O   PHE A  23      38.450   0.695  63.635  1.00119.450          O  
ATOM    394  CB  PHE A  23      40.408   0.526  60.987  1.00168.130          C  
ATOM    395  CG  PHE A  23      39.825   1.906  60.934  1.00168.130          C  
ATOM    396  CD1 PHE A  23      40.215   2.869  61.821  1.00168.130          C  
ATOM    397  CD2 PHE A  23      38.851   2.226  60.009  1.00168.130          C  
ATOM    398  CE1 PHE A  23      39.664   4.134  61.783  1.00168.130          C  
ATOM    399  CE2 PHE A  23      38.299   3.471  59.958  1.00168.130          C  
ATOM    400  CZ  PHE A  23      38.709   4.437  60.849  1.00168.130          C  
ATOM    401  H   PHE A  23      37.509   0.141  61.459  1.00143.990          H  
ATOM    402  HA  PHE A  23      39.983  -1.406  61.823  1.00144.160          H  
ATOM    403 1HB  PHE A  23      41.407   0.587  61.414  1.00201.750          H  
ATOM    404 2HB  PHE A  23      40.495   0.143  59.977  1.00201.750          H  
ATOM    405  HD1 PHE A  23      40.966   2.617  62.561  1.00201.750          H  
ATOM    406  HD2 PHE A  23      38.515   1.467  59.307  1.00201.750          H  
ATOM    407  HE1 PHE A  23      39.982   4.894  62.495  1.00201.750          H  
ATOM    408  HE2 PHE A  23      37.531   3.692  59.214  1.00201.750          H  
ATOM    409  HZ  PHE A  23      38.270   5.435  60.816  1.00201.750          H  
ATOM    410  N   VAL A  24      40.533  -0.099  63.987  1.00120.280          N  
ATOM    411  CA  VAL A  24      40.656   0.441  65.332  1.00120.130          C  
ATOM    412  C   VAL A  24      41.974   1.196  65.483  1.00120.420          C  
ATOM    413  O   VAL A  24      43.039   0.645  65.207  1.00120.990          O  
ATOM    414  CB  VAL A  24      40.586  -0.691  66.384  1.00168.240          C  
ATOM    415  CG1 VAL A  24      40.746  -0.118  67.802  1.00168.240          C  
ATOM    416  CG2 VAL A  24      39.251  -1.425  66.256  1.00168.240          C  
ATOM    417  H   VAL A  24      41.308  -0.620  63.600  1.00144.340          H  
ATOM    418  HA  VAL A  24      39.835   1.138  65.508  1.00144.160          H  
ATOM    419  HB  VAL A  24      41.406  -1.389  66.218  1.00201.890          H  
ATOM    420 1HG1 VAL A  24      40.703  -0.933  68.524  1.00201.890          H  
ATOM    421 2HG1 VAL A  24      41.706   0.389  67.901  1.00201.890          H  
ATOM    422 3HG1 VAL A  24      39.941   0.587  68.004  1.00201.890          H  
ATOM    423 1HG2 VAL A  24      39.204  -2.226  66.992  1.00201.890          H  
ATOM    424 2HG2 VAL A  24      38.434  -0.724  66.427  1.00201.890          H  
ATOM    425 3HG2 VAL A  24      39.153  -1.852  65.263  1.00201.890          H  
ATOM    426  N   LEU A  25      41.900   2.444  65.928  1.00120.050          N  
ATOM    427  CA  LEU A  25      43.087   3.259  66.154  1.00120.300          C  
ATOM    428  C   LEU A  25      42.791   4.387  67.114  1.00120.260          C  
ATOM    429  O   LEU A  25      41.628   4.676  67.404  1.00119.810          O  
ATOM    430  CB  LEU A  25      43.653   3.803  64.827  1.00168.320          C  
ATOM    431  CG  LEU A  25      42.715   4.630  63.903  1.00168.320          C  
ATOM    432  CD1 LEU A  25      42.669   6.118  64.302  1.00168.320          C  
ATOM    433  CD2 LEU A  25      43.227   4.486  62.470  1.00168.320          C  
ATOM    434  H   LEU A  25      40.990   2.835  66.132  1.00144.060          H  
ATOM    435  HA  LEU A  25      43.852   2.629  66.608  1.00144.360          H  
ATOM    436 1HB  LEU A  25      44.501   4.446  65.064  1.00201.980          H  
ATOM    437 2HB  LEU A  25      44.029   2.959  64.249  1.00201.980          H  
ATOM    438  HG  LEU A  25      41.713   4.244  63.981  1.00201.980          H  
ATOM    439 1HD1 LEU A  25      42.009   6.650  63.621  1.00201.980          H  
ATOM    440 2HD1 LEU A  25      42.293   6.248  65.301  1.00201.980          H  
ATOM    441 3HD1 LEU A  25      43.670   6.547  64.240  1.00201.980          H  
ATOM    442 1HD2 LEU A  25      42.580   5.038  61.789  1.00201.980          H  
ATOM    443 2HD2 LEU A  25      44.239   4.885  62.407  1.00201.980          H  
ATOM    444 3HD2 LEU A  25      43.238   3.434  62.184  1.00201.980          H  
ATOM    445  N   LEU A  26      43.838   5.043  67.589  1.00120.750          N  
ATOM    446  CA  LEU A  26      43.660   6.212  68.427  1.00120.800          C  
ATOM    447  C   LEU A  26      43.838   7.452  67.574  1.00121.020          C  
ATOM    448  O   LEU A  26      44.640   7.457  66.639  1.00121.310          O  
ATOM    449  CB  LEU A  26      44.674   6.208  69.569  1.00169.100          C  
ATOM    450  CG  LEU A  26      44.648   4.974  70.505  1.00169.100          C  
ATOM    451  CD1 LEU A  26      45.772   5.111  71.515  1.00169.100          C  
ATOM    452  CD2 LEU A  26      43.291   4.859  71.211  1.00169.100          C  
ATOM    453  H   LEU A  26      44.770   4.746  67.338  1.00144.900          H  
ATOM    454  HA  LEU A  26      42.647   6.227  68.822  1.00144.960          H  
ATOM    455 1HB  LEU A  26      45.671   6.278  69.139  1.00202.920          H  
ATOM    456 2HB  LEU A  26      44.506   7.094  70.179  1.00202.920          H  
ATOM    457  HG  LEU A  26      44.823   4.070  69.923  1.00202.920          H  
ATOM    458 1HD1 LEU A  26      45.781   4.241  72.171  1.00202.920          H  
ATOM    459 2HD1 LEU A  26      46.726   5.177  70.990  1.00202.920          H  
ATOM    460 3HD1 LEU A  26      45.624   6.011  72.110  1.00202.920          H  
ATOM    461 1HD2 LEU A  26      43.300   3.989  71.866  1.00202.920          H  
ATOM    462 2HD2 LEU A  26      43.108   5.755  71.804  1.00202.920          H  
ATOM    463 3HD2 LEU A  26      42.493   4.739  70.482  1.00202.920          H  
ATOM    464  N   CYS A  27      43.116   8.509  67.918  1.00120.880          N  
ATOM    465  CA  CYS A  27      43.201   9.772  67.204  1.00121.090          C  
ATOM    466  C   CYS A  27      42.653  10.886  68.081  1.00121.060          C  
ATOM    467  O   CYS A  27      41.622  10.712  68.727  1.00120.640          O  
ATOM    468  CB  CYS A  27      42.405   9.690  65.900  1.00169.440          C  
ATOM    469  SG  CYS A  27      42.534  11.133  64.824  1.00169.440          S  
ATOM    470  H   CYS A  27      42.476   8.432  68.696  1.00145.060          H  
ATOM    471  HA  CYS A  27      44.246   9.981  66.973  1.00145.310          H  
ATOM    472 1HB  CYS A  27      42.744   8.830  65.331  1.00203.330          H  
ATOM    473 2HB  CYS A  27      41.354   9.531  66.128  1.00203.330          H  
ATOM    474  HG  CYS A  27      42.013  12.040  65.660  1.00203.330          H  
ATOM    475  N   GLN A  28      43.359  12.011  68.130  1.00121.500          N  
ATOM    476  CA  GLN A  28      42.933  13.171  68.913  1.00121.540          C  
ATOM    477  C   GLN A  28      43.311  14.455  68.186  1.00121.560          C  
ATOM    478  O   GLN A  28      44.465  14.622  67.791  1.00121.950          O  
ATOM    479  CB  GLN A  28      43.552  13.100  70.314  1.00170.140          C  
ATOM    480  CG  GLN A  28      43.244  14.268  71.257  1.00170.140          C  
ATOM    481  CD  GLN A  28      41.777  14.358  71.670  1.00170.140          C  
ATOM    482  OE1 GLN A  28      41.117  13.361  71.996  1.00170.140          O  
ATOM    483  NE2 GLN A  28      41.278  15.586  71.687  1.00170.140          N  
ATOM    484  H   GLN A  28      44.207  12.077  67.582  1.00145.800          H  
ATOM    485  HA  GLN A  28      41.850  13.147  69.016  1.00145.850          H  
ATOM    486 1HB  GLN A  28      43.212  12.188  70.805  1.00204.170          H  
ATOM    487 2HB  GLN A  28      44.635  13.032  70.224  1.00204.170          H  
ATOM    488 1HG  GLN A  28      43.838  14.140  72.161  1.00204.170          H  
ATOM    489 2HG  GLN A  28      43.519  15.204  70.770  1.00204.170          H  
ATOM    490 1HE2 GLN A  28      40.334  15.766  71.976  1.00204.170          H  
ATOM    491 2HE2 GLN A  28      41.864  16.356  71.433  1.00204.170          H  
ATOM    492  N   ASN A  29      42.348  15.368  68.015  1.00121.140          N  
ATOM    493  CA  ASN A  29      42.600  16.612  67.292  1.00121.120          C  
ATOM    494  C   ASN A  29      41.877  17.824  67.894  1.00121.430          C  
ATOM    495  O   ASN A  29      40.698  17.743  68.278  1.00121.570          O  
ATOM    496  CB  ASN A  29      42.168  16.489  65.850  1.00169.580          C  
ATOM    497  CG  ASN A  29      42.859  15.463  65.047  1.00169.580          C  
ATOM    498  OD1 ASN A  29      42.579  14.266  65.130  1.00169.580          O  
ATOM    499  ND2 ASN A  29      43.736  15.922  64.211  1.00169.580          N  
ATOM    500  H   ASN A  29      41.425  15.201  68.387  1.00145.370          H  
ATOM    501  HA  ASN A  29      43.671  16.822  67.327  1.00145.340          H  
ATOM    502 1HB  ASN A  29      41.109  16.403  65.745  1.00203.490          H  
ATOM    503 2HB  ASN A  29      42.435  17.411  65.422  1.00203.490          H  
ATOM    504 1HD2 ASN A  29      44.234  15.298  63.613  1.00203.490          H  
ATOM    505 2HD2 ASN A  29      43.884  16.932  64.155  1.00203.490          H  
ATOM    506  N   THR A  30      42.601  18.954  67.940  1.00121.550          N  
ATOM    507  CA  THR A  30      42.118  20.267  68.404  1.00121.860          C  
ATOM    508  C   THR A  30      42.495  21.366  67.414  1.00121.880          C  
ATOM    509  O   THR A  30      43.589  21.338  66.860  1.00121.790          O  
ATOM    510  CB  THR A  30      42.712  20.630  69.799  1.00170.480          C  
ATOM    511  OG1 THR A  30      42.300  19.663  70.764  1.00170.480          O  
ATOM    512  CG2 THR A  30      42.270  22.035  70.269  1.00170.480          C  
ATOM    513  H   THR A  30      43.556  18.908  67.607  1.00145.860          H  
ATOM    514  HA  THR A  30      41.029  20.238  68.476  1.00146.230          H  
ATOM    515  HB  THR A  30      43.795  20.612  69.736  1.00204.580          H  
ATOM    516  HG1 THR A  30      42.742  18.837  70.588  1.00204.580          H  
ATOM    517 1HG2 THR A  30      42.711  22.238  71.243  1.00204.580          H  
ATOM    518 2HG2 THR A  30      42.603  22.797  69.574  1.00204.580          H  
ATOM    519 3HG2 THR A  30      41.182  22.069  70.352  1.00204.580          H  
ATOM    520  N   ALA A  31      41.587  22.314  67.175  1.00122.000          N  
ATOM    521  CA  ALA A  31      41.859  23.508  66.365  1.00122.090          C  
ATOM    522  C   ALA A  31      40.796  24.553  66.676  1.00122.400          C  
ATOM    523  O   ALA A  31      39.914  24.316  67.505  1.00122.410          O  
ATOM    524  CB  ALA A  31      41.946  23.196  64.891  1.00170.890          C  
ATOM    525  H   ALA A  31      40.656  22.209  67.593  1.00146.400          H  
ATOM    526  HA  ALA A  31      42.818  23.920  66.673  1.00146.510          H  
ATOM    527 1HB  ALA A  31      42.169  24.098  64.329  1.00205.070          H  
ATOM    528 2HB  ALA A  31      42.750  22.477  64.726  1.00205.070          H  
ATOM    529 3HB  ALA A  31      41.035  22.787  64.529  1.00205.070          H  
ATOM    530  N   PHE A  32      40.906  25.735  66.071  1.00122.640          N  
ATOM    531  CA  PHE A  32      39.953  26.804  66.358  1.00122.920          C  
ATOM    532  C   PHE A  32      39.604  27.638  65.137  1.00123.020          C  
ATOM    533  O   PHE A  32      40.140  27.425  64.048  1.00122.930          O  
ATOM    534  CB  PHE A  32      40.545  27.740  67.420  1.00171.980          C  
ATOM    535  CG  PHE A  32      40.911  27.041  68.690  1.00171.980          C  
ATOM    536  CD1 PHE A  32      42.197  26.516  68.861  1.00171.980          C  
ATOM    537  CD2 PHE A  32      39.985  26.884  69.708  1.00171.980          C  
ATOM    538  CE1 PHE A  32      42.532  25.848  70.012  1.00171.980          C  
ATOM    539  CE2 PHE A  32      40.324  26.214  70.864  1.00171.980          C  
ATOM    540  CZ  PHE A  32      41.597  25.695  71.013  1.00171.980          C  
ATOM    541  H   PHE A  32      41.638  25.883  65.396  1.00147.170          H  
ATOM    542  HA  PHE A  32      39.044  26.359  66.726  1.00147.500          H  
ATOM    543 1HB  PHE A  32      41.428  28.234  67.030  1.00206.370          H  
ATOM    544 2HB  PHE A  32      39.820  28.521  67.664  1.00206.370          H  
ATOM    545  HD1 PHE A  32      42.933  26.632  68.064  1.00206.370          H  
ATOM    546  HD2 PHE A  32      38.978  27.295  69.585  1.00206.370          H  
ATOM    547  HE1 PHE A  32      43.532  25.438  70.131  1.00206.370          H  
ATOM    548  HE2 PHE A  32      39.590  26.093  71.661  1.00206.370          H  
ATOM    549  HZ  PHE A  32      41.860  25.165  71.926  1.00206.370          H  
ATOM    550  N   ALA A  33      38.696  28.599  65.323  1.00123.210          N  
ATOM    551  CA  ALA A  33      38.325  29.500  64.240  1.00123.350          C  
ATOM    552  C   ALA A  33      37.806  30.838  64.783  1.00123.700          C  
ATOM    553  O   ALA A  33      37.291  30.922  65.906  1.00123.800          O  
ATOM    554  CB  ALA A  33      37.286  28.839  63.351  1.00172.630          C  
ATOM    555  H   ALA A  33      38.240  28.696  66.236  1.00147.850          H  
ATOM    556  HA  ALA A  33      39.219  29.705  63.647  1.00148.020          H  
ATOM    557 1HB  ALA A  33      37.033  29.505  62.526  1.00207.160          H  
ATOM    558 2HB  ALA A  33      37.688  27.904  62.954  1.00207.160          H  
ATOM    559 3HB  ALA A  33      36.400  28.630  63.918  1.00207.160          H  
ATOM    560  N   ARG A  34      37.967  31.893  63.977  1.00123.890          N  
ATOM    561  CA  ARG A  34      37.498  33.240  64.309  1.00124.210          C  
ATOM    562  C   ARG A  34      36.856  33.941  63.121  1.00124.250          C  
ATOM    563  O   ARG A  34      37.063  33.560  61.973  1.00124.120          O  
ATOM    564  CB  ARG A  34      38.645  34.116  64.818  1.00173.770          C  
ATOM    565  CG  ARG A  34      39.232  33.724  66.173  1.00173.770          C  
ATOM    566  CD  ARG A  34      40.403  34.574  66.558  1.00173.770          C  
ATOM    567  NE  ARG A  34      40.940  34.170  67.858  1.00173.770          N  
ATOM    568  CZ  ARG A  34      40.597  34.674  69.046  1.00173.770          C  
ATOM    569  NH1 ARG A  34      39.741  35.658  69.156  1.00173.770          N  
ATOM    570  NH2 ARG A  34      41.145  34.129  70.102  1.00173.770          N  
ATOM    571  H   ARG A  34      38.415  31.756  63.078  1.00148.670          H  
ATOM    572  HA  ARG A  34      36.750  33.161  65.098  1.00149.050          H  
ATOM    573 1HB  ARG A  34      39.453  34.111  64.089  1.00208.520          H  
ATOM    574 2HB  ARG A  34      38.292  35.146  64.907  1.00208.520          H  
ATOM    575 1HG  ARG A  34      38.459  33.832  66.937  1.00208.520          H  
ATOM    576 2HG  ARG A  34      39.565  32.690  66.147  1.00208.520          H  
ATOM    577 1HD  ARG A  34      41.192  34.450  65.815  1.00208.520          H  
ATOM    578 2HD  ARG A  34      40.111  35.619  66.598  1.00208.520          H  
ATOM    579  HE  ARG A  34      41.599  33.386  67.899  1.00208.520          H  
ATOM    580 1HH1 ARG A  34      39.319  36.062  68.341  1.00208.520          H  
ATOM    581 2HH1 ARG A  34      39.441  35.985  70.086  1.00208.520          H  
ATOM    582 1HH2 ARG A  34      41.797  33.351  69.944  1.00208.520          H  
ATOM    583 2HH2 ARG A  34      40.918  34.454  71.034  1.00208.520          H  
ATOM    584  N   ALA A  35      36.090  34.984  63.417  1.00124.440          N  
ATOM    585  CA  ALA A  35      35.508  35.857  62.389  1.00124.530          C  
ATOM    586  C   ALA A  35      35.250  37.236  62.982  1.00124.810          C  
ATOM    587  O   ALA A  35      34.993  37.355  64.176  1.00124.850          O  
ATOM    588  CB  ALA A  35      34.222  35.260  61.839  1.00174.310          C  
ATOM    589  H   ALA A  35      35.936  35.166  64.414  1.00149.330          H  
ATOM    590  HA  ALA A  35      36.230  35.965  61.576  1.00149.440          H  
ATOM    591 1HB  ALA A  35      33.816  35.914  61.074  1.00209.170          H  
ATOM    592 2HB  ALA A  35      34.438  34.281  61.405  1.00209.170          H  
ATOM    593 3HB  ALA A  35      33.497  35.150  62.629  1.00209.170          H  
ATOM    594  N   SER A  36      35.251  38.285  62.171  1.00124.990          N  
ATOM    595  CA  SER A  36      34.994  39.605  62.744  1.00125.260          C  
ATOM    596  C   SER A  36      34.371  40.611  61.789  1.00125.360          C  
ATOM    597  O   SER A  36      34.430  40.468  60.563  1.00125.220          O  
ATOM    598  CB  SER A  36      36.294  40.146  63.291  1.00175.260          C  
ATOM    599  OG  SER A  36      37.211  40.370  62.266  1.00175.260          O  
ATOM    600  H   SER A  36      35.459  38.192  61.188  1.00149.990          H  
ATOM    601  HA  SER A  36      34.300  39.483  63.577  1.00150.310          H  
ATOM    602 1HB  SER A  36      36.113  41.071  63.838  1.00210.310          H  
ATOM    603 2HB  SER A  36      36.714  39.429  63.995  1.00210.310          H  
ATOM    604  HG  SER A  36      38.101  40.312  62.692  1.00210.310          H  
ATOM    605  N   SER A  37      33.775  41.644  62.385  1.00125.590          N  
ATOM    606  CA  SER A  37      33.131  42.735  61.660  1.00125.710          C  
ATOM    607  C   SER A  37      33.006  43.992  62.518  1.00126.060          C  
ATOM    608  O   SER A  37      33.339  43.985  63.714  1.00126.190          O  
ATOM    609  CB  SER A  37      31.750  42.315  61.192  1.00175.950          C  
ATOM    610  OG  SER A  37      30.874  42.164  62.278  1.00175.950          O  
ATOM    611  H   SER A  37      33.771  41.657  63.411  1.00150.710          H  
ATOM    612  HA  SER A  37      33.741  42.976  60.788  1.00150.850          H  
ATOM    613 1HB  SER A  37      31.354  43.063  60.505  1.00211.140          H  
ATOM    614 2HB  SER A  37      31.821  41.375  60.644  1.00211.140          H  
ATOM    615  HG  SER A  37      30.023  41.935  61.899  1.00211.140          H  
ATOM    616  N   ASN A  38      32.563  45.084  61.890  1.00126.230          N  
ATOM    617  CA  ASN A  38      32.352  46.339  62.591  1.00126.570          C  
ATOM    618  C   ASN A  38      31.294  47.221  61.919  1.00126.630          C  
ATOM    619  O   ASN A  38      30.738  46.880  60.869  1.00126.400          O  
ATOM    620  CB  ASN A  38      33.687  47.065  62.745  1.00177.060          C  
ATOM    621  CG  ASN A  38      34.397  47.351  61.439  1.00177.060          C  
ATOM    622  OD1 ASN A  38      33.804  47.766  60.436  1.00177.060          O  
ATOM    623  ND2 ASN A  38      35.695  47.131  61.440  1.00177.060          N  
ATOM    624  H   ASN A  38      32.334  45.034  60.907  1.00151.480          H  
ATOM    625  HA  ASN A  38      31.979  46.109  63.589  1.00151.880          H  
ATOM    626 1HB  ASN A  38      33.534  48.013  63.257  1.00212.470          H  
ATOM    627 2HB  ASN A  38      34.345  46.473  63.382  1.00212.470          H  
ATOM    628 1HD2 ASN A  38      36.236  47.300  60.613  1.00212.470          H  
ATOM    629 2HD2 ASN A  38      36.143  46.800  62.274  1.00212.470          H  
ATOM    630  N   GLY A  39      31.044  48.370  62.536  1.00126.930          N  
ATOM    631  CA  GLY A  39      30.060  49.342  62.056  1.00127.030          C  
ATOM    632  C   GLY A  39      29.748  50.348  63.155  1.00127.530          C  
ATOM    633  O   GLY A  39      30.637  50.713  63.937  1.00127.870          O  
ATOM    634  H   GLY A  39      31.540  48.526  63.416  1.00152.320          H  
ATOM    635 1HA  GLY A  39      30.447  49.858  61.178  1.00152.440          H  
ATOM    636 2HA  GLY A  39      29.149  48.824  61.761  1.00152.440          H  
ATOM    637  N   ASP A  40      28.503  50.830  63.188  1.00127.590          N  
ATOM    638  CA  ASP A  40      28.068  51.803  64.181  1.00128.060          C  
ATOM    639  C   ASP A  40      26.578  51.657  64.481  1.00127.920          C  
ATOM    640  O   ASP A  40      25.895  50.812  63.892  1.00127.490          O  
ATOM    641  CB  ASP A  40      28.405  53.220  63.681  1.00179.100          C  
ATOM    642  CG  ASP A  40      27.763  53.603  62.319  1.00179.100          C  
ATOM    643  OD1 ASP A  40      26.820  52.968  61.904  1.00179.100          O  
ATOM    644  OD2 ASP A  40      28.244  54.541  61.709  1.00179.100          O  
ATOM    645  H   ASP A  40      27.824  50.521  62.502  1.00153.110          H  
ATOM    646  HA  ASP A  40      28.603  51.626  65.107  1.00153.670          H  
ATOM    647 1HB  ASP A  40      28.077  53.952  64.409  1.00214.920          H  
ATOM    648 2HB  ASP A  40      29.487  53.320  63.599  1.00214.920          H  
ATOM    649  N   LEU A  41      26.071  52.468  65.408  1.00128.290          N  
ATOM    650  CA  LEU A  41      24.649  52.391  65.716  1.00128.190          C  
ATOM    651  C   LEU A  41      24.089  53.663  66.352  1.00128.460          C  
ATOM    652  O   LEU A  41      24.705  54.228  67.259  1.00128.780          O  
ATOM    653  CB  LEU A  41      24.348  51.199  66.657  1.00179.510          C  
ATOM    654  CG  LEU A  41      24.790  51.279  68.172  1.00179.510          C  
ATOM    655  CD1 LEU A  41      23.990  50.254  68.942  1.00179.510          C  
ATOM    656  CD2 LEU A  41      26.290  50.995  68.325  1.00179.510          C  
ATOM    657  H   LEU A  41      26.700  53.120  65.887  1.00153.950          H  
ATOM    658  HA  LEU A  41      24.160  52.198  64.769  1.00153.830          H  
ATOM    659 1HB  LEU A  41      23.274  51.036  66.657  1.00215.410          H  
ATOM    660 2HB  LEU A  41      24.805  50.328  66.237  1.00215.410          H  
ATOM    661  HG  LEU A  41      24.557  52.254  68.582  1.00215.410          H  
ATOM    662 1HD1 LEU A  41      24.260  50.291  69.991  1.00215.410          H  
ATOM    663 2HD1 LEU A  41      22.925  50.472  68.837  1.00215.410          H  
ATOM    664 3HD1 LEU A  41      24.200  49.261  68.550  1.00215.410          H  
ATOM    665 1HD2 LEU A  41      26.569  51.030  69.378  1.00215.410          H  
ATOM    666 2HD2 LEU A  41      26.493  50.019  67.946  1.00215.410          H  
ATOM    667 3HD2 LEU A  41      26.875  51.718  67.787  1.00215.410          H  
ATOM    668  N   PRO A  42      22.895  54.116  65.954  1.00128.330          N  
ATOM    669  CA  PRO A  42      22.244  55.262  66.534  1.00128.500          C  
ATOM    670  C   PRO A  42      21.912  54.971  67.976  1.00128.490          C  
ATOM    671  O   PRO A  42      21.529  53.847  68.316  1.00128.320          O  
ATOM    672  CB  PRO A  42      20.995  55.429  65.663  1.00192.750          C  
ATOM    673  CG  PRO A  42      20.741  54.054  65.074  1.00192.750          C  
ATOM    674  CD  PRO A  42      22.113  53.431  64.907  1.00192.750          C  
ATOM    675  HA  PRO A  42      22.885  56.136  66.473  1.00154.200          H  
ATOM    676 1HB  PRO A  42      20.160  55.792  66.284  1.00231.300          H  
ATOM    677 2HB  PRO A  42      21.177  56.198  64.897  1.00231.300          H  
ATOM    678 1HG  PRO A  42      20.101  53.472  65.759  1.00231.300          H  
ATOM    679 2HG  PRO A  42      20.191  54.142  64.124  1.00231.300          H  
ATOM    680 1HD  PRO A  42      22.010  52.359  65.114  1.00231.300          H  
ATOM    681 2HD  PRO A  42      22.527  53.640  63.904  1.00231.300          H  
ATOM    682  N   THR A  43      22.004  56.000  68.794  1.00128.660          N  
ATOM    683  CA  THR A  43      21.668  55.917  70.202  1.00128.590          C  
ATOM    684  C   THR A  43      21.101  57.213  70.740  1.00128.770          C  
ATOM    685  O   THR A  43      21.358  58.311  70.225  1.00129.110          O  
ATOM    686  CB  THR A  43      22.865  55.458  71.041  1.00180.050          C  
ATOM    687  OG1 THR A  43      22.449  55.284  72.427  1.00180.050          O  
ATOM    688  CG2 THR A  43      24.042  56.412  70.953  1.00180.050          C  
ATOM    689  H   THR A  43      22.348  56.881  68.411  1.00154.390          H  
ATOM    690  HA  THR A  43      20.895  55.157  70.315  1.00154.310          H  
ATOM    691  HB  THR A  43      23.184  54.488  70.660  1.00216.060          H  
ATOM    692  HG1 THR A  43      22.663  56.097  72.971  1.00216.060          H  
ATOM    693 1HG2 THR A  43      24.869  56.042  71.545  1.00216.060          H  
ATOM    694 2HG2 THR A  43      24.352  56.506  69.910  1.00216.060          H  
ATOM    695 3HG2 THR A  43      23.742  57.381  71.335  1.00216.060          H  
ATOM    696  N   LYS A  44      20.311  57.071  71.787  1.00128.550          N  
ATOM    697  CA  LYS A  44      19.699  58.194  72.464  1.00128.730          C  
ATOM    698  C   LYS A  44      19.896  58.062  73.965  1.00128.610          C  
ATOM    699  O   LYS A  44      19.942  56.950  74.497  1.00128.140          O  
ATOM    700  CB  LYS A  44      18.204  58.261  72.108  1.00180.150          C  
ATOM    701  CG  LYS A  44      17.431  59.473  72.655  1.00180.150          C  
ATOM    702  CD  LYS A  44      15.943  59.440  72.221  1.00180.150          C  
ATOM    703  CE  LYS A  44      15.178  60.697  72.684  1.00180.150          C  
ATOM    704  NZ  LYS A  44      15.274  60.888  74.154  1.00180.150          N  
ATOM    705  H   LYS A  44      20.155  56.135  72.142  1.00154.260          H  
ATOM    706  HA  LYS A  44      20.190  59.109  72.143  1.00154.480          H  
ATOM    707 1HB  LYS A  44      18.099  58.270  71.024  1.00216.180          H  
ATOM    708 2HB  LYS A  44      17.710  57.363  72.475  1.00216.180          H  
ATOM    709 1HG  LYS A  44      17.467  59.462  73.742  1.00216.180          H  
ATOM    710 2HG  LYS A  44      17.901  60.394  72.299  1.00216.180          H  
ATOM    711 1HD  LYS A  44      15.884  59.367  71.133  1.00216.180          H  
ATOM    712 2HD  LYS A  44      15.463  58.561  72.652  1.00216.180          H  
ATOM    713 1HE  LYS A  44      15.590  61.575  72.185  1.00216.180          H  
ATOM    714 2HE  LYS A  44      14.128  60.597  72.409  1.00216.180          H  
ATOM    715 1HZ  LYS A  44      14.782  61.715  74.470  1.00216.180          H  
ATOM    716 2HZ  LYS A  44      14.897  60.085  74.654  1.00216.180          H  
ATOM    717 3HZ  LYS A  44      16.254  60.995  74.381  1.00216.180          H  
ATOM    718  N   ALA A  45      20.012  59.199  74.644  1.00129.050          N  
ATOM    719  CA  ALA A  45      20.108  59.214  76.094  1.00129.010          C  
ATOM    720  C   ALA A  45      19.469  60.476  76.675  1.00129.330          C  
ATOM    721  O   ALA A  45      19.521  61.557  76.083  1.00129.720          O  
ATOM    722  CB  ALA A  45      21.571  59.118  76.515  1.00180.630          C  
ATOM    723  H   ALA A  45      20.029  60.074  74.111  1.00154.860          H  
ATOM    724  HA  ALA A  45      19.564  58.355  76.483  1.00154.810          H  
ATOM    725 1HB  ALA A  45      21.636  59.105  77.604  1.00216.760          H  
ATOM    726 2HB  ALA A  45      22.009  58.201  76.111  1.00216.760          H  
ATOM    727 3HB  ALA A  45      22.118  59.975  76.130  1.00216.760          H  
ATOM    728  N   ASP A  46      18.914  60.342  77.876  1.00129.180          N  
ATOM    729  CA  ASP A  46      18.316  61.449  78.623  1.00129.450          C  
ATOM    730  C   ASP A  46      18.851  61.379  80.034  1.00129.630          C  
ATOM    731  O   ASP A  46      18.790  60.331  80.681  1.00129.140          O  
ATOM    732  CB  ASP A  46      16.785  61.413  78.586  1.00181.120          C  
ATOM    733  CG  ASP A  46      16.212  61.716  77.176  1.00181.120          C  
ATOM    734  OD1 ASP A  46      16.475  62.791  76.654  1.00181.120          O  
ATOM    735  OD2 ASP A  46      15.528  60.876  76.617  1.00181.120          O  
ATOM    736  H   ASP A  46      18.900  59.426  78.307  1.00155.020          H  
ATOM    737  HA  ASP A  46      18.640  62.396  78.190  1.00155.340          H  
ATOM    738 1HB  ASP A  46      16.433  60.433  78.914  1.00217.350          H  
ATOM    739 2HB  ASP A  46      16.393  62.153  79.288  1.00217.350          H  
ATOM    740  N   LEU A  47      19.461  62.463  80.490  1.00130.340          N  
ATOM    741  CA  LEU A  47      20.140  62.418  81.765  1.00130.610          C  
ATOM    742  C   LEU A  47      19.567  63.373  82.799  1.00130.950          C  
ATOM    743  O   LEU A  47      19.225  64.524  82.492  1.00131.120          O  
ATOM    744  CB  LEU A  47      21.606  62.791  81.530  1.00182.750          C  
ATOM    745  CG  LEU A  47      22.465  61.831  80.619  1.00182.750          C  
ATOM    746  CD1 LEU A  47      22.301  62.177  79.071  1.00182.750          C  
ATOM    747  CD2 LEU A  47      23.913  61.973  81.023  1.00182.750          C  
ATOM    748  H   LEU A  47      19.467  63.336  79.953  1.00156.410          H  
ATOM    749  HA  LEU A  47      20.075  61.405  82.161  1.00156.730          H  
ATOM    750 1HB  LEU A  47      21.612  63.762  81.083  1.00219.300          H  
ATOM    751 2HB  LEU A  47      22.098  62.860  82.500  1.00219.300          H  
ATOM    752  HG  LEU A  47      22.138  60.801  80.770  1.00219.300          H  
ATOM    753 1HD1 LEU A  47      22.920  61.493  78.492  1.00219.300          H  
ATOM    754 2HD1 LEU A  47      21.291  62.074  78.737  1.00219.300          H  
ATOM    755 3HD1 LEU A  47      22.626  63.194  78.882  1.00219.300          H  
ATOM    756 1HD2 LEU A  47      24.526  61.306  80.418  1.00219.300          H  
ATOM    757 2HD2 LEU A  47      24.238  63.004  80.866  1.00219.300          H  
ATOM    758 3HD2 LEU A  47      24.028  61.714  82.076  1.00219.300          H  
ATOM    759  N   GLN A  48      19.532  62.906  84.044  1.00131.020          N  
ATOM    760  CA  GLN A  48      19.118  63.728  85.172  1.00131.320          C  
ATOM    761  C   GLN A  48      19.733  63.241  86.477  1.00131.760          C  
ATOM    762  O   GLN A  48      19.779  62.038  86.739  1.00131.730          O  
ATOM    763  CB  GLN A  48      17.598  63.783  85.293  1.00183.730          C  
ATOM    764  CG  GLN A  48      17.121  64.673  86.426  1.00183.730          C  
ATOM    765  CD  GLN A  48      15.656  64.881  86.402  1.00183.730          C  
ATOM    766  OE1 GLN A  48      14.906  64.103  85.810  1.00183.730          O  
ATOM    767  NE2 GLN A  48      15.211  65.947  87.050  1.00183.730          N  
ATOM    768  H   GLN A  48      19.799  61.944  84.203  1.00157.220          H  
ATOM    769  HA  GLN A  48      19.468  64.732  84.995  1.00157.580          H  
ATOM    770 1HB  GLN A  48      17.171  64.162  84.364  1.00220.470          H  
ATOM    771 2HB  GLN A  48      17.205  62.782  85.456  1.00220.470          H  
ATOM    772 1HG  GLN A  48      17.361  64.197  87.375  1.00220.470          H  
ATOM    773 2HG  GLN A  48      17.615  65.641  86.362  1.00220.470          H  
ATOM    774 1HE2 GLN A  48      14.229  66.145  87.072  1.00220.470          H  
ATOM    775 2HE2 GLN A  48      15.854  66.554  87.520  1.00220.470          H  
ATOM    776  N   ALA A  49      20.168  64.183  87.315  1.00132.150          N  
ATOM    777  CA  ALA A  49      20.727  63.839  88.619  1.00132.570          C  
ATOM    778  C   ALA A  49      20.514  64.925  89.669  1.00132.800          C  
ATOM    779  O   ALA A  49      20.408  66.119  89.367  1.00132.720          O  
ATOM    780  CB  ALA A  49      22.214  63.582  88.476  1.00185.430          C  
ATOM    781  H   ALA A  49      20.129  65.157  87.003  1.00158.580          H  
ATOM    782  HA  ALA A  49      20.231  62.933  88.965  1.00159.080          H  
ATOM    783 1HB  ALA A  49      22.628  63.294  89.442  1.00222.520          H  
ATOM    784 2HB  ALA A  49      22.377  62.783  87.754  1.00222.520          H  
ATOM    785 3HB  ALA A  49      22.698  64.485  88.132  1.00222.520          H  
ATOM    786  N   GLN A  50      20.487  64.497  90.931  1.00133.100          N  
ATOM    787  CA  GLN A  50      20.395  65.425  92.055  1.00133.410          C  
ATOM    788  C   GLN A  50      21.757  65.622  92.695  1.00133.820          C  
ATOM    789  O   GLN A  50      22.363  64.672  93.198  1.00133.810          O  
ATOM    790  CB  GLN A  50      19.401  64.923  93.096  1.00186.650          C  
ATOM    791  CG  GLN A  50      19.219  65.858  94.288  1.00186.650          C  
ATOM    792  CD  GLN A  50      18.179  65.342  95.251  1.00186.650          C  
ATOM    793  OE1 GLN A  50      17.394  64.455  94.910  1.00186.650          O  
ATOM    794  NE2 GLN A  50      18.160  65.888  96.457  1.00186.650          N  
ATOM    795  H   GLN A  50      20.549  63.506  91.120  1.00159.720          H  
ATOM    796  HA  GLN A  50      20.058  66.396  91.687  1.00160.090          H  
ATOM    797 1HB  GLN A  50      18.427  64.784  92.629  1.00223.980          H  
ATOM    798 2HB  GLN A  50      19.725  63.954  93.475  1.00223.980          H  
ATOM    799 1HG  GLN A  50      20.165  65.952  94.828  1.00223.980          H  
ATOM    800 2HG  GLN A  50      18.900  66.839  93.922  1.00223.980          H  
ATOM    801 1HE2 GLN A  50      17.487  65.579  97.133  1.00223.980          H  
ATOM    802 2HE2 GLN A  50      18.816  66.607  96.701  1.00223.980          H  
ATOM    803  N   LEU A  51      22.237  66.853  92.653  1.00134.180          N  
ATOM    804  CA  LEU A  51      23.541  67.241  93.173  1.00134.620          C  
ATOM    805  C   LEU A  51      23.417  68.096  94.430  1.00134.960          C  
ATOM    806  O   LEU A  51      22.427  68.818  94.616  1.00135.060          O  
ATOM    807  CB  LEU A  51      24.340  67.974  92.092  1.00188.290          C  
ATOM    808  CG  LEU A  51      25.175  67.131  91.084  1.00188.290          C  
ATOM    809  CD1 LEU A  51      24.288  66.179  90.276  1.00188.290          C  
ATOM    810  CD2 LEU A  51      25.876  68.106  90.156  1.00188.290          C  
ATOM    811  H   LEU A  51      21.657  67.578  92.214  1.00161.020          H  
ATOM    812  HA  LEU A  51      24.082  66.336  93.446  1.00161.540          H  
ATOM    813 1HB  LEU A  51      23.625  68.512  91.479  1.00225.950          H  
ATOM    814 2HB  LEU A  51      25.003  68.704  92.566  1.00225.950          H  
ATOM    815  HG  LEU A  51      25.915  66.540  91.619  1.00225.950          H  
ATOM    816 1HD1 LEU A  51      24.904  65.627  89.571  1.00225.950          H  
ATOM    817 2HD1 LEU A  51      23.802  65.473  90.925  1.00225.950          H  
ATOM    818 3HD1 LEU A  51      23.539  66.743  89.740  1.00225.950          H  
ATOM    819 1HD2 LEU A  51      26.487  67.556  89.445  1.00225.950          H  
ATOM    820 2HD2 LEU A  51      25.134  68.695  89.620  1.00225.950          H  
ATOM    821 3HD2 LEU A  51      26.512  68.772  90.740  1.00225.950          H  
ATOM    822  N   ASP A  52      24.423  68.036  95.297  1.00135.160          N  
ATOM    823  CA  ASP A  52      24.435  68.877  96.489  1.00135.480          C  
ATOM    824  C   ASP A  52      25.173  70.200  96.261  1.00135.860          C  
ATOM    825  O   ASP A  52      26.395  70.215  96.100  1.00136.180          O  
ATOM    826  CB  ASP A  52      25.111  68.130  97.643  1.00189.540          C  
ATOM    827  CG  ASP A  52      24.306  66.946  98.191  1.00189.540          C  
ATOM    828  OD1 ASP A  52      23.108  66.910  98.042  1.00189.540          O  
ATOM    829  OD2 ASP A  52      24.920  66.072  98.746  1.00189.540          O  
ATOM    830  H   ASP A  52      25.194  67.405  95.119  1.00162.190          H  
ATOM    831  HA  ASP A  52      23.405  69.096  96.763  1.00162.580          H  
ATOM    832 1HB  ASP A  52      26.079  67.760  97.311  1.00227.450          H  
ATOM    833 2HB  ASP A  52      25.302  68.826  98.457  1.00227.450          H  
ATOM    834  N   SER A  53      24.436  71.310  96.257  1.00135.820          N  
ATOM    835  CA  SER A  53      25.031  72.627  96.019  1.00136.140          C  
ATOM    836  C   SER A  53      24.185  73.776  96.568  1.00136.000          C  
ATOM    837  O   SER A  53      23.169  73.575  97.245  1.00135.650          O  
ATOM    838  CB  SER A  53      25.263  72.876  94.549  1.00190.470          C  
ATOM    839  OG  SER A  53      26.100  73.991  94.369  1.00190.470          O  
ATOM    840  H   SER A  53      23.437  71.229  96.387  1.00162.980          H  
ATOM    841  HA  SER A  53      25.998  72.656  96.522  1.00163.370          H  
ATOM    842 1HB  SER A  53      25.693  71.996  94.070  1.00228.560          H  
ATOM    843 2HB  SER A  53      24.315  73.078  94.089  1.00228.560          H  
ATOM    844  HG  SER A  53      26.178  74.104  93.411  1.00228.560          H  
ATOM    845  N   LEU A  54      24.601  74.992  96.257  1.00136.270          N  
ATOM    846  CA  LEU A  54      23.905  76.183  96.736  1.00136.110          C  
ATOM    847  C   LEU A  54      22.970  76.705  95.662  1.00135.570          C  
ATOM    848  O   LEU A  54      23.146  76.398  94.481  1.00135.560          O  
ATOM    849  CB  LEU A  54      24.915  77.242  97.174  1.00190.620          C  
ATOM    850  CG  LEU A  54      25.924  76.783  98.278  1.00190.620          C  
ATOM    851  CD1 LEU A  54      26.884  77.923  98.567  1.00190.620          C  
ATOM    852  CD2 LEU A  54      25.178  76.339  99.559  1.00190.620          C  
ATOM    853  H   LEU A  54      25.419  75.067  95.660  1.00163.520          H  
ATOM    854  HA  LEU A  54      23.280  75.914  97.582  1.00163.330          H  
ATOM    855 1HB  LEU A  54      25.487  77.553  96.302  1.00228.740          H  
ATOM    856 2HB  LEU A  54      24.370  78.108  97.551  1.00228.740          H  
ATOM    857  HG  LEU A  54      26.509  75.944  97.903  1.00228.740          H  
ATOM    858 1HD1 LEU A  54      27.608  77.604  99.319  1.00228.740          H  
ATOM    859 2HD1 LEU A  54      27.412  78.201  97.655  1.00228.740          H  
ATOM    860 3HD1 LEU A  54      26.331  78.783  98.942  1.00228.740          H  
ATOM    861 1HD2 LEU A  54      25.907  76.027 100.305  1.00228.740          H  
ATOM    862 2HD2 LEU A  54      24.595  77.172  99.951  1.00228.740          H  
ATOM    863 3HD2 LEU A  54      24.517  75.501  99.350  1.00228.740          H  
ATOM    864  N   ASN A  55      21.963  77.478  96.067  1.00135.130          N  
ATOM    865  CA  ASN A  55      20.977  77.962  95.114  1.00134.640          C  
ATOM    866  C   ASN A  55      20.211  79.228  95.511  1.00134.160          C  
ATOM    867  O   ASN A  55      20.473  79.845  96.556  1.00134.220          O  
ATOM    868  CB  ASN A  55      20.022  76.806  94.835  1.00188.690          C  
ATOM    869  CG  ASN A  55      19.355  76.238  96.109  1.00188.690          C  
ATOM    870  OD1 ASN A  55      18.797  76.921  96.979  1.00188.690          O  
ATOM    871  ND2 ASN A  55      19.420  74.944  96.231  1.00188.690          N  
ATOM    872  H   ASN A  55      21.866  77.712  97.047  1.00162.160          H  
ATOM    873  HA  ASN A  55      21.503  78.197  94.188  1.00161.570          H  
ATOM    874 1HB  ASN A  55      19.236  77.129  94.155  1.00226.430          H  
ATOM    875 2HB  ASN A  55      20.559  75.995  94.340  1.00226.430          H  
ATOM    876 1HD2 ASN A  55      19.011  74.496  97.038  1.00226.430          H  
ATOM    877 2HD2 ASN A  55      19.880  74.379  95.522  1.00226.430          H  
ATOM    878  N   LYS A  56      19.288  79.612  94.622  1.00133.690          N  
ATOM    879  CA  LYS A  56      18.350  80.713  94.813  1.00133.160          C  
ATOM    880  C   LYS A  56      17.016  80.024  95.049  1.00132.610          C  
ATOM    881  O   LYS A  56      16.841  78.895  94.593  1.00132.620          O  
ATOM    882  CB  LYS A  56      18.314  81.639  93.598  1.00186.640          C  
ATOM    883  CG  LYS A  56      19.676  82.244  93.210  1.00186.640          C  
ATOM    884  CD  LYS A  56      20.235  83.164  94.304  1.00186.640          C  
ATOM    885  CE  LYS A  56      21.523  83.843  93.855  1.00186.640          C  
ATOM    886  NZ  LYS A  56      22.114  84.691  94.934  1.00186.640          N  
ATOM    887  H   LYS A  56      19.195  79.065  93.779  1.00160.430          H  
ATOM    888  HA  LYS A  56      18.602  81.276  95.711  1.00159.790          H  
ATOM    889 1HB  LYS A  56      17.932  81.090  92.737  1.00223.960          H  
ATOM    890 2HB  LYS A  56      17.624  82.460  93.791  1.00223.960          H  
ATOM    891 1HG  LYS A  56      20.389  81.439  93.034  1.00223.960          H  
ATOM    892 2HG  LYS A  56      19.567  82.815  92.288  1.00223.960          H  
ATOM    893 1HD  LYS A  56      19.497  83.927  94.558  1.00223.960          H  
ATOM    894 2HD  LYS A  56      20.456  82.581  95.199  1.00223.960          H  
ATOM    895 1HE  LYS A  56      22.245  83.079  93.571  1.00223.960          H  
ATOM    896 2HE  LYS A  56      21.313  84.471  92.989  1.00223.960          H  
ATOM    897 1HZ  LYS A  56      22.965  85.120  94.598  1.00223.960          H  
ATOM    898 2HZ  LYS A  56      21.457  85.412  95.199  1.00223.960          H  
ATOM    899 3HZ  LYS A  56      22.323  84.114  95.738  1.00223.960          H  
ATOM    900  N   GLN A  57      16.071  80.681  95.716  1.00132.140          N  
ATOM    901  CA  GLN A  57      14.824  79.998  96.056  1.00131.610          C  
ATOM    902  C   GLN A  57      13.554  80.614  95.488  1.00131.000          C  
ATOM    903  O   GLN A  57      13.484  81.822  95.245  1.00130.980          O  
ATOM    904  CB  GLN A  57      14.705  79.981  97.577  1.00184.470          C  
ATOM    905  CG  GLN A  57      15.829  79.227  98.281  1.00184.470          C  
ATOM    906  CD  GLN A  57      17.095  80.024  98.453  1.00184.470          C  
ATOM    907  OE1 GLN A  57      17.059  81.204  98.865  1.00184.470          O  
ATOM    908  NE2 GLN A  57      18.221  79.412  98.119  1.00184.470          N  
ATOM    909  H   GLN A  57      16.236  81.627  96.036  1.00158.570          H  
ATOM    910  HA  GLN A  57      14.880  78.971  95.690  1.00157.930          H  
ATOM    911 1HB  GLN A  57      14.688  81.002  97.950  1.00221.360          H  
ATOM    912 2HB  GLN A  57      13.757  79.517  97.856  1.00221.360          H  
ATOM    913 1HG  GLN A  57      15.483  78.967  99.268  1.00221.360          H  
ATOM    914 2HG  GLN A  57      16.076  78.330  97.705  1.00221.360          H  
ATOM    915 1HE2 GLN A  57      19.118  79.886  98.136  1.00221.360          H  
ATOM    916 2HE2 GLN A  57      18.220  78.464  97.762  1.00221.360          H  
ATOM    917  N   LYS A  58      12.540  79.754  95.320  1.00130.500          N  
ATOM    918  CA  LYS A  58      11.204  80.150  94.864  1.00129.870          C  
ATOM    919  C   LYS A  58      10.134  79.389  95.649  1.00129.310          C  
ATOM    920  O   LYS A  58      10.369  78.262  96.077  1.00129.340          O  
ATOM    921  CB  LYS A  58      11.045  79.877  93.371  1.00182.070          C  
ATOM    922  CG  LYS A  58      11.982  80.674  92.473  1.00182.070          C  
ATOM    923  CD  LYS A  58      11.712  80.408  91.004  1.00182.070          C  
ATOM    924  CE  LYS A  58      12.650  81.207  90.116  1.00182.070          C  
ATOM    925  NZ  LYS A  58      12.397  80.949  88.669  1.00182.070          N  
ATOM    926  H   LYS A  58      12.720  78.763  95.539  1.00156.600          H  
ATOM    927  HA  LYS A  58      11.069  81.216  95.052  1.00155.840          H  
ATOM    928 1HB  LYS A  58      11.229  78.821  93.190  1.00218.480          H  
ATOM    929 2HB  LYS A  58      10.024  80.094  93.070  1.00218.480          H  
ATOM    930 1HG  LYS A  58      11.870  81.739  92.685  1.00218.480          H  
ATOM    931 2HG  LYS A  58      13.011  80.390  92.687  1.00218.480          H  
ATOM    932 1HD  LYS A  58      11.854  79.349  90.796  1.00218.480          H  
ATOM    933 2HD  LYS A  58      10.683  80.675  90.767  1.00218.480          H  
ATOM    934 1HE  LYS A  58      12.511  82.268  90.315  1.00218.480          H  
ATOM    935 2HE  LYS A  58      13.680  80.936  90.349  1.00218.480          H  
ATOM    936 1HZ  LYS A  58      13.037  81.497  88.111  1.00218.480          H  
ATOM    937 2HZ  LYS A  58      12.535  79.967  88.471  1.00218.480          H  
ATOM    938 3HZ  LYS A  58      11.448  81.208  88.441  1.00218.480          H  
ATOM    939  N   ASP A  59       8.924  79.945  95.792  1.00128.800          N  
ATOM    940  CA  ASP A  59       7.859  79.209  96.506  1.00128.230          C  
ATOM    941  C   ASP A  59       7.180  78.186  95.581  1.00127.610          C  
ATOM    942  O   ASP A  59       6.021  78.336  95.184  1.00127.330          O  
ATOM    943  CB  ASP A  59       6.818  80.193  97.066  1.00179.750          C  
ATOM    944  CG  ASP A  59       5.819  79.562  98.059  1.00179.750          C  
ATOM    945  OD1 ASP A  59       6.084  78.482  98.539  1.00179.750          O  
ATOM    946  OD2 ASP A  59       4.819  80.189  98.347  1.00179.750          O  
ATOM    947  H   ASP A  59       8.742  80.869  95.428  1.00154.560          H  
ATOM    948  HA  ASP A  59       8.309  78.666  97.340  1.00153.880          H  
ATOM    949 1HB  ASP A  59       7.331  81.009  97.571  1.00215.700          H  
ATOM    950 2HB  ASP A  59       6.253  80.627  96.240  1.00215.700          H  
ATOM    951  N   LEU A  60       7.966  77.180  95.220  1.00127.410          N  
ATOM    952  CA  LEU A  60       7.639  76.117  94.280  1.00126.860          C  
ATOM    953  C   LEU A  60       8.071  74.772  94.825  1.00126.600          C  
ATOM    954  O   LEU A  60       8.856  74.707  95.769  1.00126.980          O  
ATOM    955  CB  LEU A  60       8.389  76.334  92.963  1.00177.820          C  
ATOM    956  CG  LEU A  60       8.140  77.628  92.187  1.00177.820          C  
ATOM    957  CD1 LEU A  60       9.157  77.700  91.065  1.00177.820          C  
ATOM    958  CD2 LEU A  60       6.735  77.667  91.635  1.00177.820          C  
ATOM    959  H   LEU A  60       8.899  77.195  95.646  1.00152.890          H  
ATOM    960  HA  LEU A  60       6.563  76.097  94.125  1.00152.230          H  
ATOM    961 1HB  LEU A  60       9.436  76.333  93.207  1.00213.390          H  
ATOM    962 2HB  LEU A  60       8.192  75.493  92.302  1.00213.390          H  
ATOM    963  HG  LEU A  60       8.287  78.477  92.844  1.00213.390          H  
ATOM    964 1HD1 LEU A  60       9.014  78.624  90.506  1.00213.390          H  
ATOM    965 2HD1 LEU A  60      10.158  77.675  91.475  1.00213.390          H  
ATOM    966 3HD1 LEU A  60       9.023  76.851  90.398  1.00213.390          H  
ATOM    967 1HD2 LEU A  60       6.591  78.595  91.083  1.00213.390          H  
ATOM    968 2HD2 LEU A  60       6.576  76.821  90.967  1.00213.390          H  
ATOM    969 3HD2 LEU A  60       6.016  77.625  92.453  1.00213.390          H  
ATOM    970  N   SER A  61       7.644  73.677  94.199  1.00125.980          N  
ATOM    971  CA  SER A  61       8.190  72.360  94.569  1.00125.730          C  
ATOM    972  C   SER A  61       9.550  72.228  93.854  1.00125.950          C  
ATOM    973  O   SER A  61       9.726  71.448  92.915  1.00125.740          O  
ATOM    974  CB  SER A  61       7.255  71.247  94.133  1.00176.120          C  
ATOM    975  OG  SER A  61       6.011  71.342  94.779  1.00176.120          O  
ATOM    976  H   SER A  61       6.962  73.743  93.459  1.00151.180          H  
ATOM    977  HA  SER A  61       8.345  72.313  95.648  1.00150.880          H  
ATOM    978 1HB  SER A  61       7.112  71.293  93.054  1.00211.350          H  
ATOM    979 2HB  SER A  61       7.712  70.284  94.359  1.00211.350          H  
ATOM    980  HG  SER A  61       5.491  70.598  94.461  1.00211.350          H  
ATOM    981  N   ALA A  62      10.475  73.075  94.289  1.00126.410          N  
ATOM    982  CA  ALA A  62      11.789  73.314  93.722  1.00126.700          C  
ATOM    983  C   ALA A  62      12.702  73.841  94.815  1.00126.990          C  
ATOM    984  O   ALA A  62      12.376  73.748  95.999  1.00127.160          O  
ATOM    985  CB  ALA A  62      11.693  74.298  92.567  1.00177.260          C  
ATOM    986  H   ALA A  62      10.191  73.642  95.091  1.00151.690          H  
ATOM    987  HA  ALA A  62      12.189  72.368  93.360  1.00152.040          H  
ATOM    988 1HB  ALA A  62      12.668  74.465  92.130  1.00212.720          H  
ATOM    989 2HB  ALA A  62      11.026  73.894  91.804  1.00212.720          H  
ATOM    990 3HB  ALA A  62      11.308  75.231  92.934  1.00212.720          H  
ATOM    991  N   GLN A  63      13.871  74.339  94.434  1.00127.060          N  
ATOM    992  CA  GLN A  63      14.822  74.857  95.405  1.00127.400          C  
ATOM    993  C   GLN A  63      14.163  75.803  96.425  1.00127.870          C  
ATOM    994  O   GLN A  63      13.424  76.738  96.080  1.00127.840          O  
ATOM    995  CB  GLN A  63      15.964  75.579  94.681  1.00178.220          C  
ATOM    996  CG  GLN A  63      16.887  74.660  93.844  1.00178.220          C  
ATOM    997  CD  GLN A  63      16.405  74.418  92.439  1.00178.220          C  
ATOM    998  OE1 GLN A  63      15.201  74.476  92.168  1.00178.220          O  
ATOM    999  NE2 GLN A  63      17.328  74.159  91.528  1.00178.220          N  
ATOM   1000  H   GLN A  63      14.113  74.368  93.445  1.00152.470          H  
ATOM   1001  HA  GLN A  63      15.239  74.014  95.955  1.00152.880          H  
ATOM   1002 1HB  GLN A  63      15.551  76.339  94.018  1.00213.870          H  
ATOM   1003 2HB  GLN A  63      16.573  76.104  95.413  1.00213.870          H  
ATOM   1004 1HG  GLN A  63      17.863  75.112  93.773  1.00213.870          H  
ATOM   1005 2HG  GLN A  63      16.967  73.709  94.346  1.00213.870          H  
ATOM   1006 1HE2 GLN A  63      17.049  73.991  90.576  1.00213.870          H  
ATOM   1007 2HE2 GLN A  63      18.295  74.142  91.781  1.00213.870          H  
ATOM   1008  N   ASP A  64      14.502  75.538  97.688  1.00128.330          N  
ATOM   1009  CA  ASP A  64      14.063  76.227  98.902  1.00128.820          C  
ATOM   1010  C   ASP A  64      15.299  76.287  99.795  1.00129.330          C  
ATOM   1011  O   ASP A  64      16.403  76.120  99.279  1.00129.300          O  
ATOM   1012  CB  ASP A  64      12.890  75.474  99.557  1.00180.150          C  
ATOM   1013  CG  ASP A  64      12.016  76.352 100.484  1.00180.150          C  
ATOM   1014  OD1 ASP A  64      12.578  76.872 101.422  1.00180.150          O  
ATOM   1015  OD2 ASP A  64      10.846  76.505 100.256  1.00180.150          O  
ATOM   1016  H   ASP A  64      15.131  74.758  97.810  1.00154.000          H  
ATOM   1017  HA  ASP A  64      13.740  77.235  98.657  1.00154.580          H  
ATOM   1018 1HB  ASP A  64      12.249  75.063  98.766  1.00216.180          H  
ATOM   1019 2HB  ASP A  64      13.276  74.632 100.130  1.00216.180          H  
ATOM   1020  N   LYS A  65      15.181  76.511 101.105  1.00129.810          N  
ATOM   1021  CA  LYS A  65      16.396  76.622 101.936  1.00130.350          C  
ATOM   1022  C   LYS A  65      16.965  75.240 102.284  1.00130.650          C  
ATOM   1023  O   LYS A  65      16.962  74.804 103.440  1.00130.530          O  
ATOM   1024  CB  LYS A  65      16.109  77.409 103.218  1.00182.270          C  
ATOM   1025  CG  LYS A  65      15.599  78.857 103.015  1.00182.270          C  
ATOM   1026  CD  LYS A  65      16.642  79.772 102.344  1.00182.270          C  
ATOM   1027  CE  LYS A  65      16.154  81.222 102.295  1.00182.270          C  
ATOM   1028  NZ  LYS A  65      17.104  82.119 101.568  1.00182.270          N  
ATOM   1029  H   LYS A  65      14.252  76.640 101.511  1.00155.770          H  
ATOM   1030  HA  LYS A  65      17.161  77.144 101.362  1.00156.420          H  
ATOM   1031 1HB  LYS A  65      15.354  76.878 103.799  1.00218.730          H  
ATOM   1032 2HB  LYS A  65      17.012  77.453 103.824  1.00218.730          H  
ATOM   1033 1HG  LYS A  65      14.704  78.828 102.386  1.00218.730          H  
ATOM   1034 2HG  LYS A  65      15.324  79.278 103.981  1.00218.730          H  
ATOM   1035 1HD  LYS A  65      17.581  79.727 102.894  1.00218.730          H  
ATOM   1036 2HD  LYS A  65      16.821  79.441 101.329  1.00218.730          H  
ATOM   1037 1HE  LYS A  65      15.186  81.257 101.797  1.00218.730          H  
ATOM   1038 2HE  LYS A  65      16.042  81.586 103.315  1.00218.730          H  
ATOM   1039 1HZ  LYS A  65      16.745  83.060 101.564  1.00218.730          H  
ATOM   1040 2HZ  LYS A  65      18.006  82.106 102.015  1.00218.730          H  
ATOM   1041 3HZ  LYS A  65      17.196  81.791 100.591  1.00218.730          H  
ATOM   1042  N   LEU A  66      17.417  74.576 101.234  1.00131.080          N  
ATOM   1043  CA  LEU A  66      17.926  73.225 101.178  1.00131.440          C  
ATOM   1044  C   LEU A  66      19.206  73.215 100.372  1.00131.950          C  
ATOM   1045  O   LEU A  66      19.445  74.126  99.581  1.00132.170          O  
ATOM   1046  CB  LEU A  66      16.904  72.321 100.476  1.00183.870          C  
ATOM   1047  CG  LEU A  66      15.485  72.242 101.104  1.00183.870          C  
ATOM   1048  CD1 LEU A  66      14.566  71.509 100.142  1.00183.870          C  
ATOM   1049  CD2 LEU A  66      15.534  71.535 102.441  1.00183.870          C  
ATOM   1050  H   LEU A  66      17.385  75.101 100.365  1.00157.300          H  
ATOM   1051  HA  LEU A  66      18.144  72.874 102.184  1.00157.730          H  
ATOM   1052 1HB  LEU A  66      16.792  72.683  99.454  1.00220.650          H  
ATOM   1053 2HB  LEU A  66      17.312  71.311 100.428  1.00220.650          H  
ATOM   1054  HG  LEU A  66      15.094  73.247 101.246  1.00220.650          H  
ATOM   1055 1HD1 LEU A  66      13.561  71.460 100.560  1.00220.650          H  
ATOM   1056 2HD1 LEU A  66      14.532  72.040  99.187  1.00220.650          H  
ATOM   1057 3HD1 LEU A  66      14.939  70.498  99.979  1.00220.650          H  
ATOM   1058 1HD2 LEU A  66      14.531  71.491 102.862  1.00220.650          H  
ATOM   1059 2HD2 LEU A  66      15.917  70.524 102.311  1.00220.650          H  
ATOM   1060 3HD2 LEU A  66      16.181  72.084 103.126  1.00220.650          H  
ATOM   1061  N   VAL A  67      20.023  72.197 100.554  1.00132.140          N  
ATOM   1062  CA  VAL A  67      21.165  72.026  99.666  1.00132.620          C  
ATOM   1063  C   VAL A  67      20.610  71.289  98.435  1.00132.930          C  
ATOM   1064  O   VAL A  67      19.956  70.258  98.605  1.00132.750          O  
ATOM   1065  CB  VAL A  67      22.273  71.240 100.396  1.00185.480          C  
ATOM   1066  CG1 VAL A  67      23.435  70.973  99.486  1.00185.480          C  
ATOM   1067  CG2 VAL A  67      22.726  72.054 101.604  1.00185.480          C  
ATOM   1068  H   VAL A  67      19.810  71.502 101.256  1.00158.570          H  
ATOM   1069  HA  VAL A  67      21.552  73.000  99.359  1.00159.140          H  
ATOM   1070  HB  VAL A  67      21.879  70.278 100.720  1.00222.570          H  
ATOM   1071 1HG1 VAL A  67      24.196  70.414 100.023  1.00222.570          H  
ATOM   1072 2HG1 VAL A  67      23.088  70.392  98.651  1.00222.570          H  
ATOM   1073 3HG1 VAL A  67      23.853  71.916  99.137  1.00222.570          H  
ATOM   1074 1HG2 VAL A  67      23.502  71.510 102.143  1.00222.570          H  
ATOM   1075 2HG2 VAL A  67      23.121  73.011 101.263  1.00222.570          H  
ATOM   1076 3HG2 VAL A  67      21.883  72.229 102.269  1.00222.570          H  
ATOM   1077  N   GLN A  68      20.793  71.857  97.227  1.00133.410          N  
ATOM   1078  CA  GLN A  68      20.224  71.277  95.994  1.00133.740          C  
ATOM   1079  C   GLN A  68      20.649  71.885  94.646  1.00134.040          C  
ATOM   1080  O   GLN A  68      20.512  73.087  94.407  1.00134.160          O  
ATOM   1081  CB  GLN A  68      18.676  71.384  96.030  1.00187.100          C  
ATOM   1082  CG  GLN A  68      17.938  70.842  94.773  1.00187.100          C  
ATOM   1083  CD  GLN A  68      16.428  70.971  94.884  1.00187.100          C  
ATOM   1084  OE1 GLN A  68      15.926  71.532  95.869  1.00187.100          O  
ATOM   1085  NE2 GLN A  68      15.698  70.490  93.877  1.00187.100          N  
ATOM   1086  H   GLN A  68      21.384  72.690  97.188  1.00160.090          H  
ATOM   1087  HA  GLN A  68      20.507  70.221  95.973  1.00160.490          H  
ATOM   1088 1HB  GLN A  68      18.288  70.827  96.878  1.00224.520          H  
ATOM   1089 2HB  GLN A  68      18.383  72.416  96.169  1.00224.520          H  
ATOM   1090 1HG  GLN A  68      18.230  71.412  93.891  1.00224.520          H  
ATOM   1091 2HG  GLN A  68      18.185  69.788  94.632  1.00224.520          H  
ATOM   1092 1HE2 GLN A  68      14.703  70.567  93.893  1.00224.520          H  
ATOM   1093 2HE2 GLN A  68      16.147  70.062  93.041  1.00224.520          H  
ATOM   1094  N   GLN A  69      20.987  71.002  93.712  1.00134.140          N  
ATOM   1095  CA  GLN A  69      21.230  71.322  92.312  1.00134.420          C  
ATOM   1096  C   GLN A  69      20.538  70.323  91.393  1.00134.540          C  
ATOM   1097  O   GLN A  69      20.687  69.104  91.533  1.00134.300          O  
ATOM   1098  CB  GLN A  69      22.722  71.351  92.008  1.00188.080          C  
ATOM   1099  CG  GLN A  69      23.068  71.562  90.531  1.00188.080          C  
ATOM   1100  CD  GLN A  69      24.544  71.597  90.283  1.00188.080          C  
ATOM   1101  OE1 GLN A  69      25.350  71.387  91.190  1.00188.080          O  
ATOM   1102  NE2 GLN A  69      24.921  71.859  89.042  1.00188.080          N  
ATOM   1103  H   GLN A  69      21.143  70.038  94.006  1.00160.970          H  
ATOM   1104  HA  GLN A  69      20.816  72.308  92.107  1.00161.300          H  
ATOM   1105 1HB  GLN A  69      23.135  72.194  92.515  1.00225.690          H  
ATOM   1106 2HB  GLN A  69      23.201  70.482  92.403  1.00225.690          H  
ATOM   1107 1HG  GLN A  69      22.670  70.731  89.944  1.00225.690          H  
ATOM   1108 2HG  GLN A  69      22.637  72.503  90.191  1.00225.690          H  
ATOM   1109 1HE2 GLN A  69      25.896  71.894  88.809  1.00225.690          H  
ATOM   1110 2HE2 GLN A  69      24.235  72.024  88.329  1.00225.690          H  
ATOM   1111  N   ASP A  70      19.815  70.843  90.411  1.00134.920          N  
ATOM   1112  CA  ASP A  70      19.134  69.992  89.449  1.00135.050          C  
ATOM   1113  C   ASP A  70      19.964  69.909  88.172  1.00134.860          C  
ATOM   1114  O   ASP A  70      20.072  70.893  87.436  1.00134.890          O  
ATOM   1115  CB  ASP A  70      17.751  70.564  89.133  1.00189.020          C  
ATOM   1116  CG  ASP A  70      16.737  70.528  90.329  1.00189.020          C  
ATOM   1117  OD1 ASP A  70      16.845  69.697  91.220  1.00189.020          O  
ATOM   1118  OD2 ASP A  70      15.870  71.366  90.324  1.00189.020          O  
ATOM   1119  H   ASP A  70      19.730  71.846  90.334  1.00161.900          H  
ATOM   1120  HA  ASP A  70      19.030  68.987  89.864  1.00162.060          H  
ATOM   1121 1HB  ASP A  70      17.855  71.595  88.797  1.00226.820          H  
ATOM   1122 2HB  ASP A  70      17.320  70.000  88.304  1.00226.820          H  
ATOM   1123  N   LEU A  71      20.591  68.759  87.931  1.00134.660          N  
ATOM   1124  CA  LEU A  71      21.461  68.590  86.777  1.00134.440          C  
ATOM   1125  C   LEU A  71      20.779  67.807  85.677  1.00134.540          C  
ATOM   1126  O   LEU A  71      20.303  66.694  85.909  1.00134.780          O  
ATOM   1127  CB  LEU A  71      22.740  67.844  87.181  1.00188.300          C  
ATOM   1128  CG  LEU A  71      23.748  67.494  86.039  1.00188.300          C  
ATOM   1129  CD1 LEU A  71      24.339  68.769  85.451  1.00188.300          C  
ATOM   1130  CD2 LEU A  71      24.838  66.598  86.601  1.00188.300          C  
ATOM   1131  H   LEU A  71      20.470  67.960  88.563  1.00161.590          H  
ATOM   1132  HA  LEU A  71      21.714  69.576  86.395  1.00161.330          H  
ATOM   1133 1HB  LEU A  71      23.264  68.446  87.920  1.00225.960          H  
ATOM   1134 2HB  LEU A  71      22.441  66.912  87.653  1.00225.960          H  
ATOM   1135  HG  LEU A  71      23.231  66.959  85.240  1.00225.960          H  
ATOM   1136 1HD1 LEU A  71      25.039  68.507  84.656  1.00225.960          H  
ATOM   1137 2HD1 LEU A  71      23.558  69.395  85.034  1.00225.960          H  
ATOM   1138 3HD1 LEU A  71      24.864  69.318  86.231  1.00225.960          H  
ATOM   1139 1HD2 LEU A  71      25.543  66.339  85.811  1.00225.960          H  
ATOM   1140 2HD2 LEU A  71      25.361  67.119  87.391  1.00225.960          H  
ATOM   1141 3HD2 LEU A  71      24.396  65.691  86.997  1.00225.960          H  
ATOM   1142  N   THR A  72      20.731  68.369  84.474  1.00134.370          N  
ATOM   1143  CA  THR A  72      20.138  67.661  83.347  1.00134.440          C  
ATOM   1144  C   THR A  72      21.013  67.753  82.104  1.00134.160          C  
ATOM   1145  O   THR A  72      21.814  68.684  81.969  1.00133.970          O  
ATOM   1146  CB  THR A  72      18.734  68.208  83.014  1.00188.190          C  
ATOM   1147  OG1 THR A  72      18.842  69.584  82.603  1.00188.190          O  
ATOM   1148  CG2 THR A  72      17.820  68.109  84.237  1.00188.190          C  
ATOM   1149  H   THR A  72      21.109  69.297  84.334  1.00161.240          H  
ATOM   1150  HA  THR A  72      20.044  66.609  83.604  1.00161.330          H  
ATOM   1151  HB  THR A  72      18.305  67.621  82.200  1.00225.830          H  
ATOM   1152  HG1 THR A  72      19.279  69.634  81.746  1.00225.830          H  
ATOM   1153 1HG2 THR A  72      16.834  68.487  83.982  1.00225.830          H  
ATOM   1154 2HG2 THR A  72      17.745  67.069  84.532  1.00225.830          H  
ATOM   1155 3HG2 THR A  72      18.222  68.695  85.058  1.00225.830          H  
ATOM   1156  N   ASP A  73      20.800  66.812  81.179  1.00134.140          N  
ATOM   1157  CA  ASP A  73      21.462  66.783  79.865  1.00133.910          C  
ATOM   1158  C   ASP A  73      20.638  65.929  78.883  1.00133.920          C  
ATOM   1159  O   ASP A  73      19.619  65.348  79.270  1.00134.220          O  
ATOM   1160  CB  ASP A  73      22.908  66.244  80.027  1.00187.570          C  
ATOM   1161  CG  ASP A  73      23.897  66.643  78.924  1.00187.570          C  
ATOM   1162  OD1 ASP A  73      23.445  67.061  77.883  1.00187.570          O  
ATOM   1163  OD2 ASP A  73      25.093  66.484  79.105  1.00187.570          O  
ATOM   1164  H   ASP A  73      20.127  66.079  81.425  1.00160.970          H  
ATOM   1165  HA  ASP A  73      21.513  67.800  79.474  1.00160.690          H  
ATOM   1166 1HB  ASP A  73      23.312  66.583  80.984  1.00225.080          H  
ATOM   1167 2HB  ASP A  73      22.892  65.179  80.055  1.00225.080          H  
ATOM   1168  N   THR A  74      21.073  65.833  77.628  1.00133.590          N  
ATOM   1169  CA  THR A  74      20.370  64.994  76.634  1.00133.550          C  
ATOM   1170  C   THR A  74      21.251  64.747  75.402  1.00133.190          C  
ATOM   1171  O   THR A  74      22.090  65.585  75.057  1.00132.990          O  
ATOM   1172  CB  THR A  74      19.020  65.633  76.215  1.00186.990          C  
ATOM   1173  OG1 THR A  74      18.282  64.717  75.380  1.00186.990          O  
ATOM   1174  CG2 THR A  74      19.274  66.931  75.442  1.00186.990          C  
ATOM   1175  H   THR A  74      21.921  66.354  77.381  1.00160.310          H  
ATOM   1176  HA  THR A  74      20.158  64.023  77.082  1.00160.260          H  
ATOM   1177  HB  THR A  74      18.428  65.855  77.099  1.00224.380          H  
ATOM   1178  HG1 THR A  74      17.794  64.043  75.953  1.00224.380          H  
ATOM   1179 1HG2 THR A  74      18.319  67.370  75.161  1.00224.380          H  
ATOM   1180 2HG2 THR A  74      19.823  67.628  76.075  1.00224.380          H  
ATOM   1181 3HG2 THR A  74      19.850  66.730  74.545  1.00224.380          H  
ATOM   1182  N   LEU A  75      21.050  63.621  74.717  1.00133.110          N  
ATOM   1183  CA  LEU A  75      21.828  63.330  73.519  1.00132.750          C  
ATOM   1184  C   LEU A  75      21.186  62.419  72.471  1.00132.740          C  
ATOM   1185  O   LEU A  75      20.483  61.450  72.780  1.00132.980          O  
ATOM   1186  CB  LEU A  75      23.175  62.713  73.922  1.00185.990          C  
ATOM   1187  CG  LEU A  75      24.195  62.392  72.770  1.00185.990          C  
ATOM   1188  CD1 LEU A  75      24.716  63.690  72.118  1.00185.990          C  
ATOM   1189  CD2 LEU A  75      25.288  61.607  73.339  1.00185.990          C  
ATOM   1190  H   LEU A  75      20.352  62.958  75.063  1.00159.730          H  
ATOM   1191  HA  LEU A  75      22.019  64.286  73.035  1.00159.300          H  
ATOM   1192 1HB  LEU A  75      23.663  63.395  74.616  1.00223.190          H  
ATOM   1193 2HB  LEU A  75      22.974  61.783  74.451  1.00223.190          H  
ATOM   1194  HG  LEU A  75      23.735  61.792  72.005  1.00223.190          H  
ATOM   1195 1HD1 LEU A  75      25.432  63.436  71.334  1.00223.190          H  
ATOM   1196 2HD1 LEU A  75      23.904  64.250  71.676  1.00223.190          H  
ATOM   1197 3HD1 LEU A  75      25.204  64.309  72.855  1.00223.190          H  
ATOM   1198 1HD2 LEU A  75      25.997  61.380  72.558  1.00223.190          H  
ATOM   1199 2HD2 LEU A  75      25.781  62.151  74.117  1.00223.190          H  
ATOM   1200 3HD2 LEU A  75      24.860  60.702  73.741  1.00223.190          H  
ATOM   1201  N   ALA A  76      21.495  62.713  71.208  1.00132.450          N  
ATOM   1202  CA  ALA A  76      21.181  61.838  70.088  1.00132.370          C  
ATOM   1203  C   ALA A  76      22.442  61.800  69.221  1.00131.940          C  
ATOM   1204  O   ALA A  76      22.950  62.844  68.802  1.00131.810          O  
ATOM   1205  CB  ALA A  76      19.969  62.327  69.321  1.00185.350          C  
ATOM   1206  H   ALA A  76      22.025  63.555  71.024  1.00158.940          H  
ATOM   1207  HA  ALA A  76      20.990  60.831  70.459  1.00158.840          H  
ATOM   1208 1HB  ALA A  76      19.778  61.652  68.485  1.00222.420          H  
ATOM   1209 2HB  ALA A  76      19.105  62.338  69.985  1.00222.420          H  
ATOM   1210 3HB  ALA A  76      20.155  63.329  68.944  1.00222.420          H  
ATOM   1211  N   THR A  77      22.973  60.592  69.024  1.00131.740          N  
ATOM   1212  CA  THR A  77      24.244  60.374  68.313  1.00131.350          C  
ATOM   1213  C   THR A  77      24.381  58.967  67.746  1.00131.280          C  
ATOM   1214  O   THR A  77      23.395  58.232  67.651  1.00131.560          O  
ATOM   1215  CB  THR A  77      25.437  60.650  69.250  1.00184.050          C  
ATOM   1216  OG1 THR A  77      26.653  60.640  68.489  1.00184.050          O  
ATOM   1217  CG2 THR A  77      25.508  59.580  70.366  1.00184.050          C  
ATOM   1218  H   THR A  77      22.456  59.792  69.397  1.00158.090          H  
ATOM   1219  HA  THR A  77      24.292  61.076  67.481  1.00157.620          H  
ATOM   1220  HB  THR A  77      25.314  61.630  69.699  1.00220.860          H  
ATOM   1221  HG1 THR A  77      27.358  61.039  69.021  1.00220.860          H  
ATOM   1222 1HG2 THR A  77      26.330  59.786  71.013  1.00220.860          H  
ATOM   1223 2HG2 THR A  77      24.581  59.609  70.943  1.00220.860          H  
ATOM   1224 3HG2 THR A  77      25.642  58.594  69.961  1.00220.860          H  
ATOM   1225  N   LEU A  78      25.610  58.614  67.349  1.00130.900          N  
ATOM   1226  CA  LEU A  78      25.923  57.268  66.863  1.00130.770          C  
ATOM   1227  C   LEU A  78      27.162  56.703  67.556  1.00130.130          C  
ATOM   1228  O   LEU A  78      28.243  57.295  67.517  1.00129.770          O  
ATOM   1229  CB  LEU A  78      26.156  57.195  65.351  1.00183.130          C  
ATOM   1230  CG  LEU A  78      24.930  57.337  64.449  1.00183.130          C  
ATOM   1231  CD1 LEU A  78      24.815  58.766  63.942  1.00183.130          C  
ATOM   1232  CD2 LEU A  78      25.035  56.295  63.330  1.00183.130          C  
ATOM   1233  H   LEU A  78      26.350  59.307  67.449  1.00157.080          H  
ATOM   1234  HA  LEU A  78      25.094  56.618  67.112  1.00156.920          H  
ATOM   1235 1HB  LEU A  78      26.867  57.969  65.075  1.00219.760          H  
ATOM   1236 2HB  LEU A  78      26.611  56.227  65.131  1.00219.760          H  
ATOM   1237  HG  LEU A  78      24.051  57.149  65.012  1.00219.760          H  
ATOM   1238 1HD1 LEU A  78      23.928  58.858  63.314  1.00219.760          H  
ATOM   1239 2HD1 LEU A  78      24.730  59.453  64.780  1.00219.760          H  
ATOM   1240 3HD1 LEU A  78      25.699  59.018  63.358  1.00219.760          H  
ATOM   1241 1HD2 LEU A  78      24.161  56.360  62.686  1.00219.760          H  
ATOM   1242 2HD2 LEU A  78      25.937  56.475  62.736  1.00219.760          H  
ATOM   1243 3HD2 LEU A  78      25.089  55.292  63.765  1.00219.760          H  
ATOM   1244  N   ASP A  79      26.979  55.564  68.221  1.00129.990          N  
ATOM   1245  CA  ASP A  79      28.044  54.879  68.951  1.00129.450          C  
ATOM   1246  C   ASP A  79      28.713  53.908  67.983  1.00129.580          C  
ATOM   1247  O   ASP A  79      28.346  53.880  66.806  1.00130.160          O  
ATOM   1248  CB  ASP A  79      27.474  54.211  70.210  1.00181.450          C  
ATOM   1249  CG  ASP A  79      28.515  53.982  71.332  1.00181.450          C  
ATOM   1250  OD1 ASP A  79      29.668  53.753  71.021  1.00181.450          O  
ATOM   1251  OD2 ASP A  79      28.157  54.118  72.465  1.00181.450          O  
ATOM   1252  H   ASP A  79      26.060  55.132  68.159  1.00155.990          H  
ATOM   1253  HA  ASP A  79      28.787  55.610  69.268  1.00155.340          H  
ATOM   1254 1HB  ASP A  79      26.673  54.823  70.607  1.00217.740          H  
ATOM   1255 2HB  ASP A  79      27.042  53.259  69.945  1.00217.740          H  
ATOM   1256  N   LYS A  80      29.715  53.155  68.432  1.00129.050          N  
ATOM   1257  CA  LYS A  80      30.458  52.248  67.540  1.00129.120          C  
ATOM   1258  C   LYS A  80      30.182  50.753  67.763  1.00128.390          C  
ATOM   1259  O   LYS A  80      29.778  50.337  68.853  1.00127.830          O  
ATOM   1260  CB  LYS A  80      31.958  52.505  67.696  1.00180.740          C  
ATOM   1261  CG  LYS A  80      32.407  53.966  67.441  1.00180.740          C  
ATOM   1262  CD  LYS A  80      32.168  54.432  65.997  1.00180.740          C  
ATOM   1263  CE  LYS A  80      32.751  55.829  65.774  1.00180.740          C  
ATOM   1264  NZ  LYS A  80      32.477  56.348  64.398  1.00180.740          N  
ATOM   1265  H   LYS A  80      29.966  53.235  69.420  1.00154.860          H  
ATOM   1266  HA  LYS A  80      30.178  52.473  66.518  1.00154.940          H  
ATOM   1267 1HB  LYS A  80      32.257  52.245  68.712  1.00216.890          H  
ATOM   1268 2HB  LYS A  80      32.512  51.851  67.020  1.00216.890          H  
ATOM   1269 1HG  LYS A  80      31.856  54.627  68.113  1.00216.890          H  
ATOM   1270 2HG  LYS A  80      33.468  54.053  67.672  1.00216.890          H  
ATOM   1271 1HD  LYS A  80      32.624  53.729  65.297  1.00216.890          H  
ATOM   1272 2HD  LYS A  80      31.095  54.479  65.796  1.00216.890          H  
ATOM   1273 1HE  LYS A  80      32.316  56.514  66.502  1.00216.890          H  
ATOM   1274 2HE  LYS A  80      33.829  55.790  65.926  1.00216.890          H  
ATOM   1275 1HZ  LYS A  80      32.880  57.270  64.299  1.00216.890          H  
ATOM   1276 2HZ  LYS A  80      32.883  55.728  63.710  1.00216.890          H  
ATOM   1277 3HZ  LYS A  80      31.475  56.401  64.253  1.00216.890          H  
ATOM   1278  N   ILE A  81      30.425  49.947  66.717  1.00128.430          N  
ATOM   1279  CA  ILE A  81      30.334  48.486  66.803  1.00127.810          C  
ATOM   1280  C   ILE A  81      31.637  47.789  66.441  1.00127.930          C  
ATOM   1281  O   ILE A  81      32.120  47.895  65.312  1.00128.510          O  
ATOM   1282  CB  ILE A  81      29.262  47.894  65.854  1.00179.180          C  
ATOM   1283  CG1 ILE A  81      27.906  48.443  66.206  1.00179.180          C  
ATOM   1284  CG2 ILE A  81      29.291  46.335  65.893  1.00179.180          C  
ATOM   1285  CD1 ILE A  81      26.817  48.107  65.217  1.00179.180          C  
ATOM   1286  H   ILE A  81      30.727  50.362  65.833  1.00154.120          H  
ATOM   1287  HA  ILE A  81      30.083  48.215  67.826  1.00153.370          H  
ATOM   1288  HB  ILE A  81      29.475  48.201  64.854  1.00215.020          H  
ATOM   1289 1HG1 ILE A  81      27.620  48.069  67.183  1.00215.020          H  
ATOM   1290 2HG1 ILE A  81      27.981  49.519  66.253  1.00215.020          H  
ATOM   1291 1HG2 ILE A  81      28.563  45.924  65.209  1.00215.020          H  
ATOM   1292 2HG2 ILE A  81      30.265  45.954  65.596  1.00215.020          H  
ATOM   1293 3HG2 ILE A  81      29.064  45.999  66.900  1.00215.020          H  
ATOM   1294 1HD1 ILE A  81      25.891  48.550  65.539  1.00215.020          H  
ATOM   1295 2HD1 ILE A  81      27.081  48.503  64.236  1.00215.020          H  
ATOM   1296 3HD1 ILE A  81      26.675  47.040  65.145  1.00215.020          H  
ATOM   1297  N   ASP A  82      32.128  46.977  67.367  1.00127.360          N  
ATOM   1298  CA  ASP A  82      33.321  46.165  67.171  1.00127.380          C  
ATOM   1299  C   ASP A  82      33.013  44.757  67.675  1.00126.610          C  
ATOM   1300  O   ASP A  82      32.734  44.578  68.868  1.00126.060          O  
ATOM   1301  CB  ASP A  82      34.506  46.765  67.935  1.00178.320          C  
ATOM   1302  CG  ASP A  82      34.975  48.120  67.373  1.00178.320          C  
ATOM   1303  OD1 ASP A  82      35.567  48.133  66.314  1.00178.320          O  
ATOM   1304  OD2 ASP A  82      34.745  49.124  68.016  1.00178.320          O  
ATOM   1305  H   ASP A  82      31.676  46.964  68.269  1.00152.830          H  
ATOM   1306  HA  ASP A  82      33.559  46.112  66.107  1.00152.860          H  
ATOM   1307 1HB  ASP A  82      34.233  46.897  68.982  1.00213.990          H  
ATOM   1308 2HB  ASP A  82      35.344  46.069  67.902  1.00213.990          H  
ATOM   1309  N   ARG A  83      33.035  43.755  66.784  1.00126.580          N  
ATOM   1310  CA  ARG A  83      32.678  42.394  67.196  1.00125.880          C  
ATOM   1311  C   ARG A  83      33.614  41.304  66.674  1.00125.900          C  
ATOM   1312  O   ARG A  83      33.949  41.251  65.485  1.00126.440          O  
ATOM   1313  CB  ARG A  83      31.276  42.057  66.693  1.00176.510          C  
ATOM   1314  CG  ARG A  83      30.135  42.896  67.251  1.00176.510          C  
ATOM   1315  CD  ARG A  83      29.841  42.613  68.674  1.00176.510          C  
ATOM   1316  NE  ARG A  83      28.703  43.385  69.131  1.00176.510          N  
ATOM   1317  CZ  ARG A  83      28.755  44.641  69.626  1.00176.510          C  
ATOM   1318  NH1 ARG A  83      29.903  45.290  69.753  1.00176.510          N  
ATOM   1319  NH2 ARG A  83      27.630  45.236  69.991  1.00176.510          N  
ATOM   1320  H   ARG A  83      33.260  43.936  65.796  1.00151.900          H  
ATOM   1321  HA  ARG A  83      32.699  42.349  68.282  1.00151.060          H  
ATOM   1322 1HB  ARG A  83      31.256  42.171  65.606  1.00211.810          H  
ATOM   1323 2HB  ARG A  83      31.059  41.012  66.912  1.00211.810          H  
ATOM   1324 1HG  ARG A  83      30.385  43.939  67.161  1.00211.810          H  
ATOM   1325 2HG  ARG A  83      29.233  42.700  66.674  1.00211.810          H  
ATOM   1326 1HD  ARG A  83      29.601  41.556  68.788  1.00211.810          H  
ATOM   1327 2HD  ARG A  83      30.693  42.854  69.298  1.00211.810          H  
ATOM   1328  HE  ARG A  83      27.793  42.948  69.063  1.00211.810          H  
ATOM   1329 1HH1 ARG A  83      30.807  44.861  69.482  1.00211.810          H  
ATOM   1330 2HH1 ARG A  83      29.900  46.225  70.131  1.00211.810          H  
ATOM   1331 1HH2 ARG A  83      26.747  44.750  69.900  1.00211.810          H  
ATOM   1332 2HH2 ARG A  83      27.649  46.176  70.364  1.00211.810          H  
ATOM   1333  N   ILE A  84      34.008  40.396  67.575  1.00125.270          N  
ATOM   1334  CA  ILE A  84      34.824  39.245  67.197  1.00125.180          C  
ATOM   1335  C   ILE A  84      34.157  37.947  67.662  1.00124.340          C  
ATOM   1336  O   ILE A  84      33.840  37.787  68.842  1.00123.740          O  
ATOM   1337  CB  ILE A  84      36.262  39.323  67.783  1.00175.290          C  
ATOM   1338  CG1 ILE A  84      36.977  40.635  67.287  1.00175.290          C  
ATOM   1339  CG2 ILE A  84      37.072  38.053  67.339  1.00175.290          C  
ATOM   1340  CD1 ILE A  84      38.328  40.942  67.952  1.00175.290          C  
ATOM   1341  H   ILE A  84      33.719  40.498  68.540  1.00150.320          H  
ATOM   1342  HA  ILE A  84      34.900  39.204  66.112  1.00150.220          H  
ATOM   1343  HB  ILE A  84      36.215  39.358  68.870  1.00210.350          H  
ATOM   1344 1HG1 ILE A  84      37.129  40.561  66.214  1.00210.350          H  
ATOM   1345 2HG1 ILE A  84      36.325  41.481  67.485  1.00210.350          H  
ATOM   1346 1HG2 ILE A  84      38.073  38.087  67.743  1.00210.350          H  
ATOM   1347 2HG2 ILE A  84      36.587  37.145  67.702  1.00210.350          H  
ATOM   1348 3HG2 ILE A  84      37.124  38.018  66.246  1.00210.350          H  
ATOM   1349 1HD1 ILE A  84      38.726  41.873  67.543  1.00210.350          H  
ATOM   1350 2HD1 ILE A  84      38.190  41.053  69.028  1.00210.350          H  
ATOM   1351 3HD1 ILE A  84      39.038  40.146  67.760  1.00210.350          H  
ATOM   1352  N   LYS A  85      33.951  37.037  66.721  1.00124.300          N  
ATOM   1353  CA  LYS A  85      33.387  35.719  66.951  1.00123.530          C  
ATOM   1354  C   LYS A  85      34.508  34.769  67.299  1.00123.560          C  
ATOM   1355  O   LYS A  85      35.561  34.787  66.648  1.00124.270          O  
ATOM   1356  CB  LYS A  85      32.683  35.178  65.702  1.00173.250          C  
ATOM   1357  CG  LYS A  85      32.027  33.793  65.889  1.00173.250          C  
ATOM   1358  CD  LYS A  85      31.353  33.289  64.627  1.00173.250          C  
ATOM   1359  CE  LYS A  85      30.761  31.897  64.869  1.00173.250          C  
ATOM   1360  NZ  LYS A  85      30.218  31.287  63.630  1.00173.250          N  
ATOM   1361  H   LYS A  85      34.240  37.269  65.779  1.00149.160          H  
ATOM   1362  HA  LYS A  85      32.692  35.764  67.789  1.00148.240          H  
ATOM   1363 1HB  LYS A  85      31.922  35.884  65.371  1.00207.900          H  
ATOM   1364 2HB  LYS A  85      33.411  35.089  64.909  1.00207.900          H  
ATOM   1365 1HG  LYS A  85      32.788  33.056  66.149  1.00207.900          H  
ATOM   1366 2HG  LYS A  85      31.297  33.836  66.697  1.00207.900          H  
ATOM   1367 1HD  LYS A  85      30.560  33.976  64.324  1.00207.900          H  
ATOM   1368 2HD  LYS A  85      32.088  33.225  63.824  1.00207.900          H  
ATOM   1369 1HE  LYS A  85      31.535  31.247  65.274  1.00207.900          H  
ATOM   1370 2HE  LYS A  85      29.958  31.981  65.598  1.00207.900          H  
ATOM   1371 1HZ  LYS A  85      29.839  30.369  63.848  1.00207.900          H  
ATOM   1372 2HZ  LYS A  85      29.491  31.868  63.246  1.00207.900          H  
ATOM   1373 3HZ  LYS A  85      30.966  31.182  62.955  1.00207.900          H  
ATOM   1374  N   GLU A  86      34.265  33.888  68.264  1.00122.790          N  
ATOM   1375  CA  GLU A  86      35.242  32.862  68.585  1.00122.690          C  
ATOM   1376  C   GLU A  86      34.529  31.517  68.669  1.00121.850          C  
ATOM   1377  O   GLU A  86      33.465  31.414  69.285  1.00121.260          O  
ATOM   1378  CB  GLU A  86      35.932  33.159  69.925  1.00171.810          C  
ATOM   1379  CG  GLU A  86      36.675  34.495  69.995  1.00171.810          C  
ATOM   1380  CD  GLU A  86      37.465  34.671  71.303  1.00171.810          C  
ATOM   1381  OE1 GLU A  86      37.474  33.749  72.077  1.00171.810          O  
ATOM   1382  OE2 GLU A  86      38.048  35.724  71.522  1.00171.810          O  
ATOM   1383  H   GLU A  86      33.392  33.927  68.774  1.00147.350          H  
ATOM   1384  HA  GLU A  86      35.989  32.804  67.791  1.00147.230          H  
ATOM   1385 1HB  GLU A  86      35.191  33.145  70.725  1.00206.170          H  
ATOM   1386 2HB  GLU A  86      36.654  32.369  70.137  1.00206.170          H  
ATOM   1387 1HG  GLU A  86      37.336  34.547  69.143  1.00206.170          H  
ATOM   1388 2HG  GLU A  86      35.953  35.306  69.904  1.00206.170          H  
ATOM   1389  N   GLU A  87      35.130  30.483  68.085  1.00121.800          N  
ATOM   1390  CA  GLU A  87      34.570  29.135  68.145  1.00121.030          C  
ATOM   1391  C   GLU A  87      35.687  28.096  68.099  1.00121.010          C  
ATOM   1392  O   GLU A  87      36.869  28.449  67.976  1.00121.630          O  
ATOM   1393  CB  GLU A  87      33.559  28.912  67.012  1.00169.750          C  
ATOM   1394  CG  GLU A  87      34.127  29.008  65.615  1.00169.750          C  
ATOM   1395  CD  GLU A  87      33.082  28.821  64.530  1.00169.750          C  
ATOM   1396  OE1 GLU A  87      31.930  28.648  64.862  1.00169.750          O  
ATOM   1397  OE2 GLU A  87      33.426  28.880  63.373  1.00169.750          O  
ATOM   1398  H   GLU A  87      35.988  30.643  67.545  1.00146.160          H  
ATOM   1399  HA  GLU A  87      34.046  29.019  69.094  1.00145.240          H  
ATOM   1400 1HB  GLU A  87      33.100  27.931  67.118  1.00203.700          H  
ATOM   1401 2HB  GLU A  87      32.763  29.653  67.094  1.00203.700          H  
ATOM   1402 1HG  GLU A  87      34.614  29.975  65.489  1.00203.700          H  
ATOM   1403 2HG  GLU A  87      34.880  28.232  65.516  1.00203.700          H  
ATOM   1404  N   THR A  88      35.332  26.813  68.222  1.00120.290          N  
ATOM   1405  CA  THR A  88      36.363  25.782  68.194  1.00120.180          C  
ATOM   1406  C   THR A  88      36.124  24.740  67.113  1.00119.400          C  
ATOM   1407  O   THR A  88      35.047  24.679  66.501  1.00118.880          O  
ATOM   1408  CB  THR A  88      36.479  25.074  69.562  1.00168.300          C  
ATOM   1409  OG1 THR A  88      37.645  24.241  69.571  1.00168.300          O  
ATOM   1410  CG2 THR A  88      35.248  24.196  69.823  1.00168.300          C  
ATOM   1411  H   THR A  88      34.357  26.563  68.322  1.00144.350          H  
ATOM   1412  HA  THR A  88      37.312  26.256  67.996  1.00144.220          H  
ATOM   1413  HB  THR A  88      36.567  25.821  70.349  1.00201.960          H  
ATOM   1414  HG1 THR A  88      38.451  24.787  69.564  1.00201.960          H  
ATOM   1415 1HG2 THR A  88      35.355  23.708  70.790  1.00201.960          H  
ATOM   1416 2HG2 THR A  88      34.353  24.812  69.825  1.00201.960          H  
ATOM   1417 3HG2 THR A  88      35.159  23.435  69.054  1.00201.960          H  
ATOM   1418  N   VAL A  89      37.138  23.906  66.920  1.00119.340          N  
ATOM   1419  CA  VAL A  89      37.142  22.781  66.005  1.00118.650          C  
ATOM   1420  C   VAL A  89      37.614  21.550  66.786  1.00118.620          C  
ATOM   1421  O   VAL A  89      38.659  21.583  67.444  1.00119.280          O  
ATOM   1422  CB  VAL A  89      38.105  23.042  64.846  1.00166.390          C  
ATOM   1423  CG1 VAL A  89      38.110  21.871  63.895  1.00166.390          C  
ATOM   1424  CG2 VAL A  89      37.762  24.361  64.137  1.00166.390          C  
ATOM   1425  H   VAL A  89      37.982  24.049  67.479  1.00143.210          H  
ATOM   1426  HA  VAL A  89      36.138  22.620  65.624  1.00142.380          H  
ATOM   1427  HB  VAL A  89      39.060  23.108  65.241  1.00199.660          H  
ATOM   1428 1HG1 VAL A  89      38.826  22.054  63.124  1.00199.660          H  
ATOM   1429 2HG1 VAL A  89      38.383  20.968  64.422  1.00199.660          H  
ATOM   1430 3HG1 VAL A  89      37.116  21.752  63.457  1.00199.660          H  
ATOM   1431 1HG2 VAL A  89      38.475  24.544  63.340  1.00199.660          H  
ATOM   1432 2HG2 VAL A  89      36.758  24.297  63.719  1.00199.660          H  
ATOM   1433 3HG2 VAL A  89      37.804  25.183  64.837  1.00199.660          H  
ATOM   1434  N   GLN A  90      36.862  20.464  66.762  1.00117.850          N  
ATOM   1435  CA  GLN A  90      37.314  19.297  67.516  1.00117.720          C  
ATOM   1436  C   GLN A  90      37.081  18.008  66.746  1.00117.160          C  
ATOM   1437  O   GLN A  90      36.081  17.860  66.038  1.00116.320          O  
ATOM   1438  CB  GLN A  90      36.617  19.217  68.886  1.00164.860          C  
ATOM   1439  CG  GLN A  90      36.825  20.428  69.802  1.00164.860          C  
ATOM   1440  CD  GLN A  90      36.110  20.272  71.124  1.00164.860          C  
ATOM   1441  OE1 GLN A  90      35.197  19.447  71.234  1.00164.860          O  
ATOM   1442  NE2 GLN A  90      36.506  21.047  72.127  1.00164.860          N  
ATOM   1443  H   GLN A  90      36.005  20.455  66.206  1.00141.420          H  
ATOM   1444  HA  GLN A  90      38.390  19.380  67.686  1.00141.260          H  
ATOM   1445 1HB  GLN A  90      35.582  19.054  68.769  1.00197.830          H  
ATOM   1446 2HB  GLN A  90      37.007  18.356  69.421  1.00197.830          H  
ATOM   1447 1HG  GLN A  90      37.893  20.560  69.989  1.00197.830          H  
ATOM   1448 2HG  GLN A  90      36.423  21.312  69.318  1.00197.830          H  
ATOM   1449 1HE2 GLN A  90      36.060  20.980  73.020  1.00197.830          H  
ATOM   1450 2HE2 GLN A  90      37.252  21.701  71.994  1.00197.830          H  
ATOM   1451  N   LEU A  91      37.933  17.014  66.985  1.00117.630          N  
ATOM   1452  CA  LEU A  91      37.770  15.710  66.344  1.00117.190          C  
ATOM   1453  C   LEU A  91      36.397  15.089  66.567  1.00116.910          C  
ATOM   1454  O   LEU A  91      35.865  14.426  65.679  1.00117.490          O  
ATOM   1455  CB  LEU A  91      38.802  14.703  66.871  1.00164.240          C  
ATOM   1456  CG  LEU A  91      38.810  13.282  66.223  1.00164.240          C  
ATOM   1457  CD1 LEU A  91      39.115  13.360  64.723  1.00164.240          C  
ATOM   1458  CD2 LEU A  91      39.851  12.463  66.907  1.00164.240          C  
ATOM   1459  H   LEU A  91      38.758  17.196  67.569  1.00141.160          H  
ATOM   1460  HA  LEU A  91      37.914  15.858  65.277  1.00140.630          H  
ATOM   1461 1HB  LEU A  91      39.770  15.106  66.768  1.00197.090          H  
ATOM   1462 2HB  LEU A  91      38.619  14.562  67.934  1.00197.090          H  
ATOM   1463  HG  LEU A  91      37.837  12.810  66.350  1.00197.090          H  
ATOM   1464 1HD1 LEU A  91      39.128  12.353  64.308  1.00197.090          H  
ATOM   1465 2HD1 LEU A  91      38.354  13.941  64.210  1.00197.090          H  
ATOM   1466 3HD1 LEU A  91      40.086  13.822  64.569  1.00197.090          H  
ATOM   1467 1HD2 LEU A  91      39.865  11.465  66.481  1.00197.090          H  
ATOM   1468 2HD2 LEU A  91      40.817  12.934  66.767  1.00197.090          H  
ATOM   1469 3HD2 LEU A  91      39.626  12.394  67.972  1.00197.090          H  
ATOM   1470  N   ARG A  92      35.821  15.289  67.754  1.00116.020          N  
ATOM   1471  CA  ARG A  92      34.548  14.674  68.082  1.00115.670          C  
ATOM   1472  C   ARG A  92      33.307  15.491  67.717  1.00115.170          C  
ATOM   1473  O   ARG A  92      32.193  15.068  68.025  1.00114.710          O  
ATOM   1474  CB  ARG A  92      34.488  14.335  69.563  1.00162.080          C  
ATOM   1475  CG  ARG A  92      35.439  13.228  70.003  1.00162.080          C  
ATOM   1476  CD  ARG A  92      35.405  13.029  71.485  1.00162.080          C  
ATOM   1477  NE  ARG A  92      36.263  11.917  71.918  1.00162.080          N  
ATOM   1478  CZ  ARG A  92      37.609  11.978  72.101  1.00162.080          C  
ATOM   1479  NH1 ARG A  92      38.263  13.102  71.904  1.00162.080          N  
ATOM   1480  NH2 ARG A  92      38.266  10.895  72.485  1.00162.080          N  
ATOM   1481  H   ARG A  92      36.294  15.846  68.453  1.00139.220          H  
ATOM   1482  HA  ARG A  92      34.497  13.733  67.536  1.00138.800          H  
ATOM   1483 1HB  ARG A  92      34.717  15.225  70.148  1.00194.490          H  
ATOM   1484 2HB  ARG A  92      33.478  14.019  69.825  1.00194.490          H  
ATOM   1485 1HG  ARG A  92      35.141  12.293  69.528  1.00194.490          H  
ATOM   1486 2HG  ARG A  92      36.452  13.478  69.695  1.00194.490          H  
ATOM   1487 1HD  ARG A  92      35.724  13.937  71.993  1.00194.490          H  
ATOM   1488 2HD  ARG A  92      34.381  12.797  71.782  1.00194.490          H  
ATOM   1489  HE  ARG A  92      35.811  11.027  72.087  1.00194.490          H  
ATOM   1490 1HH1 ARG A  92      37.770  13.926  71.617  1.00194.490          H  
ATOM   1491 2HH1 ARG A  92      39.286  13.143  72.040  1.00194.490          H  
ATOM   1492 1HH2 ARG A  92      37.770  10.030  72.639  1.00194.490          H  
ATOM   1493 2HH2 ARG A  92      39.271  10.929  72.621  1.00194.490          H  
ATOM   1494  N   GLN A  93      33.439  16.628  67.034  1.00115.250          N  
ATOM   1495  CA  GLN A  93      32.216  17.364  66.697  1.00114.750          C  
ATOM   1496  C   GLN A  93      31.301  16.513  65.823  1.00114.640          C  
ATOM   1497  O   GLN A  93      30.083  16.572  65.981  1.00115.230          O  
ATOM   1498  CB  GLN A  93      32.532  18.731  66.084  1.00160.850          C  
ATOM   1499  CG  GLN A  93      33.038  19.731  67.135  1.00160.850          C  
ATOM   1500  CD  GLN A  93      33.631  21.011  66.574  1.00160.850          C  
ATOM   1501  OE1 GLN A  93      34.384  20.920  65.602  1.00160.850          O  
ATOM   1502  NE2 GLN A  93      33.345  22.173  67.173  1.00160.850          N  
ATOM   1503  H   GLN A  93      34.363  16.966  66.735  1.00138.300          H  
ATOM   1504  HA  GLN A  93      31.680  17.563  67.624  1.00137.700          H  
ATOM   1505 1HB  GLN A  93      33.305  18.620  65.322  1.00193.020          H  
ATOM   1506 2HB  GLN A  93      31.642  19.141  65.605  1.00193.020          H  
ATOM   1507 1HG  GLN A  93      32.203  20.003  67.772  1.00193.020          H  
ATOM   1508 2HG  GLN A  93      33.769  19.232  67.711  1.00193.020          H  
ATOM   1509 1HE2 GLN A  93      33.765  23.058  66.826  1.00193.020          H  
ATOM   1510 2HE2 GLN A  93      32.741  22.194  67.968  1.00193.020          H  
ATOM   1511  N   LYS A  94      31.883  15.690  64.947  1.00113.910          N  
ATOM   1512  CA  LYS A  94      31.127  14.794  64.074  1.00113.770          C  
ATOM   1513  C   LYS A  94      30.336  13.737  64.869  1.00113.100          C  
ATOM   1514  O   LYS A  94      29.374  13.148  64.361  1.00112.610          O  
ATOM   1515  CB  LYS A  94      32.082  14.088  63.107  1.00159.330          C  
ATOM   1516  CG  LYS A  94      33.039  13.080  63.782  1.00159.330          C  
ATOM   1517  CD  LYS A  94      34.010  12.462  62.788  1.00159.330          C  
ATOM   1518  CE  LYS A  94      34.930  11.453  63.475  1.00159.330          C  
ATOM   1519  NZ  LYS A  94      35.899  10.844  62.522  1.00159.330          N  
ATOM   1520  H   LYS A  94      32.893  15.704  64.878  1.00136.690          H  
ATOM   1521  HA  LYS A  94      30.421  15.393  63.496  1.00136.520          H  
ATOM   1522 1HB  LYS A  94      31.503  13.552  62.353  1.00191.200          H  
ATOM   1523 2HB  LYS A  94      32.686  14.830  62.590  1.00191.200          H  
ATOM   1524 1HG  LYS A  94      33.604  13.578  64.574  1.00191.200          H  
ATOM   1525 2HG  LYS A  94      32.465  12.270  64.228  1.00191.200          H  
ATOM   1526 1HD  LYS A  94      33.451  11.958  62.000  1.00191.200          H  
ATOM   1527 2HD  LYS A  94      34.620  13.246  62.338  1.00191.200          H  
ATOM   1528 1HE  LYS A  94      35.485  11.963  64.268  1.00191.200          H  
ATOM   1529 2HE  LYS A  94      34.325  10.663  63.919  1.00191.200          H  
ATOM   1530 1HZ  LYS A  94      36.487  10.189  63.017  1.00191.200          H  
ATOM   1531 2HZ  LYS A  94      35.398  10.360  61.788  1.00191.200          H  
ATOM   1532 3HZ  LYS A  94      36.470  11.572  62.119  1.00191.200          H  
ATOM   1533  N   VAL A  95      30.766  13.476  66.108  1.00113.080          N  
ATOM   1534  CA  VAL A  95      30.126  12.500  66.957  1.00112.470          C  
ATOM   1535  C   VAL A  95      28.849  13.131  67.437  1.00111.920          C  
ATOM   1536  O   VAL A  95      27.816  12.479  67.460  1.00112.390          O  
ATOM   1537  CB  VAL A  95      31.030  12.082  68.135  1.00157.700          C  
ATOM   1538  CG1 VAL A  95      30.276  11.161  69.088  1.00157.700          C  
ATOM   1539  CG2 VAL A  95      32.282  11.402  67.579  1.00157.700          C  
ATOM   1540  H   VAL A  95      31.523  14.027  66.501  1.00135.700          H  
ATOM   1541  HA  VAL A  95      29.886  11.615  66.369  1.00134.960          H  
ATOM   1542  HB  VAL A  95      31.311  12.956  68.700  1.00189.240          H  
ATOM   1543 1HG1 VAL A  95      30.929  10.888  69.914  1.00189.240          H  
ATOM   1544 2HG1 VAL A  95      29.396  11.667  69.482  1.00189.240          H  
ATOM   1545 3HG1 VAL A  95      29.967  10.262  68.556  1.00189.240          H  
ATOM   1546 1HG2 VAL A  95      32.940  11.116  68.399  1.00189.240          H  
ATOM   1547 2HG2 VAL A  95      31.991  10.515  67.017  1.00189.240          H  
ATOM   1548 3HG2 VAL A  95      32.808  12.087  66.919  1.00189.240          H  
ATOM   1549  N   ALA A  96      28.955  14.388  67.892  1.00110.930          N  
ATOM   1550  CA  ALA A  96      27.800  15.176  68.322  1.00110.320          C  
ATOM   1551  C   ALA A  96      26.811  15.415  67.162  1.00109.550          C  
ATOM   1552  O   ALA A  96      25.583  15.415  67.363  1.00109.200          O  
ATOM   1553  CB  ALA A  96      28.267  16.507  68.882  1.00154.690          C  
ATOM   1554  H   ALA A  96      29.894  14.796  67.916  1.00133.120          H  
ATOM   1555  HA  ALA A  96      27.283  14.618  69.099  1.00132.380          H  
ATOM   1556 1HB  ALA A  96      27.407  17.078  69.226  1.00185.630          H  
ATOM   1557 2HB  ALA A  96      28.945  16.331  69.714  1.00185.630          H  
ATOM   1558 3HB  ALA A  96      28.785  17.065  68.103  1.00185.630          H  
ATOM   1559  N   GLU A  97      27.346  15.626  65.950  1.00109.280          N  
ATOM   1560  CA  GLU A  97      26.492  15.862  64.800  1.00108.530          C  
ATOM   1561  C   GLU A  97      25.608  14.697  64.430  1.00107.860          C  
ATOM   1562  O   GLU A  97      24.440  14.910  64.121  1.00108.140          O  
ATOM   1563  CB  GLU A  97      27.277  16.208  63.535  1.00152.240          C  
ATOM   1564  CG  GLU A  97      27.926  17.582  63.471  1.00152.240          C  
ATOM   1565  CD  GLU A  97      28.640  17.801  62.145  1.00152.240          C  
ATOM   1566  OE1 GLU A  97      28.754  16.851  61.390  1.00152.240          O  
ATOM   1567  OE2 GLU A  97      29.048  18.904  61.880  1.00152.240          O  
ATOM   1568  H   GLU A  97      28.364  15.668  65.854  1.00131.140          H  
ATOM   1569  HA  GLU A  97      25.846  16.706  65.037  1.00130.240          H  
ATOM   1570 1HB  GLU A  97      28.063  15.472  63.407  1.00182.690          H  
ATOM   1571 2HB  GLU A  97      26.620  16.111  62.687  1.00182.690          H  
ATOM   1572 1HG  GLU A  97      27.159  18.346  63.593  1.00182.690          H  
ATOM   1573 2HG  GLU A  97      28.634  17.687  64.283  1.00182.690          H  
ATOM   1574  N   ALA A  98      26.094  13.455  64.482  1.00106.980          N  
ATOM   1575  CA  ALA A  98      25.184  12.413  64.028  1.00106.280          C  
ATOM   1576  C   ALA A  98      23.873  12.377  64.857  1.00105.340          C  
ATOM   1577  O   ALA A  98      22.815  12.371  64.237  1.00105.200          O  
ATOM   1578  CB  ALA A  98      25.896  11.066  63.970  1.00149.070          C  
ATOM   1579  H   ALA A  98      27.084  13.280  64.707  1.00128.380          H  
ATOM   1580  HA  ALA A  98      24.898  12.654  63.005  1.00127.540          H  
ATOM   1581 1HB  ALA A  98      25.222  10.321  63.558  1.00178.890          H  
ATOM   1582 2HB  ALA A  98      26.761  11.172  63.311  1.00178.890          H  
ATOM   1583 3HB  ALA A  98      26.244  10.729  64.914  1.00178.890          H  
ATOM   1584  N   PRO A  99      23.841  12.393  66.216  1.00104.720          N  
ATOM   1585  CA  PRO A  99      22.614  12.490  66.995  1.00103.740          C  
ATOM   1586  C   PRO A  99      21.727  13.647  66.563  1.00102.850          C  
ATOM   1587  O   PRO A  99      20.509  13.476  66.483  1.00102.890          O  
ATOM   1588  CB  PRO A  99      23.160  12.701  68.407  1.00155.610          C  
ATOM   1589  CG  PRO A  99      24.446  11.945  68.395  1.00155.610          C  
ATOM   1590  CD  PRO A  99      25.017  12.191  67.028  1.00155.610          C  
ATOM   1591  HA  PRO A  99      22.062  11.555  66.939  1.00124.490          H  
ATOM   1592 1HB  PRO A  99      23.306  13.774  68.599  1.00186.730          H  
ATOM   1593 2HB  PRO A  99      22.443  12.325  69.151  1.00186.730          H  
ATOM   1594 1HG  PRO A  99      25.120  12.316  69.188  1.00186.730          H  
ATOM   1595 2HG  PRO A  99      24.270  10.882  68.595  1.00186.730          H  
ATOM   1596 1HD  PRO A  99      25.601  13.054  67.036  1.00186.730          H  
ATOM   1597 2HD  PRO A  99      25.571  11.320  66.763  1.00186.730          H  
ATOM   1598  N   GLU A 100      22.314  14.785  66.192  1.00102.040          N  
ATOM   1599  CA  GLU A 100      21.486  15.904  65.761  1.00101.110          C  
ATOM   1600  C   GLU A 100      20.873  15.630  64.400  1.00100.230          C  
ATOM   1601  O   GLU A 100      19.679  15.862  64.194  1.00100.250          O  
ATOM   1602  CB  GLU A 100      22.304  17.198  65.748  1.00141.930          C  
ATOM   1603  CG  GLU A 100      21.550  18.465  65.304  1.00141.930          C  
ATOM   1604  CD  GLU A 100      20.384  18.927  66.215  1.00141.930          C  
ATOM   1605  OE1 GLU A 100      20.306  18.521  67.368  1.00141.930          O  
ATOM   1606  OE2 GLU A 100      19.573  19.710  65.733  1.00141.930          O  
ATOM   1607  H   GLU A 100      23.331  14.918  66.298  1.00122.450          H  
ATOM   1608  HA  GLU A 100      20.672  16.024  66.471  1.00121.330          H  
ATOM   1609 1HB  GLU A 100      22.705  17.375  66.744  1.00170.310          H  
ATOM   1610 2HB  GLU A 100      23.156  17.071  65.079  1.00170.310          H  
ATOM   1611 1HG  GLU A 100      22.270  19.277  65.232  1.00170.310          H  
ATOM   1612 2HG  GLU A 100      21.165  18.284  64.306  1.00170.310          H  
ATOM   1613  N   LYS A 101      21.682  15.138  63.471  1.00 99.460          N  
ATOM   1614  CA  LYS A 101      21.201  14.855  62.130  1.00 98.570          C  
ATOM   1615  C   LYS A 101      20.119  13.775  62.160  1.00 97.760          C  
ATOM   1616  O   LYS A 101      19.112  13.883  61.450  1.00 97.800          O  
ATOM   1617  CB  LYS A 101      22.378  14.456  61.237  1.00138.350          C  
ATOM   1618  CG  LYS A 101      23.321  15.632  60.918  1.00138.350          C  
ATOM   1619  CD  LYS A 101      24.537  15.207  60.098  1.00138.350          C  
ATOM   1620  CE  LYS A 101      25.460  16.407  59.816  1.00138.350          C  
ATOM   1621  NZ  LYS A 101      26.723  16.001  59.131  1.00138.350          N  
ATOM   1622  H   LYS A 101      22.663  14.976  63.717  1.00119.350          H  
ATOM   1623  HA  LYS A 101      20.755  15.764  61.727  1.00118.280          H  
ATOM   1624 1HB  LYS A 101      22.960  13.681  61.737  1.00166.020          H  
ATOM   1625 2HB  LYS A 101      22.008  14.045  60.301  1.00166.020          H  
ATOM   1626 1HG  LYS A 101      22.766  16.393  60.368  1.00166.020          H  
ATOM   1627 2HG  LYS A 101      23.666  16.074  61.854  1.00166.020          H  
ATOM   1628 1HD  LYS A 101      25.100  14.452  60.652  1.00166.020          H  
ATOM   1629 2HD  LYS A 101      24.211  14.776  59.152  1.00166.020          H  
ATOM   1630 1HE  LYS A 101      24.933  17.121  59.186  1.00166.020          H  
ATOM   1631 2HE  LYS A 101      25.710  16.890  60.754  1.00166.020          H  
ATOM   1632 1HZ  LYS A 101      27.301  16.822  58.979  1.00166.020          H  
ATOM   1633 2HZ  LYS A 101      27.228  15.343  59.718  1.00166.020          H  
ATOM   1634 3HZ  LYS A 101      26.512  15.567  58.246  1.00166.020          H  
ATOM   1635  N   MET A 102      20.313  12.750  63.001  1.00 97.020          N  
ATOM   1636  CA  MET A 102      19.350  11.670  63.144  1.00 96.180          C  
ATOM   1637  C   MET A 102      18.041  12.187  63.738  1.00 95.180          C  
ATOM   1638  O   MET A 102      16.965  11.821  63.251  1.00 95.300          O  
ATOM   1639  CB  MET A 102      19.945  10.534  63.976  1.00134.990          C  
ATOM   1640  CG  MET A 102      21.053   9.734  63.244  1.00134.990          C  
ATOM   1641  SD  MET A 102      21.602   8.248  64.125  1.00134.990          S  
ATOM   1642  CE  MET A 102      22.610   8.922  65.442  1.00134.990          C  
ATOM   1643  H   MET A 102      21.182  12.723  63.533  1.00116.420          H  
ATOM   1644  HA  MET A 102      19.130  11.280  62.152  1.00115.420          H  
ATOM   1645 1HB  MET A 102      20.382  10.959  64.880  1.00161.990          H  
ATOM   1646 2HB  MET A 102      19.161   9.851  64.280  1.00161.990          H  
ATOM   1647 1HG  MET A 102      20.690   9.431  62.260  1.00161.990          H  
ATOM   1648 2HG  MET A 102      21.914  10.376  63.086  1.00161.990          H  
ATOM   1649 1HE  MET A 102      23.015   8.110  66.043  1.00161.990          H  
ATOM   1650 2HE  MET A 102      23.424   9.499  65.021  1.00161.990          H  
ATOM   1651 3HE  MET A 102      22.004   9.550  66.064  1.00161.990          H  
ATOM   1652  N   ARG A 103      18.112  13.063  64.756  1.00 94.210          N  
ATOM   1653  CA  ARG A 103      16.904  13.650  65.329  1.00 93.180          C  
ATOM   1654  C   ARG A 103      16.146  14.483  64.303  1.00 92.550          C  
ATOM   1655  O   ARG A 103      14.915  14.408  64.233  1.00 92.640          O  
ATOM   1656  CB  ARG A 103      17.229  14.515  66.544  1.00130.860          C  
ATOM   1657  CG  ARG A 103      17.571  13.758  67.840  1.00130.860          C  
ATOM   1658  CD  ARG A 103      17.628  14.681  69.025  1.00130.860          C  
ATOM   1659  NE  ARG A 103      18.776  15.614  68.944  1.00130.860          N  
ATOM   1660  CZ  ARG A 103      20.026  15.369  69.416  1.00130.860          C  
ATOM   1661  NH1 ARG A 103      20.310  14.232  70.024  1.00130.860          N  
ATOM   1662  NH2 ARG A 103      20.969  16.287  69.261  1.00130.860          N  
ATOM   1663  H   ARG A 103      19.019  13.303  65.171  1.00113.050          H  
ATOM   1664  HA  ARG A 103      16.257  12.838  65.659  1.00111.820          H  
ATOM   1665 1HB  ARG A 103      18.087  15.146  66.305  1.00157.040          H  
ATOM   1666 2HB  ARG A 103      16.390  15.176  66.753  1.00157.040          H  
ATOM   1667 1HG  ARG A 103      16.790  13.022  68.030  1.00157.040          H  
ATOM   1668 2HG  ARG A 103      18.514  13.248  67.748  1.00157.040          H  
ATOM   1669 1HD  ARG A 103      16.715  15.275  69.054  1.00157.040          H  
ATOM   1670 2HD  ARG A 103      17.703  14.105  69.943  1.00157.040          H  
ATOM   1671  HE  ARG A 103      18.624  16.513  68.486  1.00157.040          H  
ATOM   1672 1HH1 ARG A 103      19.600  13.528  70.142  1.00157.040          H  
ATOM   1673 2HH1 ARG A 103      21.241  14.064  70.371  1.00157.040          H  
ATOM   1674 1HH2 ARG A 103      20.745  17.172  68.770  1.00157.040          H  
ATOM   1675 2HH2 ARG A 103      21.906  16.122  69.597  1.00157.040          H  
ATOM   1676  N   GLN A 104      16.871  15.260  63.488  1.00 91.930          N  
ATOM   1677  CA  GLN A 104      16.222  16.079  62.475  1.00 91.270          C  
ATOM   1678  C   GLN A 104      15.553  15.214  61.414  1.00 90.330          C  
ATOM   1679  O   GLN A 104      14.419  15.494  61.008  1.00 90.310          O  
ATOM   1680  CB  GLN A 104      17.241  16.999  61.812  1.00128.040          C  
ATOM   1681  CG  GLN A 104      17.773  18.105  62.709  1.00128.040          C  
ATOM   1682  CD  GLN A 104      18.867  18.894  62.029  1.00128.040          C  
ATOM   1683  OE1 GLN A 104      19.149  18.637  60.851  1.00128.040          O  
ATOM   1684  NE2 GLN A 104      19.493  19.827  62.742  1.00128.040          N  
ATOM   1685  H   GLN A 104      17.888  15.318  63.614  1.00110.320          H  
ATOM   1686  HA  GLN A 104      15.457  16.684  62.958  1.00109.520          H  
ATOM   1687 1HB  GLN A 104      18.095  16.403  61.486  1.00153.650          H  
ATOM   1688 2HB  GLN A 104      16.803  17.454  60.926  1.00153.650          H  
ATOM   1689 1HG  GLN A 104      16.958  18.786  62.940  1.00153.650          H  
ATOM   1690 2HG  GLN A 104      18.169  17.687  63.629  1.00153.650          H  
ATOM   1691 1HE2 GLN A 104      20.227  20.364  62.333  1.00153.650          H  
ATOM   1692 2HE2 GLN A 104      19.258  19.976  63.735  1.00153.650          H  
ATOM   1693  N   ALA A 105      16.246  14.155  60.967  1.00 89.560          N  
ATOM   1694  CA  ALA A 105      15.686  13.249  59.979  1.00 88.630          C  
ATOM   1695  C   ALA A 105      14.454  12.565  60.542  1.00 87.960          C  
ATOM   1696  O   ALA A 105      13.448  12.381  59.847  1.00 88.160          O  
ATOM   1697  CB  ALA A 105      16.716  12.225  59.564  1.00124.450          C  
ATOM   1698  H   ALA A 105      17.202  13.995  61.302  1.00107.470          H  
ATOM   1699  HA  ALA A 105      15.388  13.832  59.109  1.00106.360          H  
ATOM   1700 1HB  ALA A 105      16.283  11.582  58.818  1.00149.340          H  
ATOM   1701 2HB  ALA A 105      17.586  12.735  59.151  1.00149.340          H  
ATOM   1702 3HB  ALA A 105      17.018  11.643  60.430  1.00149.340          H  
ATOM   1703  N   THR A 106      14.519  12.209  61.823  1.00 87.160          N  
ATOM   1704  CA  THR A 106      13.409  11.552  62.454  1.00 86.420          C  
ATOM   1705  C   THR A 106      12.226  12.483  62.451  1.00 85.340          C  
ATOM   1706  O   THR A 106      11.175  12.105  61.945  1.00 85.330          O  
ATOM   1707  CB  THR A 106      13.728  11.139  63.906  1.00121.280          C  
ATOM   1708  OG1 THR A 106      14.830  10.218  63.915  1.00121.280          O  
ATOM   1709  CG2 THR A 106      12.495  10.460  64.527  1.00121.280          C  
ATOM   1710  H   THR A 106      15.381  12.351  62.350  1.00104.590          H  
ATOM   1711  HA  THR A 106      13.151  10.661  61.885  1.00103.700          H  
ATOM   1712  HB  THR A 106      13.993  12.016  64.489  1.00145.540          H  
ATOM   1713  HG1 THR A 106      15.646  10.692  63.636  1.00145.540          H  
ATOM   1714 1HG2 THR A 106      12.726  10.165  65.547  1.00145.540          H  
ATOM   1715 2HG2 THR A 106      11.644  11.147  64.538  1.00145.540          H  
ATOM   1716 3HG2 THR A 106      12.235   9.578  63.943  1.00145.540          H  
ATOM   1717  N   ALA A 107      12.432  13.740  62.884  1.00 84.450          N  
ATOM   1718  CA  ALA A 107      11.364  14.730  62.965  1.00 83.370          C  
ATOM   1719  C   ALA A 107      10.704  14.950  61.615  1.00 82.710          C  
ATOM   1720  O   ALA A 107       9.485  15.111  61.527  1.00 82.910          O  
ATOM   1721  CB  ALA A 107      11.909  16.041  63.483  1.00117.150          C  
ATOM   1722  H   ALA A 107      13.355  13.987  63.246  1.00101.340          H  
ATOM   1723  HA  ALA A 107      10.624  14.369  63.660  1.00100.040          H  
ATOM   1724 1HB  ALA A 107      11.102  16.764  63.567  1.00140.580          H  
ATOM   1725 2HB  ALA A 107      12.362  15.878  64.460  1.00140.580          H  
ATOM   1726 3HB  ALA A 107      12.664  16.411  62.791  1.00140.580          H  
ATOM   1727  N   ALA A 108      11.512  14.918  60.551  1.00 81.940          N  
ATOM   1728  CA  ALA A 108      11.021  15.068  59.191  1.00 81.230          C  
ATOM   1729  C   ALA A 108      10.010  13.974  58.845  1.00 80.270          C  
ATOM   1730  O   ALA A 108       9.068  14.216  58.086  1.00 80.250          O  
ATOM   1731  CB  ALA A 108      12.173  15.034  58.203  1.00114.010          C  
ATOM   1732  H   ALA A 108      12.521  14.847  60.712  1.00 98.330          H  
ATOM   1733  HA  ALA A 108      10.521  16.032  59.122  1.00 97.480          H  
ATOM   1734 1HB  ALA A 108      11.788  15.176  57.197  1.00136.810          H  
ATOM   1735 2HB  ALA A 108      12.880  15.827  58.445  1.00136.810          H  
ATOM   1736 3HB  ALA A 108      12.672  14.076  58.264  1.00136.810          H  
ATOM   1737  N   LEU A 109      10.208  12.762  59.381  1.00 79.500          N  
ATOM   1738  CA  LEU A 109       9.300  11.660  59.109  1.00 78.550          C  
ATOM   1739  C   LEU A 109       8.159  11.606  60.136  1.00 78.200          C  
ATOM   1740  O   LEU A 109       7.026  11.247  59.795  1.00 78.530          O  
ATOM   1741  CB  LEU A 109      10.080  10.337  59.136  1.00110.350          C  
ATOM   1742  CG  LEU A 109      11.244  10.182  58.091  1.00110.350          C  
ATOM   1743  CD1 LEU A 109      11.964   8.857  58.347  1.00110.350          C  
ATOM   1744  CD2 LEU A 109      10.707  10.239  56.664  1.00110.350          C  
ATOM   1745  H   LEU A 109      11.021  12.593  59.988  1.00 95.400          H  
ATOM   1746  HA  LEU A 109       8.851  11.812  58.132  1.00 94.260          H  
ATOM   1747 1HB  LEU A 109      10.519  10.235  60.131  1.00132.420          H  
ATOM   1748 2HB  LEU A 109       9.379   9.520  58.987  1.00132.420          H  
ATOM   1749  HG  LEU A 109      11.965  10.990  58.233  1.00132.420          H  
ATOM   1750 1HD1 LEU A 109      12.781   8.748  57.643  1.00132.420          H  
ATOM   1751 2HD1 LEU A 109      12.357   8.849  59.366  1.00132.420          H  
ATOM   1752 3HD1 LEU A 109      11.266   8.031  58.219  1.00132.420          H  
ATOM   1753 1HD2 LEU A 109      11.537  10.128  55.966  1.00132.420          H  
ATOM   1754 2HD2 LEU A 109       9.992   9.431  56.508  1.00132.420          H  
ATOM   1755 3HD2 LEU A 109      10.221  11.193  56.483  1.00132.420          H  
ATOM   1756  N   THR A 110       8.466  11.937  61.395  1.00 77.550          N  
ATOM   1757  CA  THR A 110       7.497  11.916  62.488  1.00 77.150          C  
ATOM   1758  C   THR A 110       7.965  12.696  63.717  1.00 76.070          C  
ATOM   1759  O   THR A 110       9.131  12.646  64.114  1.00 75.830          O  
ATOM   1760  CB  THR A 110       7.173  10.471  62.898  1.00108.170          C  
ATOM   1761  OG1 THR A 110       6.197  10.488  63.951  1.00108.170          O  
ATOM   1762  CG2 THR A 110       8.446   9.747  63.378  1.00108.170          C  
ATOM   1763  H   THR A 110       9.420  12.217  61.599  1.00 93.060          H  
ATOM   1764  HA  THR A 110       6.578  12.384  62.132  1.00 92.580          H  
ATOM   1765  HB  THR A 110       6.761   9.943  62.042  1.00129.800          H  
ATOM   1766  HG1 THR A 110       5.782   9.623  64.014  1.00129.800          H  
ATOM   1767 1HG2 THR A 110       8.196   8.727  63.652  1.00129.800          H  
ATOM   1768 2HG2 THR A 110       9.183   9.737  62.573  1.00129.800          H  
ATOM   1769 3HG2 THR A 110       8.871  10.245  64.239  1.00129.800          H  
ATOM   1770  N   ALA A 111       7.023  13.323  64.403  1.00 75.430          N  
ATOM   1771  CA  ALA A 111       7.329  14.059  65.617  1.00 74.420          C  
ATOM   1772  C   ALA A 111       6.095  14.172  66.487  1.00 74.120          C  
ATOM   1773  O   ALA A 111       4.971  14.041  66.002  1.00 74.480          O  
ATOM   1774  CB  ALA A 111       7.861  15.444  65.276  1.00104.590          C  
ATOM   1775  H   ALA A 111       6.074  13.297  64.056  1.00 90.520          H  
ATOM   1776  HA  ALA A 111       8.087  13.507  66.171  1.00 89.300          H  
ATOM   1777 1HB  ALA A 111       8.100  15.979  66.194  1.00125.510          H  
ATOM   1778 2HB  ALA A 111       8.753  15.355  64.665  1.00125.510          H  
ATOM   1779 3HB  ALA A 111       7.103  15.996  64.724  1.00125.510          H  
ATOM   1780  N   LEU A 112       6.306  14.407  67.774  1.00 73.480          N  
ATOM   1781  CA  LEU A 112       5.203  14.607  68.696  1.00 73.130          C  
ATOM   1782  C   LEU A 112       5.117  16.062  69.116  1.00 71.950          C  
ATOM   1783  O   LEU A 112       6.134  16.754  69.189  1.00 71.320          O  
ATOM   1784  CB  LEU A 112       5.391  13.717  69.926  1.00102.520          C  
ATOM   1785  CG  LEU A 112       5.540  12.193  69.652  1.00102.520          C  
ATOM   1786  CD1 LEU A 112       5.796  11.486  70.970  1.00102.520          C  
ATOM   1787  CD2 LEU A 112       4.283  11.639  68.968  1.00102.520          C  
ATOM   1788  H   LEU A 112       7.254  14.479  68.116  1.00 88.180          H  
ATOM   1789  HA  LEU A 112       4.269  14.360  68.197  1.00 87.760          H  
ATOM   1790 1HB  LEU A 112       6.281  14.050  70.456  1.00123.030          H  
ATOM   1791 2HB  LEU A 112       4.533  13.856  70.584  1.00123.030          H  
ATOM   1792  HG  LEU A 112       6.400  12.022  69.005  1.00123.030          H  
ATOM   1793 1HD1 LEU A 112       5.922  10.419  70.791  1.00123.030          H  
ATOM   1794 2HD1 LEU A 112       6.701  11.884  71.429  1.00123.030          H  
ATOM   1795 3HD1 LEU A 112       4.951  11.642  71.641  1.00123.030          H  
ATOM   1796 1HD2 LEU A 112       4.413  10.572  68.792  1.00123.030          H  
ATOM   1797 2HD2 LEU A 112       3.416  11.796  69.609  1.00123.030          H  
ATOM   1798 3HD2 LEU A 112       4.122  12.134  68.012  1.00123.030          H  
ATOM   1799  N   SER A 113       3.905  16.508  69.421  1.00 71.650          N  
ATOM   1800  CA  SER A 113       3.652  17.858  69.905  1.00 70.550          C  
ATOM   1801  C   SER A 113       2.330  17.881  70.655  1.00 70.360          C  
ATOM   1802  O   SER A 113       1.555  16.925  70.570  1.00 71.120          O  
ATOM   1803  CB  SER A 113       3.603  18.838  68.749  1.00 99.210          C  
ATOM   1804  OG  SER A 113       2.482  18.606  67.942  1.00 99.210          O  
ATOM   1805  H   SER A 113       3.114  15.891  69.312  1.00 85.980          H  
ATOM   1806  HA  SER A 113       4.449  18.146  70.590  1.00 84.660          H  
ATOM   1807 1HB  SER A 113       3.570  19.855  69.136  1.00119.050          H  
ATOM   1808 2HB  SER A 113       4.510  18.744  68.153  1.00119.050          H  
ATOM   1809  HG  SER A 113       2.528  19.252  67.234  1.00119.050          H  
ATOM   1810  N   ASP A 114       2.081  18.964  71.394  1.00 69.360          N  
ATOM   1811  CA  ASP A 114       0.823  19.145  72.113  1.00 69.060          C  
ATOM   1812  C   ASP A 114       0.570  20.637  72.329  1.00 67.940          C  
ATOM   1813  O   ASP A 114       1.400  21.474  71.965  1.00 67.430          O  
ATOM   1814  CB  ASP A 114       0.885  18.383  73.457  1.00 96.800          C  
ATOM   1815  CG  ASP A 114      -0.489  17.956  74.036  1.00 96.800          C  
ATOM   1816  OD1 ASP A 114      -1.472  18.588  73.702  1.00 96.800          O  
ATOM   1817  OD2 ASP A 114      -0.532  17.021  74.802  1.00 96.800          O  
ATOM   1818  H   ASP A 114       2.772  19.700  71.433  1.00 83.230          H  
ATOM   1819  HA  ASP A 114       0.009  18.739  71.512  1.00 82.870          H  
ATOM   1820 1HB  ASP A 114       1.491  17.485  73.332  1.00116.160          H  
ATOM   1821 2HB  ASP A 114       1.385  19.009  74.198  1.00116.160          H  
ATOM   1822  N   VAL A 115      -0.548  20.974  72.955  1.00 67.590          N  
ATOM   1823  CA  VAL A 115      -0.891  22.373  73.201  1.00 66.550          C  
ATOM   1824  C   VAL A 115      -1.086  22.701  74.673  1.00 66.040          C  
ATOM   1825  O   VAL A 115      -1.901  22.085  75.357  1.00 66.520          O  
ATOM   1826  CB  VAL A 115      -2.174  22.756  72.424  1.00 93.590          C  
ATOM   1827  CG1 VAL A 115      -2.574  24.222  72.718  1.00 93.590          C  
ATOM   1828  CG2 VAL A 115      -1.930  22.568  70.924  1.00 93.590          C  
ATOM   1829  H   VAL A 115      -1.175  20.219  73.246  1.00 81.110          H  
ATOM   1830  HA  VAL A 115      -0.076  22.991  72.828  1.00 79.860          H  
ATOM   1831  HB  VAL A 115      -2.996  22.115  72.747  1.00112.300          H  
ATOM   1832 1HG1 VAL A 115      -3.479  24.464  72.164  1.00112.300          H  
ATOM   1833 2HG1 VAL A 115      -2.768  24.362  73.782  1.00112.300          H  
ATOM   1834 3HG1 VAL A 115      -1.770  24.890  72.408  1.00112.300          H  
ATOM   1835 1HG2 VAL A 115      -2.832  22.828  70.374  1.00112.300          H  
ATOM   1836 2HG2 VAL A 115      -1.110  23.212  70.607  1.00112.300          H  
ATOM   1837 3HG2 VAL A 115      -1.673  21.532  70.719  1.00112.300          H  
ATOM   1838  N   ASP A 116      -0.365  23.718  75.128  1.00 65.050          N  
ATOM   1839  CA  ASP A 116      -0.449  24.196  76.502  1.00 64.450          C  
ATOM   1840  C   ASP A 116      -0.127  25.686  76.510  1.00 63.340          C  
ATOM   1841  O   ASP A 116       0.210  26.245  75.464  1.00 63.090          O  
ATOM   1842  CB  ASP A 116       0.533  23.398  77.386  1.00 90.470          C  
ATOM   1843  CG  ASP A 116       0.162  23.343  78.876  1.00 90.470          C  
ATOM   1844  OD1 ASP A 116      -0.567  24.211  79.309  1.00 90.470          O  
ATOM   1845  OD2 ASP A 116       0.615  22.454  79.559  1.00 90.470          O  
ATOM   1846  H   ASP A 116       0.274  24.165  74.484  1.00 78.060          H  
ATOM   1847  HA  ASP A 116      -1.465  24.055  76.871  1.00 77.340          H  
ATOM   1848 1HB  ASP A 116       0.596  22.374  77.015  1.00108.560          H  
ATOM   1849 2HB  ASP A 116       1.528  23.836  77.297  1.00108.560          H  
ATOM   1850  N   ASN A 117      -0.175  26.312  77.683  1.00 62.700          N  
ATOM   1851  CA  ASN A 117       0.081  27.751  77.805  1.00 61.630          C  
ATOM   1852  C   ASN A 117       0.819  28.130  79.088  1.00 61.000          C  
ATOM   1853  O   ASN A 117       0.482  27.659  80.174  1.00 61.250          O  
ATOM   1854  CB  ASN A 117      -1.230  28.527  77.750  1.00 86.710          C  
ATOM   1855  CG  ASN A 117      -1.949  28.448  76.418  1.00 86.710          C  
ATOM   1856  OD1 ASN A 117      -1.577  29.127  75.455  1.00 86.710          O  
ATOM   1857  ND2 ASN A 117      -2.980  27.642  76.352  1.00 86.710          N  
ATOM   1858  H   ASN A 117      -0.435  25.753  78.501  1.00 75.240          H  
ATOM   1859  HA  ASN A 117       0.711  28.059  76.970  1.00 73.960          H  
ATOM   1860 1HB  ASN A 117      -1.897  28.153  78.527  1.00104.050          H  
ATOM   1861 2HB  ASN A 117      -1.031  29.575  77.974  1.00104.050          H  
ATOM   1862 1HD2 ASN A 117      -3.491  27.555  75.497  1.00104.050          H  
ATOM   1863 2HD2 ASN A 117      -3.249  27.110  77.154  1.00104.050          H  
ATOM   1864  N   ASP A 118       1.780  29.042  78.961  1.00 60.190          N  
ATOM   1865  CA  ASP A 118       2.538  29.559  80.099  1.00 59.510          C  
ATOM   1866  C   ASP A 118       3.019  30.970  79.765  1.00 58.510          C  
ATOM   1867  O   ASP A 118       2.769  31.456  78.659  1.00 58.420          O  
ATOM   1868  CB  ASP A 118       3.723  28.617  80.401  1.00 83.590          C  
ATOM   1869  CG  ASP A 118       4.237  28.668  81.850  1.00 83.590          C  
ATOM   1870  OD1 ASP A 118       3.981  29.654  82.506  1.00 83.590          O  
ATOM   1871  OD2 ASP A 118       4.886  27.739  82.274  1.00 83.590          O  
ATOM   1872  H   ASP A 118       2.000  29.393  78.038  1.00 72.230          H  
ATOM   1873  HA  ASP A 118       1.887  29.610  80.972  1.00 71.410          H  
ATOM   1874 1HB  ASP A 118       3.426  27.590  80.184  1.00100.300          H  
ATOM   1875 2HB  ASP A 118       4.552  28.862  79.735  1.00100.300          H  
ATOM   1876  N   GLU A 119       3.716  31.614  80.695  1.00 57.790          N  
ATOM   1877  CA  GLU A 119       4.227  32.968  80.468  1.00 56.820          C  
ATOM   1878  C   GLU A 119       5.487  33.281  81.271  1.00 56.250          C  
ATOM   1879  O   GLU A 119       5.559  33.003  82.467  1.00 56.460          O  
ATOM   1880  CB  GLU A 119       3.149  34.011  80.797  1.00 79.940          C  
ATOM   1881  CG  GLU A 119       3.558  35.463  80.511  1.00 79.940          C  
ATOM   1882  CD  GLU A 119       2.461  36.455  80.764  1.00 79.940          C  
ATOM   1883  OE1 GLU A 119       1.397  36.060  81.173  1.00 79.940          O  
ATOM   1884  OE2 GLU A 119       2.689  37.618  80.536  1.00 79.940          O  
ATOM   1885  H   GLU A 119       3.873  31.131  81.585  1.00 69.350          H  
ATOM   1886  HA  GLU A 119       4.478  33.061  79.411  1.00 68.180          H  
ATOM   1887 1HB  GLU A 119       2.250  33.797  80.218  1.00 95.920          H  
ATOM   1888 2HB  GLU A 119       2.885  33.938  81.852  1.00 95.920          H  
ATOM   1889 1HG  GLU A 119       4.400  35.732  81.147  1.00 95.920          H  
ATOM   1890 2HG  GLU A 119       3.883  35.542  79.474  1.00 95.920          H  
ATOM   1891  N   GLU A 120       6.451  33.921  80.612  1.00 55.530          N  
ATOM   1892  CA  GLU A 120       7.698  34.360  81.232  1.00 54.890          C  
ATOM   1893  C   GLU A 120       8.225  35.557  80.456  1.00 53.910          C  
ATOM   1894  O   GLU A 120       7.952  35.680  79.259  1.00 53.850          O  
ATOM   1895  CB  GLU A 120       8.718  33.205  81.242  1.00 77.100          C  
ATOM   1896  CG  GLU A 120      10.080  33.504  81.897  1.00 77.100          C  
ATOM   1897  CD  GLU A 120       9.985  33.910  83.341  1.00 77.100          C  
ATOM   1898  OE1 GLU A 120       9.606  35.042  83.589  1.00 77.100          O  
ATOM   1899  OE2 GLU A 120      10.325  33.131  84.195  1.00 77.100          O  
ATOM   1900  H   GLU A 120       6.310  34.116  79.630  1.00 66.640          H  
ATOM   1901  HA  GLU A 120       7.497  34.673  82.258  1.00 65.870          H  
ATOM   1902 1HB  GLU A 120       8.285  32.350  81.765  1.00 92.520          H  
ATOM   1903 2HB  GLU A 120       8.911  32.891  80.217  1.00 92.520          H  
ATOM   1904 1HG  GLU A 120      10.678  32.596  81.844  1.00 92.520          H  
ATOM   1905 2HG  GLU A 120      10.608  34.270  81.333  1.00 92.520          H  
ATOM   1906  N   THR A 121       8.963  36.441  81.130  1.00 53.170          N  
ATOM   1907  CA  THR A 121       9.552  37.603  80.448  1.00 52.200          C  
ATOM   1908  C   THR A 121      10.649  38.336  81.225  1.00 51.510          C  
ATOM   1909  O   THR A 121      10.632  38.407  82.460  1.00 51.660          O  
ATOM   1910  CB  THR A 121       8.465  38.624  80.053  1.00 73.470          C  
ATOM   1911  OG1 THR A 121       9.077  39.701  79.338  1.00 73.470          O  
ATOM   1912  CG2 THR A 121       7.762  39.165  81.291  1.00 73.470          C  
ATOM   1913  H   THR A 121       9.152  36.230  82.119  1.00 63.800          H  
ATOM   1914  HA  THR A 121      10.004  37.242  79.525  1.00 62.640          H  
ATOM   1915  HB  THR A 121       7.732  38.148  79.407  1.00 88.160          H  
ATOM   1916  HG1 THR A 121       8.394  40.224  78.906  1.00 88.160          H  
ATOM   1917 1HG2 THR A 121       7.001  39.881  80.986  1.00 88.160          H  
ATOM   1918 2HG2 THR A 121       7.291  38.343  81.828  1.00 88.160          H  
ATOM   1919 3HG2 THR A 121       8.475  39.660  81.943  1.00 88.160          H  
ATOM   1920  N   ARG A 122      11.567  38.952  80.477  1.00 50.770          N  
ATOM   1921  CA  ARG A 122      12.637  39.787  81.024  1.00 50.040          C  
ATOM   1922  C   ARG A 122      12.833  41.021  80.153  1.00 49.070          C  
ATOM   1923  O   ARG A 122      12.740  40.943  78.927  1.00 48.960          O  
ATOM   1924  CB  ARG A 122      13.965  39.030  81.095  1.00 70.350          C  
ATOM   1925  CG  ARG A 122      13.997  37.822  82.033  1.00 70.350          C  
ATOM   1926  CD  ARG A 122      13.954  38.210  83.479  1.00 70.350          C  
ATOM   1927  NE  ARG A 122      14.082  37.046  84.342  1.00 70.350          N  
ATOM   1928  CZ  ARG A 122      13.045  36.254  84.704  1.00 70.350          C  
ATOM   1929  NH1 ARG A 122      11.831  36.524  84.264  1.00 70.350          N  
ATOM   1930  NH2 ARG A 122      13.256  35.206  85.493  1.00 70.350          N  
ATOM   1931  H   ARG A 122      11.486  38.859  79.472  1.00 60.920          H  
ATOM   1932  HA  ARG A 122      12.351  40.121  82.019  1.00 60.050          H  
ATOM   1933 1HB  ARG A 122      14.230  38.676  80.100  1.00 84.420          H  
ATOM   1934 2HB  ARG A 122      14.751  39.716  81.414  1.00 84.420          H  
ATOM   1935 1HG  ARG A 122      13.161  37.166  81.820  1.00 84.420          H  
ATOM   1936 2HG  ARG A 122      14.923  37.274  81.868  1.00 84.420          H  
ATOM   1937 1HD  ARG A 122      14.788  38.878  83.692  1.00 84.420          H  
ATOM   1938 2HD  ARG A 122      13.025  38.716  83.717  1.00 84.420          H  
ATOM   1939  HE  ARG A 122      15.002  36.815  84.693  1.00 84.420          H  
ATOM   1940 1HH1 ARG A 122      11.640  37.323  83.650  1.00 84.420          H  
ATOM   1941 2HH1 ARG A 122      11.027  35.937  84.488  1.00 84.420          H  
ATOM   1942 1HH2 ARG A 122      14.187  35.002  85.824  1.00 84.420          H  
ATOM   1943 2HH2 ARG A 122      12.482  34.608  85.770  1.00 84.420          H  
ATOM   1944  N   LYS A 123      13.125  42.156  80.782  1.00 48.390          N  
ATOM   1945  CA  LYS A 123      13.384  43.383  80.046  1.00 47.440          C  
ATOM   1946  C   LYS A 123      14.458  44.208  80.734  1.00 46.810          C  
ATOM   1947  O   LYS A 123      14.343  44.531  81.916  1.00 46.970          O  
ATOM   1948  CB  LYS A 123      12.081  44.178  79.918  1.00 66.800          C  
ATOM   1949  CG  LYS A 123      12.145  45.469  79.103  1.00 66.800          C  
ATOM   1950  CD  LYS A 123      10.738  46.072  78.973  1.00 66.800          C  
ATOM   1951  CE  LYS A 123      10.737  47.374  78.200  1.00 66.800          C  
ATOM   1952  NZ  LYS A 123       9.360  47.938  78.056  1.00 66.800          N  
ATOM   1953  H   LYS A 123      13.174  42.167  81.792  1.00 58.070          H  
ATOM   1954  HA  LYS A 123      13.745  43.126  79.049  1.00 56.930          H  
ATOM   1955 1HB  LYS A 123      11.322  43.541  79.462  1.00 80.160          H  
ATOM   1956 2HB  LYS A 123      11.725  44.440  80.914  1.00 80.160          H  
ATOM   1957 1HG  LYS A 123      12.802  46.189  79.599  1.00 80.160          H  
ATOM   1958 2HG  LYS A 123      12.546  45.259  78.112  1.00 80.160          H  
ATOM   1959 1HD  LYS A 123      10.086  45.359  78.464  1.00 80.160          H  
ATOM   1960 2HD  LYS A 123      10.335  46.256  79.969  1.00 80.160          H  
ATOM   1961 1HE  LYS A 123      11.352  48.092  78.727  1.00 80.160          H  
ATOM   1962 2HE  LYS A 123      11.158  47.205  77.209  1.00 80.160          H  
ATOM   1963 1HZ  LYS A 123       9.405  48.806  77.540  1.00 80.160          H  
ATOM   1964 2HZ  LYS A 123       8.773  47.281  77.557  1.00 80.160          H  
ATOM   1965 3HZ  LYS A 123       8.966  48.111  78.970  1.00 80.160          H  
ATOM   1966  N   ILE A 124      15.506  44.537  79.986  1.00 46.120          N  
ATOM   1967  CA  ILE A 124      16.611  45.333  80.497  1.00 45.440          C  
ATOM   1968  C   ILE A 124      16.822  46.543  79.613  1.00 44.550          C  
ATOM   1969  O   ILE A 124      16.994  46.405  78.402  1.00 44.490          O  
ATOM   1970  CB  ILE A 124      17.917  44.508  80.559  1.00 63.890          C  
ATOM   1971  CG1 ILE A 124      17.709  43.279  81.499  1.00 63.890          C  
ATOM   1972  CG2 ILE A 124      19.091  45.408  81.039  1.00 63.890          C  
ATOM   1973  CD1 ILE A 124      18.833  42.261  81.482  1.00 63.890          C  
ATOM   1974  H   ILE A 124      15.527  44.231  79.022  1.00 55.340          H  
ATOM   1975  HA  ILE A 124      16.365  45.681  81.499  1.00 54.530          H  
ATOM   1976  HB  ILE A 124      18.147  44.124  79.567  1.00 76.670          H  
ATOM   1977 1HG1 ILE A 124      17.576  43.639  82.518  1.00 76.670          H  
ATOM   1978 2HG1 ILE A 124      16.808  42.758  81.199  1.00 76.670          H  
ATOM   1979 1HG2 ILE A 124      20.012  44.840  81.070  1.00 76.670          H  
ATOM   1980 2HG2 ILE A 124      19.231  46.247  80.355  1.00 76.670          H  
ATOM   1981 3HG2 ILE A 124      18.872  45.793  82.035  1.00 76.670          H  
ATOM   1982 1HD1 ILE A 124      18.583  41.444  82.158  1.00 76.670          H  
ATOM   1983 2HD1 ILE A 124      18.955  41.869  80.471  1.00 76.670          H  
ATOM   1984 3HD1 ILE A 124      19.763  42.712  81.806  1.00 76.670          H  
ATOM   1985  N   LEU A 125      16.813  47.724  80.207  1.00 43.890          N  
ATOM   1986  CA  LEU A 125      17.029  48.934  79.438  1.00 43.030          C  
ATOM   1987  C   LEU A 125      18.346  49.586  79.801  1.00 42.520          C  
ATOM   1988  O   LEU A 125      18.774  49.544  80.956  1.00 42.660          O  
ATOM   1989  CB  LEU A 125      15.880  49.916  79.668  1.00 60.590          C  
ATOM   1990  CG  LEU A 125      14.460  49.395  79.330  1.00 60.590          C  
ATOM   1991  CD1 LEU A 125      13.451  50.460  79.711  1.00 60.590          C  
ATOM   1992  CD2 LEU A 125      14.359  49.052  77.834  1.00 60.590          C  
ATOM   1993  H   LEU A 125      16.667  47.779  81.206  1.00 52.670          H  
ATOM   1994  HA  LEU A 125      17.086  48.680  78.383  1.00 51.640          H  
ATOM   1995 1HB  LEU A 125      15.888  50.213  80.715  1.00 72.700          H  
ATOM   1996 2HB  LEU A 125      16.063  50.804  79.062  1.00 72.700          H  
ATOM   1997  HG  LEU A 125      14.247  48.501  79.918  1.00 72.700          H  
ATOM   1998 1HD1 LEU A 125      12.448  50.109  79.497  1.00 72.700          H  
ATOM   1999 2HD1 LEU A 125      13.535  50.678  80.776  1.00 72.700          H  
ATOM   2000 3HD1 LEU A 125      13.643  51.369  79.140  1.00 72.700          H  
ATOM   2001 1HD2 LEU A 125      13.365  48.698  77.610  1.00 72.700          H  
ATOM   2002 2HD2 LEU A 125      14.564  49.943  77.240  1.00 72.700          H  
ATOM   2003 3HD2 LEU A 125      15.068  48.272  77.572  1.00 72.700          H  
ATOM   2004  N   SER A 126      18.960  50.216  78.811  1.00 41.930          N  
ATOM   2005  CA  SER A 126      20.193  50.967  78.974  1.00 41.390          C  
ATOM   2006  C   SER A 126      20.313  51.936  77.817  1.00 40.620          C  
ATOM   2007  O   SER A 126      19.592  51.807  76.821  1.00 40.610          O  
ATOM   2008  CB  SER A 126      21.393  50.040  79.002  1.00 58.160          C  
ATOM   2009  OG  SER A 126      21.594  49.439  77.753  1.00 58.160          O  
ATOM   2010  H   SER A 126      18.556  50.179  77.886  1.00 50.320          H  
ATOM   2011  HA  SER A 126      20.149  51.535  79.905  1.00 49.670          H  
ATOM   2012 1HB  SER A 126      22.282  50.605  79.282  1.00 69.790          H  
ATOM   2013 2HB  SER A 126      21.243  49.271  79.760  1.00 69.790          H  
ATOM   2014  HG  SER A 126      22.355  48.864  77.856  1.00 69.790          H  
ATOM   2015  N   THR A 127      21.213  52.904  77.937  1.00 40.030          N  
ATOM   2016  CA  THR A 127      21.461  53.845  76.857  1.00 39.300          C  
ATOM   2017  C   THR A 127      22.935  53.963  76.543  1.00 38.940          C  
ATOM   2018  O   THR A 127      23.786  53.786  77.416  1.00 39.070          O  
ATOM   2019  CB  THR A 127      20.960  55.249  77.239  1.00 55.310          C  
ATOM   2020  OG1 THR A 127      21.674  55.700  78.408  1.00 55.310          O  
ATOM   2021  CG2 THR A 127      19.475  55.231  77.531  1.00 55.310          C  
ATOM   2022  H   THR A 127      21.753  52.985  78.786  1.00 48.040          H  
ATOM   2023  HA  THR A 127      20.946  53.504  75.958  1.00 47.160          H  
ATOM   2024  HB  THR A 127      21.161  55.930  76.419  1.00 66.370          H  
ATOM   2025  HG1 THR A 127      22.591  55.901  78.175  1.00 66.370          H  
ATOM   2026 1HG2 THR A 127      19.148  56.233  77.794  1.00 66.370          H  
ATOM   2027 2HG2 THR A 127      18.941  54.894  76.643  1.00 66.370          H  
ATOM   2028 3HG2 THR A 127      19.266  54.559  78.356  1.00 66.370          H  
ATOM   2029  N   LEU A 128      23.233  54.337  75.313  1.00 38.510          N  
ATOM   2030  CA  LEU A 128      24.601  54.628  74.915  1.00 38.110          C  
ATOM   2031  C   LEU A 128      24.703  56.120  74.636  1.00 37.370          C  
ATOM   2032  O   LEU A 128      23.713  56.751  74.236  1.00 37.350          O  
ATOM   2033  CB  LEU A 128      25.014  53.800  73.694  1.00 53.510          C  
ATOM   2034  CG  LEU A 128      24.903  52.265  73.794  1.00 53.510          C  
ATOM   2035  CD1 LEU A 128      25.257  51.682  72.431  1.00 53.510          C  
ATOM   2036  CD2 LEU A 128      25.842  51.726  74.873  1.00 53.510          C  
ATOM   2037  H   LEU A 128      22.475  54.428  74.645  1.00 46.210          H  
ATOM   2038  HA  LEU A 128      25.276  54.404  75.738  1.00 45.730          H  
ATOM   2039 1HB  LEU A 128      24.448  54.092  72.858  1.00 64.220          H  
ATOM   2040 2HB  LEU A 128      26.051  54.028  73.484  1.00 64.220          H  
ATOM   2041  HG  LEU A 128      23.878  51.986  74.033  1.00 64.220          H  
ATOM   2042 1HD1 LEU A 128      25.173  50.597  72.465  1.00 64.220          H  
ATOM   2043 2HD1 LEU A 128      24.573  52.077  71.677  1.00 64.220          H  
ATOM   2044 3HD1 LEU A 128      26.281  51.959  72.174  1.00 64.220          H  
ATOM   2045 1HD2 LEU A 128      25.757  50.642  74.917  1.00 64.220          H  
ATOM   2046 2HD2 LEU A 128      26.873  52.001  74.626  1.00 64.220          H  
ATOM   2047 3HD2 LEU A 128      25.577  52.141  75.844  1.00 64.220          H  
ATOM   2048  N   SER A 129      25.890  56.681  74.840  1.00 36.810          N  
ATOM   2049  CA  SER A 129      26.132  58.099  74.617  1.00 36.110          C  
ATOM   2050  C   SER A 129      27.581  58.352  74.224  1.00 35.720          C  
ATOM   2051  O   SER A 129      28.435  57.478  74.376  1.00 35.920          O  
ATOM   2052  CB  SER A 129      25.798  58.883  75.876  1.00 50.830          C  
ATOM   2053  OG  SER A 129      26.670  58.554  76.919  1.00 50.830          O  
ATOM   2054  H   SER A 129      26.658  56.109  75.168  1.00 44.170          H  
ATOM   2055  HA  SER A 129      25.491  58.432  73.800  1.00 43.330          H  
ATOM   2056 1HB  SER A 129      25.873  59.943  75.680  1.00 61.000          H  
ATOM   2057 2HB  SER A 129      24.769  58.676  76.172  1.00 61.000          H  
ATOM   2058  HG  SER A 129      26.398  59.087  77.670  1.00 61.000          H  
ATOM   2059  N   LEU A 130      27.850  59.550  73.705  1.00 35.200          N  
ATOM   2060  CA  LEU A 130      29.184  59.939  73.267  1.00 34.780          C  
ATOM   2061  C   LEU A 130      29.602  61.354  73.680  1.00 34.150          C  
ATOM   2062  O   LEU A 130      28.879  62.334  73.459  1.00 33.950          O  
ATOM   2063  CB  LEU A 130      29.249  59.808  71.735  1.00 48.860          C  
ATOM   2064  CG  LEU A 130      30.547  60.242  70.996  1.00 48.860          C  
ATOM   2065  CD1 LEU A 130      31.721  59.347  71.380  1.00 48.860          C  
ATOM   2066  CD2 LEU A 130      30.277  60.151  69.494  1.00 48.860          C  
ATOM   2067  H   LEU A 130      27.099  60.212  73.621  1.00 42.240          H  
ATOM   2068  HA  LEU A 130      29.893  59.240  73.709  1.00 41.740          H  
ATOM   2069 1HB  LEU A 130      29.048  58.766  71.472  1.00 58.630          H  
ATOM   2070 2HB  LEU A 130      28.458  60.418  71.323  1.00 58.630          H  
ATOM   2071  HG  LEU A 130      30.803  61.271  71.259  1.00 58.630          H  
ATOM   2072 1HD1 LEU A 130      32.611  59.670  70.837  1.00 58.630          H  
ATOM   2073 2HD1 LEU A 130      31.918  59.417  72.445  1.00 58.630          H  
ATOM   2074 3HD1 LEU A 130      31.492  58.314  71.121  1.00 58.630          H  
ATOM   2075 1HD2 LEU A 130      31.166  60.456  68.941  1.00 58.630          H  
ATOM   2076 2HD2 LEU A 130      30.018  59.119  69.223  1.00 58.630          H  
ATOM   2077 3HD2 LEU A 130      29.452  60.806  69.233  1.00 58.630          H  
ATOM   2078  N   ARG A 131      30.798  61.433  74.254  1.00 33.880          N  
ATOM   2079  CA  ARG A 131      31.470  62.661  74.664  1.00 33.320          C  
ATOM   2080  C   ARG A 131      32.933  62.613  74.267  1.00 32.890          C  
ATOM   2081  O   ARG A 131      33.539  61.541  74.225  1.00 33.110          O  
ATOM   2082  CB  ARG A 131      31.339  62.913  76.169  1.00 46.870          C  
ATOM   2083  CG  ARG A 131      29.928  63.245  76.685  1.00 46.870          C  
ATOM   2084  CD  ARG A 131      29.550  64.645  76.260  1.00 46.870          C  
ATOM   2085  NE  ARG A 131      28.265  65.093  76.770  1.00 46.870          N  
ATOM   2086  CZ  ARG A 131      27.086  64.901  76.153  1.00 46.870          C  
ATOM   2087  NH1 ARG A 131      27.025  64.247  75.014  1.00 46.870          N  
ATOM   2088  NH2 ARG A 131      25.975  65.382  76.688  1.00 46.870          N  
ATOM   2089  H   ARG A 131      31.293  60.564  74.416  1.00 40.660          H  
ATOM   2090  HA  ARG A 131      31.021  63.492  74.128  1.00 39.980          H  
ATOM   2091 1HB  ARG A 131      31.677  62.030  76.709  1.00 56.250          H  
ATOM   2092 2HB  ARG A 131      31.996  63.735  76.454  1.00 56.250          H  
ATOM   2093 1HG  ARG A 131      29.201  62.545  76.280  1.00 56.250          H  
ATOM   2094 2HG  ARG A 131      29.911  63.197  77.772  1.00 56.250          H  
ATOM   2095 1HD  ARG A 131      30.309  65.331  76.636  1.00 56.250          H  
ATOM   2096 2HD  ARG A 131      29.523  64.721  75.183  1.00 56.250          H  
ATOM   2097  HE  ARG A 131      28.255  65.608  77.645  1.00 56.250          H  
ATOM   2098 1HH1 ARG A 131      27.859  63.828  74.563  1.00 56.250          H  
ATOM   2099 2HH1 ARG A 131      26.130  64.121  74.570  1.00 56.250          H  
ATOM   2100 1HH2 ARG A 131      25.985  65.903  77.586  1.00 56.250          H  
ATOM   2101 2HH2 ARG A 131      25.083  65.255  76.229  1.00 56.250          H  
ATOM   2102  N   GLN A 132      33.491  63.783  73.969  1.00 32.330          N  
ATOM   2103  CA  GLN A 132      34.889  63.900  73.597  1.00 31.870          C  
ATOM   2104  C   GLN A 132      35.536  65.159  74.153  1.00 31.380          C  
ATOM   2105  O   GLN A 132      34.971  66.249  74.089  1.00 31.220          O  
ATOM   2106  CB  GLN A 132      35.030  63.903  72.073  1.00 44.800          C  
ATOM   2107  CG  GLN A 132      36.457  63.981  71.613  1.00 44.800          C  
ATOM   2108  CD  GLN A 132      36.638  63.897  70.149  1.00 44.800          C  
ATOM   2109  OE1 GLN A 132      35.759  64.223  69.341  1.00 44.800          O  
ATOM   2110  NE2 GLN A 132      37.817  63.450  69.780  1.00 44.800          N  
ATOM   2111  H   GLN A 132      32.929  64.622  74.011  1.00 38.800          H  
ATOM   2112  HA  GLN A 132      35.426  63.041  73.999  1.00 38.240          H  
ATOM   2113 1HB  GLN A 132      34.590  62.994  71.662  1.00 53.760          H  
ATOM   2114 2HB  GLN A 132      34.492  64.753  71.656  1.00 53.760          H  
ATOM   2115 1HG  GLN A 132      36.887  64.933  71.918  1.00 53.760          H  
ATOM   2116 2HG  GLN A 132      37.008  63.164  72.064  1.00 53.760          H  
ATOM   2117 1HE2 GLN A 132      38.051  63.357  68.815  1.00 53.760          H  
ATOM   2118 2HE2 GLN A 132      38.489  63.189  70.504  1.00 53.760          H  
ATOM   2119  N   LEU A 133      36.746  64.996  74.668  1.00 31.210          N  
ATOM   2120  CA  LEU A 133      37.555  66.097  75.171  1.00 30.820          C  
ATOM   2121  C   LEU A 133      38.437  66.638  74.046  1.00 30.330          C  
ATOM   2122  O   LEU A 133      39.060  65.867  73.308  1.00 30.350          O  
ATOM   2123  CB  LEU A 133      38.432  65.598  76.335  1.00 43.300          C  
ATOM   2124  CG  LEU A 133      39.380  66.615  77.029  1.00 43.300          C  
ATOM   2125  CD1 LEU A 133      38.582  67.664  77.794  1.00 43.300          C  
ATOM   2126  CD2 LEU A 133      40.328  65.839  77.953  1.00 43.300          C  
ATOM   2127  H   LEU A 133      37.124  64.059  74.703  1.00 37.450          H  
ATOM   2128  HA  LEU A 133      36.891  66.889  75.511  1.00 36.980          H  
ATOM   2129 1HB  LEU A 133      37.775  65.193  77.102  1.00 51.960          H  
ATOM   2130 2HB  LEU A 133      39.053  64.789  75.967  1.00 51.960          H  
ATOM   2131  HG  LEU A 133      39.954  67.136  76.284  1.00 51.960          H  
ATOM   2132 1HD1 LEU A 133      39.266  68.369  78.266  1.00 51.960          H  
ATOM   2133 2HD1 LEU A 133      37.930  68.209  77.118  1.00 51.960          H  
ATOM   2134 3HD1 LEU A 133      37.981  67.177  78.561  1.00 51.960          H  
ATOM   2135 1HD2 LEU A 133      41.016  66.524  78.435  1.00 51.960          H  
ATOM   2136 2HD2 LEU A 133      39.753  65.311  78.714  1.00 51.960          H  
ATOM   2137 3HD2 LEU A 133      40.890  65.120  77.358  1.00 51.960          H  
ATOM   2138  N   GLU A 134      38.513  67.958  73.918  1.00 29.940          N  
ATOM   2139  CA  GLU A 134      39.363  68.579  72.905  1.00 29.500          C  
ATOM   2140  C   GLU A 134      39.779  69.966  73.370  1.00 29.280          C  
ATOM   2141  O   GLU A 134      39.059  70.595  74.149  1.00 29.420          O  
ATOM   2142  CB  GLU A 134      38.611  68.628  71.562  1.00 41.480          C  
ATOM   2143  CG  GLU A 134      39.382  69.208  70.364  1.00 41.480          C  
ATOM   2144  CD  GLU A 134      40.647  68.465  70.015  1.00 41.480          C  
ATOM   2145  OE1 GLU A 134      41.625  68.649  70.714  1.00 41.480          O  
ATOM   2146  OE2 GLU A 134      40.664  67.758  69.037  1.00 41.480          O  
ATOM   2147  H   GLU A 134      37.959  68.555  74.520  1.00 35.930          H  
ATOM   2148  HA  GLU A 134      40.261  67.983  72.779  1.00 35.400          H  
ATOM   2149 1HB  GLU A 134      38.301  67.617  71.287  1.00 49.770          H  
ATOM   2150 2HB  GLU A 134      37.703  69.218  71.683  1.00 49.770          H  
ATOM   2151 1HG  GLU A 134      38.722  69.163  69.498  1.00 49.770          H  
ATOM   2152 2HG  GLU A 134      39.609  70.258  70.537  1.00 49.770          H  
ATOM   2153  N   THR A 135      40.943  70.434  72.910  1.00 28.970          N  
ATOM   2154  CA  THR A 135      41.402  71.793  73.245  1.00 28.810          C  
ATOM   2155  C   THR A 135      42.560  72.317  72.387  1.00 28.490          C  
ATOM   2156  O   THR A 135      43.419  71.556  71.924  1.00 28.390          O  
ATOM   2157  CB  THR A 135      41.798  71.914  74.732  1.00 40.400          C  
ATOM   2158  OG1 THR A 135      42.149  73.273  75.006  1.00 40.400          O  
ATOM   2159  CG2 THR A 135      42.978  71.014  75.049  1.00 40.400          C  
ATOM   2160  H   THR A 135      41.458  69.833  72.252  1.00 34.760          H  
ATOM   2161  HA  THR A 135      40.560  72.467  73.085  1.00 34.570          H  
ATOM   2162  HB  THR A 135      40.957  71.635  75.360  1.00 48.480          H  
ATOM   2163  HG1 THR A 135      42.217  73.397  75.960  1.00 48.480          H  
ATOM   2164 1HG2 THR A 135      43.241  71.115  76.102  1.00 48.480          H  
ATOM   2165 2HG2 THR A 135      42.702  69.993  74.844  1.00 48.480          H  
ATOM   2166 3HG2 THR A 135      43.836  71.286  74.442  1.00 48.480          H  
ATOM   2167  N   ARG A 136      42.619  73.642  72.245  1.00 28.390          N  
ATOM   2168  CA  ARG A 136      43.703  74.334  71.547  1.00 28.160          C  
ATOM   2169  C   ARG A 136      44.115  75.588  72.300  1.00 28.170          C  
ATOM   2170  O   ARG A 136      43.273  76.294  72.859  1.00 28.390          O  
ATOM   2171  CB  ARG A 136      43.299  74.741  70.128  1.00 39.520          C  
ATOM   2172  CG  ARG A 136      43.004  73.599  69.157  1.00 39.520          C  
ATOM   2173  CD  ARG A 136      44.241  72.850  68.764  1.00 39.520          C  
ATOM   2174  NE  ARG A 136      43.954  71.828  67.773  1.00 39.520          N  
ATOM   2175  CZ  ARG A 136      43.515  70.588  68.077  1.00 39.520          C  
ATOM   2176  NH1 ARG A 136      43.319  70.263  69.340  1.00 39.520          N  
ATOM   2177  NH2 ARG A 136      43.277  69.711  67.109  1.00 39.520          N  
ATOM   2178  H   ARG A 136      41.887  74.190  72.679  1.00 34.070          H  
ATOM   2179  HA  ARG A 136      44.568  73.675  71.504  1.00 33.790          H  
ATOM   2180 1HB  ARG A 136      42.408  75.364  70.174  1.00 47.420          H  
ATOM   2181 2HB  ARG A 136      44.094  75.346  69.690  1.00 47.420          H  
ATOM   2182 1HG  ARG A 136      42.297  72.907  69.605  1.00 47.420          H  
ATOM   2183 2HG  ARG A 136      42.566  74.012  68.250  1.00 47.420          H  
ATOM   2184 1HD  ARG A 136      44.953  73.550  68.327  1.00 47.420          H  
ATOM   2185 2HD  ARG A 136      44.697  72.375  69.625  1.00 47.420          H  
ATOM   2186  HE  ARG A 136      44.096  72.058  66.798  1.00 47.420          H  
ATOM   2187 1HH1 ARG A 136      43.490  70.922  70.105  1.00 47.420          H  
ATOM   2188 2HH1 ARG A 136      42.964  69.349  69.619  1.00 47.420          H  
ATOM   2189 1HH2 ARG A 136      43.427  69.968  66.146  1.00 47.420          H  
ATOM   2190 2HH2 ARG A 136      42.946  68.777  67.335  1.00 47.420          H  
ATOM   2191  N   VAL A 137      45.410  75.880  72.293  1.00 27.970          N  
ATOM   2192  CA  VAL A 137      45.911  77.073  72.949  1.00 28.030          C  
ATOM   2193  C   VAL A 137      46.519  78.035  71.948  1.00 27.870          C  
ATOM   2194  O   VAL A 137      47.437  77.683  71.207  1.00 27.710          O  
ATOM   2195  CB  VAL A 137      46.959  76.692  74.012  1.00 39.220          C  
ATOM   2196  CG1 VAL A 137      47.522  77.953  74.684  1.00 39.220          C  
ATOM   2197  CG2 VAL A 137      46.306  75.770  75.045  1.00 39.220          C  
ATOM   2198  H   VAL A 137      46.057  75.266  71.816  1.00 33.560          H  
ATOM   2199  HA  VAL A 137      45.080  77.575  73.445  1.00 33.640          H  
ATOM   2200  HB  VAL A 137      47.790  76.176  73.533  1.00 47.060          H  
ATOM   2201 1HG1 VAL A 137      48.264  77.663  75.427  1.00 47.060          H  
ATOM   2202 2HG1 VAL A 137      47.996  78.594  73.942  1.00 47.060          H  
ATOM   2203 3HG1 VAL A 137      46.714  78.497  75.173  1.00 47.060          H  
ATOM   2204 1HG2 VAL A 137      47.041  75.488  75.796  1.00 47.060          H  
ATOM   2205 2HG2 VAL A 137      45.477  76.291  75.523  1.00 47.060          H  
ATOM   2206 3HG2 VAL A 137      45.930  74.871  74.557  1.00 47.060          H  
ATOM   2207  N   ALA A 138      46.000  79.252  71.944  1.00 27.980          N  
ATOM   2208  CA  ALA A 138      46.461  80.300  71.051  1.00 27.930          C  
ATOM   2209  C   ALA A 138      46.100  81.655  71.621  1.00 28.390          C  
ATOM   2210  O   ALA A 138      45.187  81.766  72.443  1.00 28.690          O  
ATOM   2211  CB  ALA A 138      45.853  80.133  69.671  1.00 39.120          C  
ATOM   2212  H   ALA A 138      45.241  79.444  72.586  1.00 33.580          H  
ATOM   2213  HA  ALA A 138      47.548  80.242  70.980  1.00 33.520          H  
ATOM   2214 1HB  ALA A 138      46.219  80.924  69.016  1.00 46.950          H  
ATOM   2215 2HB  ALA A 138      46.136  79.162  69.263  1.00 46.950          H  
ATOM   2216 3HB  ALA A 138      44.770  80.195  69.744  1.00 46.950          H  
ATOM   2217  N   GLN A 139      46.807  82.684  71.175  1.00 28.480          N  
ATOM   2218  CA  GLN A 139      46.516  84.051  71.572  1.00 28.970          C  
ATOM   2219  C   GLN A 139      46.335  84.934  70.349  1.00 28.940          C  
ATOM   2220  O   GLN A 139      46.874  84.646  69.278  1.00 28.630          O  
ATOM   2221  CB  GLN A 139      47.640  84.611  72.447  1.00 40.360          C  
ATOM   2222  CG  GLN A 139      47.841  83.890  73.781  1.00 40.360          C  
ATOM   2223  CD  GLN A 139      48.689  82.628  73.670  1.00 40.360          C  
ATOM   2224  OE1 GLN A 139      49.700  82.595  72.960  1.00 40.360          O  
ATOM   2225  NE2 GLN A 139      48.284  81.588  74.385  1.00 40.360          N  
ATOM   2226  H   GLN A 139      47.563  82.518  70.523  1.00 34.180          H  
ATOM   2227  HA  GLN A 139      45.584  84.066  72.136  1.00 34.760          H  
ATOM   2228 1HB  GLN A 139      48.579  84.573  71.896  1.00 48.430          H  
ATOM   2229 2HB  GLN A 139      47.437  85.659  72.663  1.00 48.430          H  
ATOM   2230 1HG  GLN A 139      48.329  84.567  74.480  1.00 48.430          H  
ATOM   2231 2HG  GLN A 139      46.862  83.599  74.164  1.00 48.430          H  
ATOM   2232 1HE2 GLN A 139      48.802  80.732  74.363  1.00 48.430          H  
ATOM   2233 2HE2 GLN A 139      47.460  81.661  74.951  1.00 48.430          H  
ATOM   2234  N   ALA A 140      45.586  86.017  70.518  1.00 29.300          N  
ATOM   2235  CA  ALA A 140      45.375  87.001  69.468  1.00 29.410          C  
ATOM   2236  C   ALA A 140      44.991  88.324  70.092  1.00 30.160          C  
ATOM   2237  O   ALA A 140      44.483  88.360  71.213  1.00 30.520          O  
ATOM   2238  CB  ALA A 140      44.292  86.544  68.507  1.00 41.130          C  
ATOM   2239  H   ALA A 140      45.155  86.176  71.420  1.00 35.160          H  
ATOM   2240  HA  ALA A 140      46.311  87.137  68.926  1.00 35.290          H  
ATOM   2241 1HB  ALA A 140      44.158  87.295  67.728  1.00 49.360          H  
ATOM   2242 2HB  ALA A 140      44.586  85.596  68.053  1.00 49.360          H  
ATOM   2243 3HB  ALA A 140      43.358  86.414  69.048  1.00 49.360          H  
ATOM   2244  N   LEU A 141      45.219  89.408  69.369  1.00 30.410          N  
ATOM   2245  CA  LEU A 141      44.807  90.714  69.849  1.00 31.170          C  
ATOM   2246  C   LEU A 141      43.603  91.210  69.075  1.00 31.260          C  
ATOM   2247  O   LEU A 141      43.462  90.911  67.888  1.00 30.810          O  
ATOM   2248  CB  LEU A 141      45.962  91.706  69.709  1.00 43.330          C  
ATOM   2249  CG  LEU A 141      47.286  91.319  70.426  1.00 43.330          C  
ATOM   2250  CD1 LEU A 141      48.333  92.371  70.111  1.00 43.330          C  
ATOM   2251  CD2 LEU A 141      47.069  91.201  71.940  1.00 43.330          C  
ATOM   2252  H   LEU A 141      45.658  89.325  68.463  1.00 36.490          H  
ATOM   2253  HA  LEU A 141      44.510  90.637  70.892  1.00 37.400          H  
ATOM   2254 1HB  LEU A 141      46.179  91.833  68.651  1.00 52.000          H  
ATOM   2255 2HB  LEU A 141      45.637  92.668  70.107  1.00 52.000          H  
ATOM   2256  HG  LEU A 141      47.642  90.364  70.042  1.00 52.000          H  
ATOM   2257 1HD1 LEU A 141      49.274  92.102  70.592  1.00 52.000          H  
ATOM   2258 2HD1 LEU A 141      48.482  92.426  69.033  1.00 52.000          H  
ATOM   2259 3HD1 LEU A 141      48.003  93.341  70.481  1.00 52.000          H  
ATOM   2260 1HD2 LEU A 141      48.011  90.934  72.418  1.00 52.000          H  
ATOM   2261 2HD2 LEU A 141      46.720  92.155  72.337  1.00 52.000          H  
ATOM   2262 3HD2 LEU A 141      46.335  90.429  72.160  1.00 52.000          H  
ATOM   2263  N   ASP A 142      42.759  91.982  69.753  1.00 31.900          N  
ATOM   2264  CA  ASP A 142      41.580  92.615  69.172  1.00 32.160          C  
ATOM   2265  C   ASP A 142      41.228  93.822  70.039  1.00 33.090          C  
ATOM   2266  O   ASP A 142      41.901  94.058  71.046  1.00 33.450          O  
ATOM   2267  CB  ASP A 142      40.421  91.602  69.099  1.00 44.920          C  
ATOM   2268  CG  ASP A 142      39.385  91.913  68.007  1.00 44.920          C  
ATOM   2269  OD1 ASP A 142      39.307  93.064  67.616  1.00 44.920          O  
ATOM   2270  OD2 ASP A 142      38.690  91.015  67.582  1.00 44.920          O  
ATOM   2271  H   ASP A 142      42.951  92.156  70.730  1.00 38.280          H  
ATOM   2272  HA  ASP A 142      41.814  92.962  68.165  1.00 38.590          H  
ATOM   2273 1HB  ASP A 142      40.824  90.605  68.914  1.00 53.900          H  
ATOM   2274 2HB  ASP A 142      39.908  91.573  70.061  1.00 53.900          H  
ATOM   2275  N   ASP A 143      40.180  94.561  69.682  1.00 33.520          N  
ATOM   2276  CA  ASP A 143      39.782  95.736  70.474  1.00 34.450          C  
ATOM   2277  C   ASP A 143      38.284  96.061  70.334  1.00 34.820          C  
ATOM   2278  O   ASP A 143      37.559  95.402  69.591  1.00 34.400          O  
ATOM   2279  CB  ASP A 143      40.649  96.940  70.035  1.00 47.860          C  
ATOM   2280  CG  ASP A 143      40.853  98.034  71.103  1.00 47.860          C  
ATOM   2281  OD1 ASP A 143      40.079  98.073  72.034  1.00 47.860          O  
ATOM   2282  OD2 ASP A 143      41.756  98.824  70.962  1.00 47.860          O  
ATOM   2283  H   ASP A 143      39.676  94.288  68.832  1.00 40.220          H  
ATOM   2284  HA  ASP A 143      39.984  95.525  71.525  1.00 41.340          H  
ATOM   2285 1HB  ASP A 143      41.631  96.577  69.734  1.00 57.430          H  
ATOM   2286 2HB  ASP A 143      40.195  97.398  69.157  1.00 57.430          H  
ATOM   2287  N   LEU A 144      37.822  97.095  71.030  1.00 35.670          N  
ATOM   2288  CA  LEU A 144      36.415  97.489  70.955  1.00 36.180          C  
ATOM   2289  C   LEU A 144      36.137  98.948  71.290  1.00 37.230          C  
ATOM   2290  O   LEU A 144      36.530  99.440  72.353  1.00 37.610          O  
ATOM   2291  CB  LEU A 144      35.576  96.600  71.893  1.00 50.450          C  
ATOM   2292  CG  LEU A 144      34.039  96.920  72.012  1.00 50.450          C  
ATOM   2293  CD1 LEU A 144      33.325  96.679  70.676  1.00 50.450          C  
ATOM   2294  CD2 LEU A 144      33.445  96.033  73.100  1.00 50.450          C  
ATOM   2295  H   LEU A 144      38.479  97.598  71.631  1.00 42.800          H  
ATOM   2296  HA  LEU A 144      36.088  97.318  69.932  1.00 43.420          H  
ATOM   2297 1HB  LEU A 144      35.670  95.569  71.554  1.00 60.540          H  
ATOM   2298 2HB  LEU A 144      36.003  96.666  72.893  1.00 60.540          H  
ATOM   2299  HG  LEU A 144      33.899  97.966  72.288  1.00 60.540          H  
ATOM   2300 1HD1 LEU A 144      32.264  96.904  70.791  1.00 60.540          H  
ATOM   2301 2HD1 LEU A 144      33.733  97.320  69.903  1.00 60.540          H  
ATOM   2302 3HD1 LEU A 144      33.446  95.638  70.382  1.00 60.540          H  
ATOM   2303 1HD2 LEU A 144      32.381  96.248  73.209  1.00 60.540          H  
ATOM   2304 2HD2 LEU A 144      33.578  94.984  72.830  1.00 60.540          H  
ATOM   2305 3HD2 LEU A 144      33.953  96.231  74.044  1.00 60.540          H  
ATOM   2306  N   GLN A 145      35.416  99.612  70.382  1.00 37.730          N  
ATOM   2307  CA  GLN A 145      34.946 100.984  70.532  1.00 38.770          C  
ATOM   2308  C   GLN A 145      33.524 101.069  70.007  1.00 39.220          C  
ATOM   2309  O   GLN A 145      33.173 100.381  69.046  1.00 38.850          O  
ATOM   2310  CB  GLN A 145      35.838 101.985  69.777  1.00 53.860          C  
ATOM   2311  CG  GLN A 145      37.258 102.117  70.306  1.00 53.860          C  
ATOM   2312  CD  GLN A 145      37.308 102.893  71.620  1.00 53.860          C  
ATOM   2313  OE1 GLN A 145      37.437 104.123  71.625  1.00 53.860          O  
ATOM   2314  NE2 GLN A 145      37.175 102.185  72.730  1.00 53.860          N  
ATOM   2315  H   GLN A 145      35.163  99.123  69.532  1.00 45.280          H  
ATOM   2316  HA  GLN A 145      34.916 101.241  71.588  1.00 46.520          H  
ATOM   2317 1HB  GLN A 145      35.898 101.697  68.729  1.00 64.630          H  
ATOM   2318 2HB  GLN A 145      35.379 102.973  69.816  1.00 64.630          H  
ATOM   2319 1HG  GLN A 145      37.689 101.134  70.472  1.00 64.630          H  
ATOM   2320 2HG  GLN A 145      37.852 102.658  69.572  1.00 64.630          H  
ATOM   2321 1HE2 GLN A 145      37.191 102.632  73.623  1.00 64.630          H  
ATOM   2322 2HE2 GLN A 145      37.031 101.170  72.669  1.00 64.630          H  
ATOM   2323  N   ASN A 146      32.715 101.911  70.636  1.00 40.060          N  
ATOM   2324  CA  ASN A 146      31.344 102.151  70.214  1.00 40.630          C  
ATOM   2325  C   ASN A 146      30.874 103.444  70.867  1.00 41.670          C  
ATOM   2326  O   ASN A 146      31.633 104.072  71.608  1.00 41.920          O  
ATOM   2327  CB  ASN A 146      30.453 100.960  70.563  1.00 56.650          C  
ATOM   2328  CG  ASN A 146      29.345 100.747  69.553  1.00 56.650          C  
ATOM   2329  OD1 ASN A 146      28.702 101.716  69.125  1.00 56.650          O  
ATOM   2330  ND2 ASN A 146      29.141  99.514  69.155  1.00 56.650          N  
ATOM   2331  H   ASN A 146      33.069 102.431  71.429  1.00 48.070          H  
ATOM   2332  HA  ASN A 146      31.321 102.303  69.133  1.00 48.760          H  
ATOM   2333 1HB  ASN A 146      31.051 100.050  70.625  1.00 67.980          H  
ATOM   2334 2HB  ASN A 146      30.003 101.122  71.542  1.00 67.980          H  
ATOM   2335 1HD2 ASN A 146      28.446  99.310  68.465  1.00 67.980          H  
ATOM   2336 2HD2 ASN A 146      29.702  98.772  69.525  1.00 67.980          H  
ATOM   2337  N   ALA A 147      29.636 103.832  70.608  1.00 42.310          N  
ATOM   2338  CA  ALA A 147      29.076 105.037  71.212  1.00 43.330          C  
ATOM   2339  C   ALA A 147      27.570 104.954  71.306  1.00 43.810          C  
ATOM   2340  O   ALA A 147      26.920 104.346  70.454  1.00 43.590          O  
ATOM   2341  CB  ALA A 147      29.461 106.259  70.395  1.00 60.250          C  
ATOM   2342  H   ALA A 147      29.083 103.256  69.979  1.00 50.770          H  
ATOM   2343  HA  ALA A 147      29.475 105.131  72.224  1.00 52.000          H  
ATOM   2344 1HB  ALA A 147      29.059 107.154  70.862  1.00 72.300          H  
ATOM   2345 2HB  ALA A 147      30.546 106.331  70.347  1.00 72.300          H  
ATOM   2346 3HB  ALA A 147      29.065 106.166  69.386  1.00 72.300          H  
ATOM   2347  N   GLN A 148      27.001 105.657  72.283  1.00 44.530          N  
ATOM   2348  CA  GLN A 148      25.553 105.696  72.439  1.00 45.120          C  
ATOM   2349  C   GLN A 148      24.869 106.311  71.229  1.00 46.010          C  
ATOM   2350  O   GLN A 148      23.765 105.904  70.866  1.00 45.970          O  
ATOM   2351  CB  GLN A 148      25.174 106.479  73.697  1.00 62.930          C  
ATOM   2352  CG  GLN A 148      25.618 105.818  75.003  1.00 62.930          C  
ATOM   2353  CD  GLN A 148      27.049 106.182  75.403  1.00 62.930          C  
ATOM   2354  OE1 GLN A 148      27.855 106.623  74.564  1.00 62.930          O  
ATOM   2355  NE2 GLN A 148      27.371 105.999  76.674  1.00 62.930          N  
ATOM   2356  H   GLN A 148      27.590 106.144  72.961  1.00 53.440          H  
ATOM   2357  HA  GLN A 148      25.191 104.675  72.544  1.00 54.140          H  
ATOM   2358 1HB  GLN A 148      25.612 107.476  73.651  1.00 75.520          H  
ATOM   2359 2HB  GLN A 148      24.093 106.602  73.733  1.00 75.520          H  
ATOM   2360 1HG  GLN A 148      24.949 106.134  75.802  1.00 75.520          H  
ATOM   2361 2HG  GLN A 148      25.566 104.735  74.879  1.00 75.520          H  
ATOM   2362 1HE2 GLN A 148      28.294 106.219  76.995  1.00 75.520          H  
ATOM   2363 2HE2 GLN A 148      26.693 105.641  77.317  1.00 75.520          H  
ATOM   2364  N   ASN A 149      25.529 107.286  70.603  1.00 46.840          N  
ATOM   2365  CA  ASN A 149      24.965 107.959  69.447  1.00 47.760          C  
ATOM   2366  C   ASN A 149      24.940 107.054  68.225  1.00 48.100          C  
ATOM   2367  O   ASN A 149      24.035 107.153  67.388  1.00 48.080          O  
ATOM   2368  CB  ASN A 149      25.749 109.213  69.153  1.00 66.500          C  
ATOM   2369  CG  ASN A 149      25.508 110.278  70.174  1.00 66.500          C  
ATOM   2370  OD1 ASN A 149      24.486 110.293  70.870  1.00 66.500          O  
ATOM   2371  ND2 ASN A 149      26.443 111.178  70.288  1.00 66.500          N  
ATOM   2372  H   ASN A 149      26.421 107.585  70.969  1.00 56.210          H  
ATOM   2373  HA  ASN A 149      23.932 108.228  69.673  1.00 57.310          H  
ATOM   2374 1HB  ASN A 149      26.814 108.977  69.126  1.00 79.800          H  
ATOM   2375 2HB  ASN A 149      25.473 109.594  68.169  1.00 79.800          H  
ATOM   2376 1HD2 ASN A 149      26.345 111.917  70.956  1.00 79.800          H  
ATOM   2377 2HD2 ASN A 149      27.258 111.136  69.711  1.00 79.800          H  
ATOM   2378  N   ASP A 150      25.929 106.166  68.117  1.00 48.460          N  
ATOM   2379  CA  ASP A 150      26.014 105.281  66.973  1.00 48.900          C  
ATOM   2380  C   ASP A 150      24.978 104.192  67.132  1.00 49.400          C  
ATOM   2381  O   ASP A 150      24.311 103.805  66.165  1.00 49.310          O  
ATOM   2382  CB  ASP A 150      27.402 104.648  66.876  1.00 68.280          C  
ATOM   2383  CG  ASP A 150      28.525 105.628  66.521  1.00 68.280          C  
ATOM   2384  OD1 ASP A 150      28.264 106.708  66.042  1.00 68.280          O  
ATOM   2385  OD2 ASP A 150      29.656 105.270  66.735  1.00 68.280          O  
ATOM   2386  H   ASP A 150      26.644 106.120  68.832  1.00 58.150          H  
ATOM   2387  HA  ASP A 150      25.804 105.844  66.065  1.00 58.680          H  
ATOM   2388 1HB  ASP A 150      27.645 104.173  67.832  1.00 81.940          H  
ATOM   2389 2HB  ASP A 150      27.384 103.860  66.126  1.00 81.940          H  
ATOM   2390  N   LEU A 151      24.822 103.712  68.368  1.00 49.960          N  
ATOM   2391  CA  LEU A 151      23.851 102.679  68.647  1.00 50.490          C  
ATOM   2392  C   LEU A 151      22.448 103.222  68.425  1.00 50.970          C  
ATOM   2393  O   LEU A 151      21.604 102.533  67.843  1.00 51.070          O  
ATOM   2394  CB  LEU A 151      24.023 102.202  70.091  1.00 70.470          C  
ATOM   2395  CG  LEU A 151      25.335 101.428  70.403  1.00 70.470          C  
ATOM   2396  CD1 LEU A 151      25.471 101.273  71.901  1.00 70.470          C  
ATOM   2397  CD2 LEU A 151      25.321 100.055  69.736  1.00 70.470          C  
ATOM   2398  H   LEU A 151      25.428 104.054  69.121  1.00 59.950          H  
ATOM   2399  HA  LEU A 151      24.006 101.858  67.956  1.00 60.590          H  
ATOM   2400 1HB  LEU A 151      23.996 103.078  70.740  1.00 84.570          H  
ATOM   2401 2HB  LEU A 151      23.184 101.561  70.347  1.00 84.570          H  
ATOM   2402  HG  LEU A 151      26.185 101.994  70.038  1.00 84.570          H  
ATOM   2403 1HD1 LEU A 151      26.399 100.747  72.125  1.00 84.570          H  
ATOM   2404 2HD1 LEU A 151      25.497 102.257  72.365  1.00 84.570          H  
ATOM   2405 3HD1 LEU A 151      24.628 100.708  72.291  1.00 84.570          H  
ATOM   2406 1HD2 LEU A 151      26.246  99.535  69.976  1.00 84.570          H  
ATOM   2407 2HD2 LEU A 151      24.475  99.478  70.106  1.00 84.570          H  
ATOM   2408 3HD2 LEU A 151      25.245 100.155  68.660  1.00 84.570          H  
ATOM   2409  N   ALA A 152      22.201 104.472  68.854  1.00 51.320          N  
ATOM   2410  CA  ALA A 152      20.903 105.085  68.660  1.00 51.830          C  
ATOM   2411  C   ALA A 152      20.576 105.231  67.182  1.00 52.210          C  
ATOM   2412  O   ALA A 152      19.445 104.944  66.773  1.00 51.900          O  
ATOM   2413  CB  ALA A 152      20.869 106.444  69.326  1.00 72.360          C  
ATOM   2414  H   ALA A 152      22.912 104.992  69.374  1.00 61.580          H  
ATOM   2415  HA  ALA A 152      20.152 104.442  69.115  1.00 62.200          H  
ATOM   2416 1HB  ALA A 152      19.886 106.890  69.199  1.00 86.830          H  
ATOM   2417 2HB  ALA A 152      21.087 106.330  70.388  1.00 86.830          H  
ATOM   2418 3HB  ALA A 152      21.623 107.087  68.872  1.00 86.830          H  
ATOM   2419  N   SER A 153      21.565 105.645  66.370  1.00 52.880          N  
ATOM   2420  CA  SER A 153      21.351 105.806  64.940  1.00 53.280          C  
ATOM   2421  C   SER A 153      20.999 104.476  64.317  1.00 53.470          C  
ATOM   2422  O   SER A 153      20.045 104.382  63.542  1.00 53.940          O  
ATOM   2423  CB  SER A 153      22.579 106.388  64.276  1.00 74.430          C  
ATOM   2424  OG  SER A 153      22.381 106.556  62.888  1.00 74.430          O  
ATOM   2425  H   SER A 153      22.474 105.919  66.758  1.00 63.460          H  
ATOM   2426  HA  SER A 153      20.518 106.490  64.789  1.00 63.940          H  
ATOM   2427 1HB  SER A 153      22.812 107.349  64.735  1.00 89.320          H  
ATOM   2428 2HB  SER A 153      23.433 105.733  64.452  1.00 89.320          H  
ATOM   2429  HG  SER A 153      23.178 106.991  62.570  1.00 89.320          H  
ATOM   2430  N   TYR A 154      21.763 103.438  64.661  1.00 53.120          N  
ATOM   2431  CA  TYR A 154      21.530 102.105  64.146  1.00 53.270          C  
ATOM   2432  C   TYR A 154      20.123 101.619  64.456  1.00 53.120          C  
ATOM   2433  O   TYR A 154      19.414 101.157  63.556  1.00 52.600          O  
ATOM   2434  CB  TYR A 154      22.588 101.155  64.701  1.00 74.520          C  
ATOM   2435  CG  TYR A 154      22.374  99.713  64.379  1.00 74.520          C  
ATOM   2436  CD1 TYR A 154      22.612  99.235  63.102  1.00 74.520          C  
ATOM   2437  CD2 TYR A 154      21.973  98.852  65.382  1.00 74.520          C  
ATOM   2438  CE1 TYR A 154      22.435  97.899  62.827  1.00 74.520          C  
ATOM   2439  CE2 TYR A 154      21.807  97.523  65.111  1.00 74.520          C  
ATOM   2440  CZ  TYR A 154      22.034  97.041  63.838  1.00 74.520          C  
ATOM   2441  OH  TYR A 154      21.862  95.703  63.569  1.00 74.520          O  
ATOM   2442  H   TYR A 154      22.556 103.588  65.292  1.00 63.740          H  
ATOM   2443  HA  TYR A 154      21.633 102.138  63.063  1.00 63.920          H  
ATOM   2444 1HB  TYR A 154      23.565 101.449  64.318  1.00 89.420          H  
ATOM   2445 2HB  TYR A 154      22.628 101.259  65.783  1.00 89.420          H  
ATOM   2446  HD1 TYR A 154      22.935  99.916  62.314  1.00 89.420          H  
ATOM   2447  HD2 TYR A 154      21.791  99.231  66.389  1.00 89.420          H  
ATOM   2448  HE1 TYR A 154      22.616  97.519  61.823  1.00 89.420          H  
ATOM   2449  HE2 TYR A 154      21.491  96.843  65.902  1.00 89.420          H  
ATOM   2450  HH  TYR A 154      22.044  95.535  62.641  1.00 89.420          H  
ATOM   2451  N   ASN A 155      19.705 101.717  65.718  1.00 53.580          N  
ATOM   2452  CA  ASN A 155      18.380 101.240  66.061  1.00 53.500          C  
ATOM   2453  C   ASN A 155      17.278 102.059  65.390  1.00 53.870          C  
ATOM   2454  O   ASN A 155      16.263 101.490  64.976  1.00 54.270          O  
ATOM   2455  CB  ASN A 155      18.224 101.203  67.558  1.00 74.930          C  
ATOM   2456  CG  ASN A 155      18.982 100.053  68.166  1.00 74.930          C  
ATOM   2457  OD1 ASN A 155      19.216  99.018  67.527  1.00 74.930          O  
ATOM   2458  ND2 ASN A 155      19.380 100.215  69.396  1.00 74.930          N  
ATOM   2459  H   ASN A 155      20.327 102.103  66.437  1.00 64.300          H  
ATOM   2460  HA  ASN A 155      18.286 100.223  65.688  1.00 64.200          H  
ATOM   2461 1HB  ASN A 155      18.600 102.139  67.982  1.00 89.920          H  
ATOM   2462 2HB  ASN A 155      17.170 101.118  67.818  1.00 89.920          H  
ATOM   2463 1HD2 ASN A 155      19.891  99.489  69.856  1.00 89.920          H  
ATOM   2464 2HD2 ASN A 155      19.180 101.067  69.880  1.00 89.920          H  
ATOM   2465  N   SER A 156      17.478 103.378  65.246  1.00 53.780          N  
ATOM   2466  CA  SER A 156      16.503 104.232  64.577  1.00 54.160          C  
ATOM   2467  C   SER A 156      16.338 103.792  63.128  1.00 53.950          C  
ATOM   2468  O   SER A 156      15.211 103.691  62.615  1.00 53.570          O  
ATOM   2469  CB  SER A 156      16.935 105.683  64.636  1.00 75.670          C  
ATOM   2470  OG  SER A 156      16.000 106.515  64.001  1.00 75.670          O  
ATOM   2471  H   SER A 156      18.308 103.819  65.655  1.00 64.540          H  
ATOM   2472  HA  SER A 156      15.544 104.130  65.083  1.00 64.990          H  
ATOM   2473 1HB  SER A 156      17.051 105.983  65.677  1.00 90.810          H  
ATOM   2474 2HB  SER A 156      17.907 105.790  64.159  1.00 90.810          H  
ATOM   2475  HG  SER A 156      16.347 107.404  64.083  1.00 90.810          H  
ATOM   2476  N   GLN A 157      17.471 103.518  62.460  1.00 54.230          N  
ATOM   2477  CA  GLN A 157      17.451 103.069  61.080  1.00 54.100          C  
ATOM   2478  C   GLN A 157      16.711 101.743  60.955  1.00 54.200          C  
ATOM   2479  O   GLN A 157      15.916 101.579  60.027  1.00 54.680          O  
ATOM   2480  CB  GLN A 157      18.878 102.900  60.548  1.00 75.790          C  
ATOM   2481  CG  GLN A 157      19.657 104.196  60.334  1.00 75.790          C  
ATOM   2482  CD  GLN A 157      21.110 103.913  59.976  1.00 75.790          C  
ATOM   2483  OE1 GLN A 157      21.363 103.079  59.097  1.00 75.790          O  
ATOM   2484  NE2 GLN A 157      22.065 104.573  60.639  1.00 75.790          N  
ATOM   2485  H   GLN A 157      18.371 103.673  62.927  1.00 65.080          H  
ATOM   2486  HA  GLN A 157      16.931 103.813  60.480  1.00 64.920          H  
ATOM   2487 1HB  GLN A 157      19.451 102.297  61.251  1.00 90.950          H  
ATOM   2488 2HB  GLN A 157      18.851 102.360  59.604  1.00 90.950          H  
ATOM   2489 1HG  GLN A 157      19.204 104.734  59.504  1.00 90.950          H  
ATOM   2490 2HG  GLN A 157      19.623 104.805  61.224  1.00 90.950          H  
ATOM   2491 1HE2 GLN A 157      23.025 104.401  60.422  1.00 90.950          H  
ATOM   2492 2HE2 GLN A 157      21.841 105.251  61.364  1.00 90.950          H  
ATOM   2493  N   LEU A 158      16.922 100.813  61.903  1.00 53.770          N  
ATOM   2494  CA  LEU A 158      16.228  99.533  61.825  1.00 53.870          C  
ATOM   2495  C   LEU A 158      14.726  99.726  61.942  1.00 53.640          C  
ATOM   2496  O   LEU A 158      13.958  99.090  61.207  1.00 53.150          O  
ATOM   2497  CB  LEU A 158      16.660  98.585  62.949  1.00 75.380          C  
ATOM   2498  CG  LEU A 158      18.104  98.035  62.938  1.00 75.380          C  
ATOM   2499  CD1 LEU A 158      18.303  97.254  64.228  1.00 75.380          C  
ATOM   2500  CD2 LEU A 158      18.353  97.157  61.718  1.00 75.380          C  
ATOM   2501  H   LEU A 158      17.629 100.982  62.628  1.00 64.520          H  
ATOM   2502  HA  LEU A 158      16.430  99.086  60.860  1.00 64.640          H  
ATOM   2503 1HB  LEU A 158      16.528  99.112  63.893  1.00 90.450          H  
ATOM   2504 2HB  LEU A 158      15.986  97.731  62.949  1.00 90.450          H  
ATOM   2505  HG  LEU A 158      18.812  98.855  62.930  1.00 90.450          H  
ATOM   2506 1HD1 LEU A 158      19.295  96.861  64.264  1.00 90.450          H  
ATOM   2507 2HD1 LEU A 158      18.144  97.905  65.086  1.00 90.450          H  
ATOM   2508 3HD1 LEU A 158      17.597  96.429  64.265  1.00 90.450          H  
ATOM   2509 1HD2 LEU A 158      19.376  96.780  61.755  1.00 90.450          H  
ATOM   2510 2HD2 LEU A 158      17.656  96.319  61.719  1.00 90.450          H  
ATOM   2511 3HD2 LEU A 158      18.223  97.733  60.807  1.00 90.450          H  
ATOM   2512  N   VAL A 159      14.298 100.633  62.830  1.00 54.020          N  
ATOM   2513  CA  VAL A 159      12.879 100.879  62.989  1.00 53.890          C  
ATOM   2514  C   VAL A 159      12.286 101.416  61.706  1.00 54.280          C  
ATOM   2515  O   VAL A 159      11.247 100.915  61.281  1.00 54.710          O  
ATOM   2516  CB  VAL A 159      12.584 101.848  64.155  1.00 75.500          C  
ATOM   2517  CG1 VAL A 159      11.089 102.265  64.156  1.00 75.500          C  
ATOM   2518  CG2 VAL A 159      12.916 101.154  65.468  1.00 75.500          C  
ATOM   2519  H   VAL A 159      14.985 101.093  63.440  1.00 64.820          H  
ATOM   2520  HA  VAL A 159      12.396  99.930  63.219  1.00 64.670          H  
ATOM   2521  HB  VAL A 159      13.197 102.746  64.044  1.00 90.600          H  
ATOM   2522 1HG1 VAL A 159      10.904 102.941  64.988  1.00 90.600          H  
ATOM   2523 2HG1 VAL A 159      10.828 102.775  63.229  1.00 90.600          H  
ATOM   2524 3HG1 VAL A 159      10.461 101.378  64.264  1.00 90.600          H  
ATOM   2525 1HG2 VAL A 159      12.722 101.831  66.298  1.00 90.600          H  
ATOM   2526 2HG2 VAL A 159      12.298 100.264  65.571  1.00 90.600          H  
ATOM   2527 3HG2 VAL A 159      13.958 100.866  65.478  1.00 90.600          H  
ATOM   2528  N   SER A 160      12.932 102.401  61.076  1.00 54.160          N  
ATOM   2529  CA  SER A 160      12.419 102.963  59.828  1.00 54.560          C  
ATOM   2530  C   SER A 160      12.318 101.902  58.733  1.00 54.230          C  
ATOM   2531  O   SER A 160      11.316 101.825  58.001  1.00 53.930          O  
ATOM   2532  CB  SER A 160      13.302 104.095  59.352  1.00 76.220          C  
ATOM   2533  OG  SER A 160      12.820 104.640  58.143  1.00 76.220          O  
ATOM   2534  H   SER A 160      13.790 102.782  61.494  1.00 64.990          H  
ATOM   2535  HA  SER A 160      11.425 103.362  60.018  1.00 65.470          H  
ATOM   2536 1HB  SER A 160      13.343 104.868  60.119  1.00 91.470          H  
ATOM   2537 2HB  SER A 160      14.319 103.721  59.211  1.00 91.470          H  
ATOM   2538  HG  SER A 160      13.424 105.357  57.932  1.00 91.470          H  
ATOM   2539  N   LEU A 161      13.353 101.061  58.614  1.00 54.300          N  
ATOM   2540  CA  LEU A 161      13.360 100.033  57.586  1.00 54.040          C  
ATOM   2541  C   LEU A 161      12.204  99.056  57.757  1.00 53.850          C  
ATOM   2542  O   LEU A 161      11.584  98.680  56.768  1.00 54.020          O  
ATOM   2543  CB  LEU A 161      14.693  99.269  57.630  1.00 75.760          C  
ATOM   2544  CG  LEU A 161      15.964 100.048  57.169  1.00 75.760          C  
ATOM   2545  CD1 LEU A 161      17.201  99.237  57.547  1.00 75.760          C  
ATOM   2546  CD2 LEU A 161      15.928 100.281  55.656  1.00 75.760          C  
ATOM   2547  H   LEU A 161      14.168 101.168  59.226  1.00 65.160          H  
ATOM   2548  HA  LEU A 161      13.239 100.516  56.623  1.00 64.850          H  
ATOM   2549 1HB  LEU A 161      14.863  98.950  58.658  1.00 90.910          H  
ATOM   2550 2HB  LEU A 161      14.601  98.382  57.008  1.00 90.910          H  
ATOM   2551  HG  LEU A 161      16.010 101.005  57.673  1.00 90.910          H  
ATOM   2552 1HD1 LEU A 161      18.097  99.778  57.242  1.00 90.910          H  
ATOM   2553 2HD1 LEU A 161      17.221  99.090  58.622  1.00 90.910          H  
ATOM   2554 3HD1 LEU A 161      17.172  98.270  57.048  1.00 90.910          H  
ATOM   2555 1HD2 LEU A 161      16.828 100.819  55.356  1.00 90.910          H  
ATOM   2556 2HD2 LEU A 161      15.891  99.321  55.141  1.00 90.910          H  
ATOM   2557 3HD2 LEU A 161      15.060 100.869  55.383  1.00 90.910          H  
ATOM   2558  N   GLN A 162      11.905  98.648  58.997  1.00 53.510          N  
ATOM   2559  CA  GLN A 162      10.757  97.775  59.260  1.00 53.330          C  
ATOM   2560  C   GLN A 162       9.411  98.508  59.150  1.00 53.070          C  
ATOM   2561  O   GLN A 162       8.420  97.954  58.650  1.00 52.780          O  
ATOM   2562  CB  GLN A 162      10.887  97.141  60.650  1.00 74.730          C  
ATOM   2563  CG  GLN A 162       9.768  96.141  61.037  1.00 74.730          C  
ATOM   2564  CD  GLN A 162       9.681  94.936  60.128  1.00 74.730          C  
ATOM   2565  OE1 GLN A 162      10.702  94.405  59.673  1.00 74.730          O  
ATOM   2566  NE2 GLN A 162       8.456  94.481  59.876  1.00 74.730          N  
ATOM   2567  H   GLN A 162      12.516  98.931  59.773  1.00 64.210          H  
ATOM   2568  HA  GLN A 162      10.767  96.979  58.516  1.00 64.000          H  
ATOM   2569 1HB  GLN A 162      11.844  96.626  60.721  1.00 89.680          H  
ATOM   2570 2HB  GLN A 162      10.897  97.939  61.399  1.00 89.680          H  
ATOM   2571 1HG  GLN A 162       9.956  95.785  62.045  1.00 89.680          H  
ATOM   2572 2HG  GLN A 162       8.800  96.651  61.006  1.00 89.680          H  
ATOM   2573 1HE2 GLN A 162       8.322  93.683  59.292  1.00 89.680          H  
ATOM   2574 2HE2 GLN A 162       7.638  94.954  60.297  1.00 89.680          H  
ATOM   2575  N   THR A 163       9.381  99.746  59.638  1.00 53.220          N  
ATOM   2576  CA  THR A 163       8.170 100.537  59.715  1.00 53.020          C  
ATOM   2577  C   THR A 163       7.580 100.884  58.373  1.00 53.220          C  
ATOM   2578  O   THR A 163       6.368 100.781  58.216  1.00 53.610          O  
ATOM   2579  CB  THR A 163       8.398 101.847  60.513  1.00 74.310          C  
ATOM   2580  OG1 THR A 163       8.794 101.526  61.847  1.00 74.310          O  
ATOM   2581  CG2 THR A 163       7.098 102.688  60.577  1.00 74.310          C  
ATOM   2582  H   THR A 163      10.228 100.148  60.025  1.00 63.860          H  
ATOM   2583  HA  THR A 163       7.428  99.949  60.258  1.00 63.620          H  
ATOM   2584  HB  THR A 163       9.186 102.427  60.038  1.00 89.170          H  
ATOM   2585  HG1 THR A 163       9.676 101.117  61.819  1.00 89.170          H  
ATOM   2586 1HG2 THR A 163       7.284 103.592  61.154  1.00 89.170          H  
ATOM   2587 2HG2 THR A 163       6.768 102.969  59.576  1.00 89.170          H  
ATOM   2588 3HG2 THR A 163       6.312 102.106  61.061  1.00 89.170          H  
ATOM   2589  N   GLN A 164       8.384 101.330  57.405  1.00 52.990          N  
ATOM   2590  CA  GLN A 164       7.750 101.740  56.159  1.00 53.200          C  
ATOM   2591  C   GLN A 164       7.039 100.584  55.417  1.00 52.920          C  
ATOM   2592  O   GLN A 164       5.920 100.780  54.962  1.00 52.520          O  
ATOM   2593  CB  GLN A 164       8.740 102.494  55.262  1.00 74.400          C  
ATOM   2594  CG  GLN A 164       9.109 103.854  55.808  1.00 74.400          C  
ATOM   2595  CD  GLN A 164      10.110 104.566  54.940  1.00 74.400          C  
ATOM   2596  OE1 GLN A 164       9.856 104.747  53.744  1.00 74.400          O  
ATOM   2597  NE2 GLN A 164      11.247 104.971  55.506  1.00 74.400          N  
ATOM   2598  H   GLN A 164       9.396 101.414  57.567  1.00 63.590          H  
ATOM   2599  HA  GLN A 164       6.978 102.464  56.418  1.00 63.840          H  
ATOM   2600 1HB  GLN A 164       9.673 101.966  55.181  1.00 89.280          H  
ATOM   2601 2HB  GLN A 164       8.327 102.611  54.262  1.00 89.280          H  
ATOM   2602 1HG  GLN A 164       8.207 104.461  55.870  1.00 89.280          H  
ATOM   2603 2HG  GLN A 164       9.546 103.722  56.799  1.00 89.280          H  
ATOM   2604 1HE2 GLN A 164      11.934 105.443  54.955  1.00 89.280          H  
ATOM   2605 2HE2 GLN A 164      11.444 104.797  56.490  1.00 89.280          H  
ATOM   2606  N   PRO A 165       7.599  99.362  55.270  1.00 53.170          N  
ATOM   2607  CA  PRO A 165       6.902  98.216  54.704  1.00 53.020          C  
ATOM   2608  C   PRO A 165       5.559  97.956  55.386  1.00 52.740          C  
ATOM   2609  O   PRO A 165       4.608  97.543  54.725  1.00 52.860          O  
ATOM   2610  CB  PRO A 165       7.898  97.082  54.923  1.00 79.530          C  
ATOM   2611  CG  PRO A 165       9.230  97.763  54.881  1.00 79.530          C  
ATOM   2612  CD  PRO A 165       9.003  99.105  55.545  1.00 79.530          C  
ATOM   2613  HA  PRO A 165       6.752  98.396  53.627  1.00 63.620          H  
ATOM   2614 1HB  PRO A 165       7.705  96.606  55.900  1.00 95.440          H  
ATOM   2615 2HB  PRO A 165       7.774  96.307  54.154  1.00 95.440          H  
ATOM   2616 1HG  PRO A 165       9.980  97.163  55.425  1.00 95.440          H  
ATOM   2617 2HG  PRO A 165       9.584  97.854  53.847  1.00 95.440          H  
ATOM   2618 1HD  PRO A 165       9.180  99.009  56.578  1.00 95.440          H  
ATOM   2619 2HD  PRO A 165       9.657  99.826  55.083  1.00 95.440          H  
ATOM   2620  N   GLU A 166       5.474  98.247  56.699  1.00 52.440          N  
ATOM   2621  CA  GLU A 166       4.228  98.076  57.444  1.00 52.280          C  
ATOM   2622  C   GLU A 166       3.253  99.225  57.120  1.00 52.390          C  
ATOM   2623  O   GLU A 166       2.053  99.005  56.893  1.00 52.320          O  
ATOM   2624  CB  GLU A 166       4.522  98.034  58.949  1.00 73.260          C  
ATOM   2625  CG  GLU A 166       5.279  96.792  59.415  1.00 73.260          C  
ATOM   2626  CD  GLU A 166       5.579  96.819  60.881  1.00 73.260          C  
ATOM   2627  OE1 GLU A 166       5.173  97.762  61.519  1.00 73.260          O  
ATOM   2628  OE2 GLU A 166       6.252  95.925  61.357  1.00 73.260          O  
ATOM   2629  H   GLU A 166       6.310  98.520  57.231  1.00 62.930          H  
ATOM   2630  HA  GLU A 166       3.764  97.134  57.145  1.00 62.740          H  
ATOM   2631 1HB  GLU A 166       5.138  98.884  59.215  1.00 87.910          H  
ATOM   2632 2HB  GLU A 166       3.608  98.131  59.510  1.00 87.910          H  
ATOM   2633 1HG  GLU A 166       4.672  95.913  59.194  1.00 87.910          H  
ATOM   2634 2HG  GLU A 166       6.206  96.707  58.856  1.00 87.910          H  
ATOM   2635  N   ARG A 167       3.762 100.464  57.147  1.00 52.580          N  
ATOM   2636  CA  ARG A 167       2.957 101.645  56.851  1.00 52.710          C  
ATOM   2637  C   ARG A 167       3.725 102.781  56.165  1.00 52.740          C  
ATOM   2638  O   ARG A 167       4.585 103.422  56.778  1.00 53.120          O  
ATOM   2639  CB  ARG A 167       2.377 102.189  58.139  1.00 73.740          C  
ATOM   2640  CG  ARG A 167       1.464 103.393  58.001  1.00 73.740          C  
ATOM   2641  CD  ARG A 167       0.917 103.791  59.312  1.00 73.740          C  
ATOM   2642  NE  ARG A 167       1.937 104.379  60.197  1.00 73.740          N  
ATOM   2643  CZ  ARG A 167       2.505 103.792  61.286  1.00 73.740          C  
ATOM   2644  NH1 ARG A 167       2.199 102.551  61.674  1.00 73.740          N  
ATOM   2645  NH2 ARG A 167       3.384 104.496  61.977  1.00 73.740          N  
ATOM   2646  H   ARG A 167       4.752 100.580  57.375  1.00 63.100          H  
ATOM   2647  HA  ARG A 167       2.142 101.341  56.196  1.00 63.250          H  
ATOM   2648 1HB  ARG A 167       1.807 101.402  58.636  1.00 88.490          H  
ATOM   2649 2HB  ARG A 167       3.200 102.459  58.794  1.00 88.490          H  
ATOM   2650 1HG  ARG A 167       2.014 104.243  57.597  1.00 88.490          H  
ATOM   2651 2HG  ARG A 167       0.627 103.149  57.347  1.00 88.490          H  
ATOM   2652 1HD  ARG A 167       0.131 104.532  59.161  1.00 88.490          H  
ATOM   2653 2HD  ARG A 167       0.496 102.930  59.789  1.00 88.490          H  
ATOM   2654  HE  ARG A 167       2.238 105.333  59.989  1.00 88.490          H  
ATOM   2655 1HH1 ARG A 167       1.509 101.966  61.159  1.00 88.490          H  
ATOM   2656 2HH1 ARG A 167       2.632 102.181  62.517  1.00 88.490          H  
ATOM   2657 1HH2 ARG A 167       3.610 105.463  61.681  1.00 88.490          H  
ATOM   2658 2HH2 ARG A 167       3.847 104.101  62.807  1.00 88.490          H  
ATOM   2659  N   VAL A 168       3.328 103.101  54.931  1.00 52.380          N  
ATOM   2660  CA  VAL A 168       3.959 104.171  54.164  1.00 52.380          C  
ATOM   2661  C   VAL A 168       3.010 104.634  53.064  1.00 52.140          C  
ATOM   2662  O   VAL A 168       2.270 103.825  52.499  1.00 51.850          O  
ATOM   2663  CB  VAL A 168       5.309 103.667  53.576  1.00 73.330          C  
ATOM   2664  CG1 VAL A 168       5.064 102.544  52.573  1.00 73.330          C  
ATOM   2665  CG2 VAL A 168       6.117 104.803  52.927  1.00 73.330          C  
ATOM   2666  H   VAL A 168       2.591 102.556  54.502  1.00 62.860          H  
ATOM   2667  HA  VAL A 168       4.161 105.015  54.827  1.00 62.860          H  
ATOM   2668  HB  VAL A 168       5.882 103.259  54.385  1.00 88.000          H  
ATOM   2669 1HG1 VAL A 168       6.022 102.172  52.216  1.00 88.000          H  
ATOM   2670 2HG1 VAL A 168       4.521 101.732  53.058  1.00 88.000          H  
ATOM   2671 3HG1 VAL A 168       4.486 102.912  51.728  1.00 88.000          H  
ATOM   2672 1HG2 VAL A 168       7.067 104.408  52.567  1.00 88.000          H  
ATOM   2673 2HG2 VAL A 168       5.575 105.231  52.092  1.00 88.000          H  
ATOM   2674 3HG2 VAL A 168       6.310 105.578  53.665  1.00 88.000          H  
ATOM   2675  N   GLN A 169       3.043 105.920  52.745  1.00 52.290          N  
ATOM   2676  CA  GLN A 169       2.274 106.460  51.641  1.00 52.060          C  
ATOM   2677  C   GLN A 169       3.146 106.429  50.408  1.00 51.960          C  
ATOM   2678  O   GLN A 169       4.286 106.903  50.439  1.00 52.310          O  
ATOM   2679  CB  GLN A 169       1.808 107.900  51.894  1.00 72.980          C  
ATOM   2680  CG  GLN A 169       1.014 108.528  50.713  1.00 72.980          C  
ATOM   2681  CD  GLN A 169      -0.376 107.911  50.530  1.00 72.980          C  
ATOM   2682  OE1 GLN A 169      -1.209 108.017  51.435  1.00 72.980          O  
ATOM   2683  NE2 GLN A 169      -0.632 107.250  49.389  1.00 72.980          N  
ATOM   2684  H   GLN A 169       3.661 106.549  53.258  1.00 62.750          H  
ATOM   2685  HA  GLN A 169       1.404 105.827  51.467  1.00 62.470          H  
ATOM   2686 1HB  GLN A 169       1.184 107.932  52.784  1.00 87.570          H  
ATOM   2687 2HB  GLN A 169       2.673 108.520  52.079  1.00 87.570          H  
ATOM   2688 1HG  GLN A 169       0.879 109.585  50.931  1.00 87.570          H  
ATOM   2689 2HG  GLN A 169       1.567 108.424  49.779  1.00 87.570          H  
ATOM   2690 1HE2 GLN A 169      -1.535 106.835  49.247  1.00 87.570          H  
ATOM   2691 2HE2 GLN A 169       0.081 107.133  48.653  1.00 87.570          H  
ATOM   2692  N   ASN A 170       2.612 105.922  49.311  1.00 51.500          N  
ATOM   2693  CA  ASN A 170       3.355 105.879  48.070  1.00 51.370          C  
ATOM   2694  C   ASN A 170       2.368 106.070  46.921  1.00 50.850          C  
ATOM   2695  O   ASN A 170       1.169 106.272  47.158  1.00 50.580          O  
ATOM   2696  CB  ASN A 170       4.125 104.567  47.990  1.00 71.970          C  
ATOM   2697  CG  ASN A 170       5.396 104.649  47.191  1.00 71.970          C  
ATOM   2698  OD1 ASN A 170       5.456 105.339  46.164  1.00 71.970          O  
ATOM   2699  ND2 ASN A 170       6.414 103.956  47.645  1.00 71.970          N  
ATOM   2700  H   ASN A 170       1.679 105.530  49.342  1.00 61.800          H  
ATOM   2701  HA  ASN A 170       4.062 106.706  48.045  1.00 61.640          H  
ATOM   2702 1HB  ASN A 170       4.372 104.234  49.001  1.00 86.360          H  
ATOM   2703 2HB  ASN A 170       3.485 103.805  47.547  1.00 86.360          H  
ATOM   2704 1HD2 ASN A 170       7.286 103.966  47.157  1.00 86.360          H  
ATOM   2705 2HD2 ASN A 170       6.318 103.414  48.482  1.00 86.360          H  
ATOM   2706  N   ALA A 171       2.859 106.067  45.685  1.00 50.750          N  
ATOM   2707  CA  ALA A 171       1.985 106.257  44.532  1.00 50.310          C  
ATOM   2708  C   ALA A 171       2.597 105.729  43.236  1.00 50.050          C  
ATOM   2709  O   ALA A 171       3.822 105.700  43.065  1.00 50.290          O  
ATOM   2710  CB  ALA A 171       1.666 107.735  44.373  1.00 70.610          C  
ATOM   2711  H   ALA A 171       3.859 105.924  45.566  1.00 60.900          H  
ATOM   2712  HA  ALA A 171       1.063 105.707  44.714  1.00 60.370          H  
ATOM   2713 1HB  ALA A 171       0.991 107.879  43.528  1.00 84.730          H  
ATOM   2714 2HB  ALA A 171       1.196 108.119  45.285  1.00 84.730          H  
ATOM   2715 3HB  ALA A 171       2.578 108.248  44.195  1.00 84.730          H  
ATOM   2716  N   MET A 172       1.721 105.363  42.301  1.00 49.600          N  
ATOM   2717  CA  MET A 172       2.114 104.918  40.968  1.00 49.400          C  
ATOM   2718  C   MET A 172       1.303 105.668  39.927  1.00 49.340          C  
ATOM   2719  O   MET A 172       0.176 106.083  40.199  1.00 49.510          O  
ATOM   2720  CB  MET A 172       1.907 103.414  40.822  1.00 69.240          C  
ATOM   2721  CG  MET A 172       2.755 102.564  41.768  1.00 69.240          C  
ATOM   2722  SD  MET A 172       2.460 100.785  41.594  1.00 69.240          S  
ATOM   2723  CE  MET A 172       0.897 100.560  42.454  1.00 69.240          C  
ATOM   2724  H   MET A 172       0.733 105.404  42.520  1.00 59.520          H  
ATOM   2725  HA  MET A 172       3.165 105.156  40.805  1.00 59.280          H  
ATOM   2726 1HB  MET A 172       0.862 103.184  40.988  1.00 83.090          H  
ATOM   2727 2HB  MET A 172       2.146 103.116  39.800  1.00 83.090          H  
ATOM   2728 1HG  MET A 172       3.811 102.764  41.587  1.00 83.090          H  
ATOM   2729 2HG  MET A 172       2.535 102.842  42.796  1.00 83.090          H  
ATOM   2730 1HE  MET A 172       0.614  99.507  42.419  1.00 83.090          H  
ATOM   2731 2HE  MET A 172       1.006 100.870  43.494  1.00 83.090          H  
ATOM   2732 3HE  MET A 172       0.121 101.153  41.977  1.00 83.090          H  
ATOM   2733  N   TYR A 173       1.866 105.828  38.736  1.00 49.140          N  
ATOM   2734  CA  TYR A 173       1.183 106.530  37.660  1.00 49.110          C  
ATOM   2735  C   TYR A 173       1.694 106.118  36.293  1.00 49.470          C  
ATOM   2736  O   TYR A 173       2.763 105.513  36.181  1.00 49.480          O  
ATOM   2737  CB  TYR A 173       1.404 108.032  37.815  1.00 68.770          C  
ATOM   2738  CG  TYR A 173       2.873 108.413  37.685  1.00 68.770          C  
ATOM   2739  CD1 TYR A 173       3.415 108.712  36.440  1.00 68.770          C  
ATOM   2740  CD2 TYR A 173       3.679 108.462  38.806  1.00 68.770          C  
ATOM   2741  CE1 TYR A 173       4.732 109.049  36.322  1.00 68.770          C  
ATOM   2742  CE2 TYR A 173       5.004 108.803  38.680  1.00 68.770          C  
ATOM   2743  CZ  TYR A 173       5.530 109.096  37.448  1.00 68.770          C  
ATOM   2744  OH  TYR A 173       6.857 109.437  37.329  1.00 68.770          O  
ATOM   2745  H   TYR A 173       2.794 105.464  38.568  1.00 58.970          H  
ATOM   2746  HA  TYR A 173       0.118 106.299  37.707  1.00 58.930          H  
ATOM   2747 1HB  TYR A 173       0.841 108.564  37.068  1.00 82.520          H  
ATOM   2748 2HB  TYR A 173       1.050 108.361  38.795  1.00 82.520          H  
ATOM   2749  HD1 TYR A 173       2.797 108.675  35.554  1.00 82.520          H  
ATOM   2750  HD2 TYR A 173       3.265 108.233  39.792  1.00 82.520          H  
ATOM   2751  HE1 TYR A 173       5.148 109.280  35.342  1.00 82.520          H  
ATOM   2752  HE2 TYR A 173       5.641 108.843  39.554  1.00 82.520          H  
ATOM   2753  HH  TYR A 173       7.271 109.425  38.198  1.00 82.520          H  
ATOM   2754  N   ASN A 174       0.943 106.474  35.252  1.00 49.800          N  
ATOM   2755  CA  ASN A 174       1.407 106.281  33.889  1.00 50.200          C  
ATOM   2756  C   ASN A 174       0.645 107.237  32.971  1.00 50.480          C  
ATOM   2757  O   ASN A 174      -0.277 107.920  33.421  1.00 50.680          O  
ATOM   2758  CB  ASN A 174       1.228 104.824  33.480  1.00 70.120          C  
ATOM   2759  CG  ASN A 174       2.268 104.348  32.501  1.00 70.120          C  
ATOM   2760  OD1 ASN A 174       2.718 105.128  31.652  1.00 70.120          O  
ATOM   2761  ND2 ASN A 174       2.655 103.099  32.604  1.00 70.120          N  
ATOM   2762  H   ASN A 174       0.054 106.931  35.409  1.00 59.760          H  
ATOM   2763  HA  ASN A 174       2.466 106.541  33.831  1.00 60.240          H  
ATOM   2764 1HB  ASN A 174       1.267 104.187  34.362  1.00 84.140          H  
ATOM   2765 2HB  ASN A 174       0.244 104.696  33.029  1.00 84.140          H  
ATOM   2766 1HD2 ASN A 174       3.345 102.736  31.978  1.00 84.140          H  
ATOM   2767 2HD2 ASN A 174       2.263 102.509  33.311  1.00 84.140          H  
ATOM   2768  N   ALA A 175       0.959 107.214  31.681  1.00 50.520          N  
ATOM   2769  CA  ALA A 175       0.302 108.066  30.691  1.00 50.820          C  
ATOM   2770  C   ALA A 175       0.481 107.485  29.294  1.00 50.700          C  
ATOM   2771  O   ALA A 175       1.395 106.693  29.063  1.00 50.910          O  
ATOM   2772  CB  ALA A 175       0.864 109.479  30.761  1.00 71.030          C  
ATOM   2773  H   ALA A 175       1.716 106.599  31.390  1.00 60.620          H  
ATOM   2774  HA  ALA A 175      -0.763 108.085  30.909  1.00 60.980          H  
ATOM   2775 1HB  ALA A 175       0.359 110.109  30.032  1.00 85.230          H  
ATOM   2776 2HB  ALA A 175       0.707 109.885  31.760  1.00 85.230          H  
ATOM   2777 3HB  ALA A 175       1.928 109.455  30.542  1.00 85.230          H  
ATOM   2778  N   SER A 176      -0.362 107.895  28.347  1.00 50.390          N  
ATOM   2779  CA  SER A 176      -0.217 107.408  26.979  1.00 50.250          C  
ATOM   2780  C   SER A 176      -0.772 108.359  25.928  1.00 50.480          C  
ATOM   2781  O   SER A 176      -1.491 109.313  26.237  1.00 50.330          O  
ATOM   2782  CB  SER A 176      -0.915 106.070  26.829  1.00 70.410          C  
ATOM   2783  OG  SER A 176      -2.303 106.211  26.958  1.00 70.410          O  
ATOM   2784  H   SER A 176      -1.113 108.533  28.567  1.00 60.470          H  
ATOM   2785  HA  SER A 176       0.846 107.273  26.777  1.00 60.300          H  
ATOM   2786 1HB  SER A 176      -0.681 105.643  25.854  1.00 84.490          H  
ATOM   2787 2HB  SER A 176      -0.544 105.380  27.586  1.00 84.490          H  
ATOM   2788  HG  SER A 176      -2.666 105.327  26.870  1.00 84.490          H  
ATOM   2789  N   GLN A 177      -0.388 108.085  24.681  1.00 50.880          N  
ATOM   2790  CA  GLN A 177      -0.866 108.764  23.485  1.00 51.150          C  
ATOM   2791  C   GLN A 177      -0.700 107.817  22.309  1.00 51.320          C  
ATOM   2792  O   GLN A 177       0.180 106.957  22.317  1.00 51.080          O  
ATOM   2793  CB  GLN A 177      -0.127 110.097  23.260  1.00 71.500          C  
ATOM   2794  CG  GLN A 177      -0.510 110.879  21.959  1.00 71.500          C  
ATOM   2795  CD  GLN A 177      -1.997 111.248  21.867  1.00 71.500          C  
ATOM   2796  OE1 GLN A 177      -2.831 110.355  21.658  1.00 71.500          O  
ATOM   2797  NE2 GLN A 177      -2.326 112.521  22.011  1.00 71.500          N  
ATOM   2798  H   GLN A 177       0.249 107.312  24.550  1.00 61.060          H  
ATOM   2799  HA  GLN A 177      -1.923 108.974  23.599  1.00 61.380          H  
ATOM   2800 1HB  GLN A 177      -0.320 110.757  24.107  1.00 85.800          H  
ATOM   2801 2HB  GLN A 177       0.945 109.912  23.231  1.00 85.800          H  
ATOM   2802 1HG  GLN A 177       0.051 111.812  21.963  1.00 85.800          H  
ATOM   2803 2HG  GLN A 177      -0.232 110.304  21.080  1.00 85.800          H  
ATOM   2804 1HE2 GLN A 177      -3.296 112.784  21.962  1.00 85.800          H  
ATOM   2805 2HE2 GLN A 177      -1.621 113.215  22.174  1.00 85.800          H  
ATOM   2806  N   GLN A 178      -1.569 107.953  21.322  1.00 51.760          N  
ATOM   2807  CA  GLN A 178      -1.507 107.185  20.090  1.00 51.980          C  
ATOM   2808  C   GLN A 178      -1.791 108.142  18.948  1.00 51.900          C  
ATOM   2809  O   GLN A 178      -2.941 108.363  18.582  1.00 51.950          O  
ATOM   2810  CB  GLN A 178      -2.533 106.050  20.098  1.00 72.680          C  
ATOM   2811  CG  GLN A 178      -2.325 104.998  21.179  1.00 72.680          C  
ATOM   2812  CD  GLN A 178      -3.428 103.955  21.190  1.00 72.680          C  
ATOM   2813  OE1 GLN A 178      -3.994 103.612  20.148  1.00 72.680          O  
ATOM   2814  NE2 GLN A 178      -3.745 103.449  22.376  1.00 72.680          N  
ATOM   2815  H   GLN A 178      -2.244 108.715  21.397  1.00 62.110          H  
ATOM   2816  HA  GLN A 178      -0.505 106.777  19.963  1.00 62.380          H  
ATOM   2817 1HB  GLN A 178      -3.500 106.460  20.228  1.00 87.220          H  
ATOM   2818 2HB  GLN A 178      -2.519 105.547  19.133  1.00 87.220          H  
ATOM   2819 1HG  GLN A 178      -1.372 104.499  21.009  1.00 87.220          H  
ATOM   2820 2HG  GLN A 178      -2.320 105.481  22.150  1.00 87.220          H  
ATOM   2821 1HE2 GLN A 178      -4.467 102.757  22.451  1.00 87.220          H  
ATOM   2822 2HE2 GLN A 178      -3.262 103.756  23.197  1.00 87.220          H  
ATOM   2823  N   LEU A 179      -0.751 108.720  18.372  1.00 51.800          N  
ATOM   2824  CA  LEU A 179      -0.986 109.728  17.350  1.00 51.750          C  
ATOM   2825  C   LEU A 179       0.106 109.833  16.303  1.00 51.730          C  
ATOM   2826  O   LEU A 179       1.278 110.060  16.614  1.00 51.460          O  
ATOM   2827  CB  LEU A 179      -1.196 111.087  18.038  1.00 72.470          C  
ATOM   2828  CG  LEU A 179      -1.397 112.325  17.133  1.00 72.470          C  
ATOM   2829  CD1 LEU A 179      -2.675 112.181  16.312  1.00 72.470          C  
ATOM   2830  CD2 LEU A 179      -1.474 113.558  18.031  1.00 72.470          C  
ATOM   2831  H   LEU A 179       0.189 108.491  18.665  1.00 62.160          H  
ATOM   2832  HA  LEU A 179      -1.904 109.455  16.832  1.00 62.100          H  
ATOM   2833 1HB  LEU A 179      -2.076 111.008  18.681  1.00 86.960          H  
ATOM   2834 2HB  LEU A 179      -0.333 111.285  18.669  1.00 86.960          H  
ATOM   2835  HG  LEU A 179      -0.556 112.429  16.443  1.00 86.960          H  
ATOM   2836 1HD1 LEU A 179      -2.802 113.062  15.699  1.00 86.960          H  
ATOM   2837 2HD1 LEU A 179      -2.606 111.312  15.673  1.00 86.960          H  
ATOM   2838 3HD1 LEU A 179      -3.529 112.075  16.979  1.00 86.960          H  
ATOM   2839 1HD2 LEU A 179      -1.611 114.450  17.419  1.00 86.960          H  
ATOM   2840 2HD2 LEU A 179      -2.315 113.455  18.720  1.00 86.960          H  
ATOM   2841 3HD2 LEU A 179      -0.549 113.648  18.602  1.00 86.960          H  
ATOM   2842  N   GLN A 180      -0.320 109.720  15.052  1.00 52.070          N  
ATOM   2843  CA  GLN A 180       0.521 109.812  13.874  1.00 52.140          C  
ATOM   2844  C   GLN A 180      -0.178 110.623  12.797  1.00 52.550          C  
ATOM   2845  O   GLN A 180      -1.404 110.572  12.669  1.00 52.430          O  
ATOM   2846  CB  GLN A 180       0.843 108.408  13.362  1.00 72.970          C  
ATOM   2847  CG  GLN A 180       1.774 108.318  12.140  1.00 72.970          C  
ATOM   2848  CD  GLN A 180       2.108 106.872  11.856  1.00 72.970          C  
ATOM   2849  OE1 GLN A 180       2.369 106.130  12.802  1.00 72.970          O  
ATOM   2850  NE2 GLN A 180       2.097 106.440  10.605  1.00 72.970          N  
ATOM   2851  H   GLN A 180      -1.306 109.486  14.903  1.00 62.480          H  
ATOM   2852  HA  GLN A 180       1.446 110.321  14.141  1.00 62.570          H  
ATOM   2853 1HB  GLN A 180       1.300 107.837  14.170  1.00 87.560          H  
ATOM   2854 2HB  GLN A 180      -0.082 107.906  13.107  1.00 87.560          H  
ATOM   2855 1HG  GLN A 180       1.289 108.733  11.258  1.00 87.560          H  
ATOM   2856 2HG  GLN A 180       2.701 108.852  12.348  1.00 87.560          H  
ATOM   2857 1HE2 GLN A 180       2.312 105.483  10.410  1.00 87.560          H  
ATOM   2858 2HE2 GLN A 180       1.863 107.034   9.810  1.00 87.560          H  
ATOM   2859  N   GLN A 181       0.599 111.391  12.044  1.00 53.040          N  
ATOM   2860  CA  GLN A 181       0.068 112.172  10.934  1.00 53.490          C  
ATOM   2861  C   GLN A 181       0.954 112.052   9.709  1.00 53.390          C  
ATOM   2862  O   GLN A 181       2.180 112.011   9.830  1.00 53.410          O  
ATOM   2863  CB  GLN A 181      -0.004 113.660  11.313  1.00 74.710          C  
ATOM   2864  CG  GLN A 181      -0.973 114.046  12.434  1.00 74.710          C  
ATOM   2865  CD  GLN A 181      -2.428 114.040  11.987  1.00 74.710          C  
ATOM   2866  OE1 GLN A 181      -2.740 114.269  10.805  1.00 74.710          O  
ATOM   2867  NE2 GLN A 181      -3.331 113.808  12.924  1.00 74.710          N  
ATOM   2868  H   GLN A 181       1.596 111.409  12.221  1.00 63.650          H  
ATOM   2869  HA  GLN A 181      -0.925 111.807  10.677  1.00 64.190          H  
ATOM   2870 1HB  GLN A 181       0.986 113.993  11.618  1.00 89.650          H  
ATOM   2871 2HB  GLN A 181      -0.266 114.234  10.433  1.00 89.650          H  
ATOM   2872 1HG  GLN A 181      -0.871 113.348  13.262  1.00 89.650          H  
ATOM   2873 2HG  GLN A 181      -0.729 115.052  12.771  1.00 89.650          H  
ATOM   2874 1HE2 GLN A 181      -4.307 113.809  12.689  1.00 89.650          H  
ATOM   2875 2HE2 GLN A 181      -3.040 113.631  13.863  1.00 89.650          H  
ATOM   2876  N   ILE A 182       0.330 112.042   8.537  1.00 53.270          N  
ATOM   2877  CA  ILE A 182       1.053 112.083   7.274  1.00 53.220          C  
ATOM   2878  C   ILE A 182       0.499 113.176   6.386  1.00 53.410          C  
ATOM   2879  O   ILE A 182      -0.650 113.597   6.557  1.00 53.450          O  
ATOM   2880  CB  ILE A 182       1.025 110.709   6.550  1.00 74.530          C  
ATOM   2881  CG1 ILE A 182      -0.443 110.200   6.297  1.00 74.530          C  
ATOM   2882  CG2 ILE A 182       1.839 109.671   7.313  1.00 74.530          C  
ATOM   2883  CD1 ILE A 182      -1.104 110.643   4.990  1.00 74.530          C  
ATOM   2884  H   ILE A 182      -0.680 112.051   8.527  1.00 63.920          H  
ATOM   2885  HA  ILE A 182       2.094 112.325   7.481  1.00 63.860          H  
ATOM   2886  HB  ILE A 182       1.475 110.836   5.571  1.00 89.430          H  
ATOM   2887 1HG1 ILE A 182      -0.420 109.111   6.302  1.00 89.430          H  
ATOM   2888 2HG1 ILE A 182      -1.072 110.531   7.110  1.00 89.430          H  
ATOM   2889 1HG2 ILE A 182       1.839 108.730   6.767  1.00 89.430          H  
ATOM   2890 2HG2 ILE A 182       2.861 110.025   7.423  1.00 89.430          H  
ATOM   2891 3HG2 ILE A 182       1.427 109.509   8.288  1.00 89.430          H  
ATOM   2892 1HD1 ILE A 182      -2.101 110.208   4.940  1.00 89.430          H  
ATOM   2893 2HD1 ILE A 182      -1.196 111.715   4.934  1.00 89.430          H  
ATOM   2894 3HD1 ILE A 182      -0.529 110.304   4.145  1.00 89.430          H  
ATOM   2895  N   ARG A 183       1.280 113.554   5.384  1.00 53.580          N  
ATOM   2896  CA  ARG A 183       0.904 114.534   4.380  1.00 53.800          C  
ATOM   2897  C   ARG A 183       1.515 114.107   3.053  1.00 54.510          C  
ATOM   2898  O   ARG A 183       2.598 113.526   3.046  1.00 54.460          O  
ATOM   2899  CB  ARG A 183       1.420 115.928   4.756  1.00 75.230          C  
ATOM   2900  CG  ARG A 183       0.869 116.537   6.071  1.00 75.230          C  
ATOM   2901  CD  ARG A 183      -0.569 116.918   5.974  1.00 75.230          C  
ATOM   2902  NE  ARG A 183      -1.036 117.595   7.183  1.00 75.230          N  
ATOM   2903  CZ  ARG A 183      -1.507 116.984   8.307  1.00 75.230          C  
ATOM   2904  NH1 ARG A 183      -1.573 115.663   8.402  1.00 75.230          N  
ATOM   2905  NH2 ARG A 183      -1.909 117.739   9.323  1.00 75.230          N  
ATOM   2906  H   ARG A 183       2.202 113.142   5.322  1.00 64.300          H  
ATOM   2907  HA  ARG A 183      -0.181 114.551   4.278  1.00 64.560          H  
ATOM   2908 1HB  ARG A 183       2.506 115.894   4.846  1.00 90.280          H  
ATOM   2909 2HB  ARG A 183       1.187 116.628   3.953  1.00 90.280          H  
ATOM   2910 1HG  ARG A 183       0.991 115.842   6.892  1.00 90.280          H  
ATOM   2911 2HG  ARG A 183       1.427 117.438   6.296  1.00 90.280          H  
ATOM   2912 1HD  ARG A 183      -0.697 117.604   5.137  1.00 90.280          H  
ATOM   2913 2HD  ARG A 183      -1.187 116.041   5.811  1.00 90.280          H  
ATOM   2914  HE  ARG A 183      -1.011 118.604   7.179  1.00 90.280          H  
ATOM   2915 1HH1 ARG A 183      -1.265 115.049   7.627  1.00 90.280          H  
ATOM   2916 2HH1 ARG A 183      -1.936 115.219   9.260  1.00 90.280          H  
ATOM   2917 1HH2 ARG A 183      -1.863 118.744   9.253  1.00 90.280          H  
ATOM   2918 2HH2 ARG A 183      -2.271 117.314  10.165  1.00 90.280          H  
ATOM   2919  N   SER A 184       0.888 114.472   1.931  1.00 55.190          N  
ATOM   2920  CA  SER A 184       1.393 114.167   0.577  1.00 55.920          C  
ATOM   2921  C   SER A 184       2.749 114.815   0.287  1.00 55.760          C  
ATOM   2922  O   SER A 184       3.485 114.413  -0.612  1.00 55.830          O  
ATOM   2923  CB  SER A 184       0.386 114.622  -0.456  1.00 78.000          C  
ATOM   2924  OG  SER A 184       0.268 116.019  -0.455  1.00 78.000          O  
ATOM   2925  H   SER A 184       0.005 114.961   1.996  1.00 66.230          H  
ATOM   2926  HA  SER A 184       1.512 113.084   0.492  1.00 67.100          H  
ATOM   2927 1HB  SER A 184       0.703 114.279  -1.442  1.00 93.600          H  
ATOM   2928 2HB  SER A 184      -0.582 114.170  -0.248  1.00 93.600          H  
ATOM   2929  HG  SER A 184      -0.379 116.230  -1.138  1.00 93.600          H  
ATOM   2930  N   ARG A 185       3.110 115.808   1.085  1.00 55.560          N  
ATOM   2931  CA  ARG A 185       4.390 116.487   0.966  1.00 55.410          C  
ATOM   2932  C   ARG A 185       5.542 115.499   1.178  1.00 55.150          C  
ATOM   2933  O   ARG A 185       6.628 115.670   0.615  1.00 55.150          O  
ATOM   2934  CB  ARG A 185       4.500 117.642   1.953  1.00 77.630          C  
ATOM   2935  CG  ARG A 185       3.619 118.846   1.611  1.00 77.630          C  
ATOM   2936  CD  ARG A 185       3.971 120.074   2.400  1.00 77.630          C  
ATOM   2937  NE  ARG A 185       3.698 119.941   3.837  1.00 77.630          N  
ATOM   2938  CZ  ARG A 185       2.513 120.212   4.442  1.00 77.630          C  
ATOM   2939  NH1 ARG A 185       1.470 120.613   3.738  1.00 77.630          N  
ATOM   2940  NH2 ARG A 185       2.403 120.076   5.753  1.00 77.630          N  
ATOM   2941  H   ARG A 185       2.451 116.089   1.790  1.00 66.670          H  
ATOM   2942  HA  ARG A 185       4.470 116.895  -0.042  1.00 66.490          H  
ATOM   2943 1HB  ARG A 185       4.221 117.295   2.947  1.00 93.160          H  
ATOM   2944 2HB  ARG A 185       5.533 117.983   1.999  1.00 93.160          H  
ATOM   2945 1HG  ARG A 185       3.730 119.079   0.551  1.00 93.160          H  
ATOM   2946 2HG  ARG A 185       2.579 118.592   1.813  1.00 93.160          H  
ATOM   2947 1HD  ARG A 185       5.038 120.267   2.283  1.00 93.160          H  
ATOM   2948 2HD  ARG A 185       3.420 120.928   2.017  1.00 93.160          H  
ATOM   2949  HE  ARG A 185       4.466 119.645   4.429  1.00 93.160          H  
ATOM   2950 1HH1 ARG A 185       1.541 120.725   2.738  1.00 93.160          H  
ATOM   2951 2HH1 ARG A 185       0.595 120.816   4.200  1.00 93.160          H  
ATOM   2952 1HH2 ARG A 185       3.199 119.774   6.300  1.00 93.160          H  
ATOM   2953 2HH2 ARG A 185       1.528 120.280   6.211  1.00 93.160          H  
ATOM   2954  N   LEU A 186       5.299 114.451   1.981  1.00 54.960          N  
ATOM   2955  CA  LEU A 186       6.289 113.440   2.328  1.00 54.740          C  
ATOM   2956  C   LEU A 186       6.761 112.650   1.117  1.00 54.710          C  
ATOM   2957  O   LEU A 186       7.828 112.024   1.160  1.00 54.620          O  
ATOM   2958  CB  LEU A 186       5.712 112.477   3.370  1.00 76.720          C  
ATOM   2959  CG  LEU A 186       5.438 113.036   4.790  1.00 76.720          C  
ATOM   2960  CD1 LEU A 186       4.672 111.981   5.584  1.00 76.720          C  
ATOM   2961  CD2 LEU A 186       6.761 113.366   5.496  1.00 76.720          C  
ATOM   2962  H   LEU A 186       4.363 114.328   2.377  1.00 65.950          H  
ATOM   2963  HA  LEU A 186       7.154 113.947   2.743  1.00 65.690          H  
ATOM   2964 1HB  LEU A 186       4.761 112.125   2.989  1.00 92.070          H  
ATOM   2965 2HB  LEU A 186       6.381 111.624   3.465  1.00 92.070          H  
ATOM   2966  HG  LEU A 186       4.823 113.933   4.719  1.00 92.070          H  
ATOM   2967 1HD1 LEU A 186       4.459 112.356   6.584  1.00 92.070          H  
ATOM   2968 2HD1 LEU A 186       3.737 111.757   5.073  1.00 92.070          H  
ATOM   2969 3HD1 LEU A 186       5.267 111.073   5.658  1.00 92.070          H  
ATOM   2970 1HD2 LEU A 186       6.548 113.745   6.496  1.00 92.070          H  
ATOM   2971 2HD2 LEU A 186       7.370 112.463   5.572  1.00 92.070          H  
ATOM   2972 3HD2 LEU A 186       7.310 114.122   4.946  1.00 92.070          H  
ATOM   2973  N   ASP A 187       5.989 112.664   0.028  1.00 54.810          N  
ATOM   2974  CA  ASP A 187       6.359 111.951  -1.184  1.00 54.870          C  
ATOM   2975  C   ASP A 187       7.650 112.514  -1.783  1.00 55.050          C  
ATOM   2976  O   ASP A 187       8.300 111.861  -2.602  1.00 55.310          O  
ATOM   2977  CB  ASP A 187       5.240 112.003  -2.223  1.00 76.790          C  
ATOM   2978  CG  ASP A 187       4.024 111.126  -1.876  1.00 76.790          C  
ATOM   2979  OD1 ASP A 187       4.110 110.310  -0.990  1.00 76.790          O  
ATOM   2980  OD2 ASP A 187       3.011 111.292  -2.511  1.00 76.790          O  
ATOM   2981  H   ASP A 187       5.120 113.208   0.014  1.00 65.770          H  
ATOM   2982  HA  ASP A 187       6.525 110.911  -0.927  1.00 65.840          H  
ATOM   2983 1HB  ASP A 187       4.902 113.036  -2.330  1.00 92.150          H  
ATOM   2984 2HB  ASP A 187       5.632 111.688  -3.189  1.00 92.150          H  
ATOM   2985  N   GLY A 188       8.009 113.749  -1.406  1.00 54.960          N  
ATOM   2986  CA  GLY A 188       9.196 114.424  -1.907  1.00 55.170          C  
ATOM   2987  C   GLY A 188      10.453 114.157  -1.071  1.00 55.270          C  
ATOM   2988  O   GLY A 188      11.492 114.779  -1.304  1.00 55.370          O  
ATOM   2989  H   GLY A 188       7.441 114.255  -0.718  1.00 65.950          H  
ATOM   2990 1HA  GLY A 188       9.374 114.114  -2.935  1.00 66.200          H  
ATOM   2991 2HA  GLY A 188       9.003 115.496  -1.932  1.00 66.200          H  
ATOM   2992  N   THR A 189      10.376 113.244  -0.098  1.00 55.280          N  
ATOM   2993  CA  THR A 189      11.515 112.964   0.780  1.00 55.440          C  
ATOM   2994  C   THR A 189      12.779 112.583  -0.004  1.00 55.460          C  
ATOM   2995  O   THR A 189      12.769 111.729  -0.906  1.00 55.500          O  
ATOM   2996  CB  THR A 189      11.176 111.861   1.812  1.00 77.550          C  
ATOM   2997  OG1 THR A 189      10.062 112.270   2.605  1.00 77.550          O  
ATOM   2998  CG2 THR A 189      12.348 111.624   2.733  1.00 77.550          C  
ATOM   2999  H   THR A 189       9.491 112.765   0.073  1.00 66.340          H  
ATOM   3000  HA  THR A 189      11.739 113.872   1.338  1.00 66.530          H  
ATOM   3001  HB  THR A 189      10.926 110.940   1.303  1.00 93.060          H  
ATOM   3002  HG1 THR A 189       9.248 112.197   2.073  1.00 93.060          H  
ATOM   3003 1HG2 THR A 189      12.075 110.877   3.446  1.00 93.060          H  
ATOM   3004 2HG2 THR A 189      13.218 111.280   2.170  1.00 93.060          H  
ATOM   3005 3HG2 THR A 189      12.594 112.544   3.257  1.00 93.060          H  
ATOM   3006  N   ASP A 190      13.886 113.233   0.384  1.00 55.460          N  
ATOM   3007  CA  ASP A 190      15.214 113.099  -0.212  1.00 55.490          C  
ATOM   3008  C   ASP A 190      15.765 111.671  -0.222  1.00 55.670          C  
ATOM   3009  O   ASP A 190      15.630 110.912   0.745  1.00 55.780          O  
ATOM   3010  CB  ASP A 190      16.212 114.013   0.505  1.00 77.670          C  
ATOM   3011  CG  ASP A 190      17.542 114.148  -0.245  1.00 77.670          C  
ATOM   3012  OD1 ASP A 190      17.691 115.106  -0.965  1.00 77.670          O  
ATOM   3013  OD2 ASP A 190      18.368 113.264  -0.141  1.00 77.670          O  
ATOM   3014  H   ASP A 190      13.779 113.896   1.136  1.00 66.550          H  
ATOM   3015  HA  ASP A 190      15.143 113.432  -1.248  1.00 66.590          H  
ATOM   3016 1HB  ASP A 190      15.775 115.005   0.618  1.00 93.210          H  
ATOM   3017 2HB  ASP A 190      16.408 113.624   1.507  1.00 93.210          H  
ATOM   3018  N   VAL A 191      16.408 111.340  -1.339  1.00 55.700          N  
ATOM   3019  CA  VAL A 191      17.013 110.040  -1.624  1.00 55.910          C  
ATOM   3020  C   VAL A 191      18.123 109.600  -0.663  1.00 55.230          C  
ATOM   3021  O   VAL A 191      18.499 108.430  -0.662  1.00 54.800          O  
ATOM   3022  CB  VAL A 191      17.578 110.028  -3.062  1.00 78.190          C  
ATOM   3023  CG1 VAL A 191      16.446 110.243  -4.065  1.00 78.190          C  
ATOM   3024  CG2 VAL A 191      18.658 111.119  -3.214  1.00 78.190          C  
ATOM   3025  H   VAL A 191      16.471 112.062  -2.040  1.00 66.840          H  
ATOM   3026  HA  VAL A 191      16.218 109.296  -1.572  1.00 67.090          H  
ATOM   3027  HB  VAL A 191      18.017 109.051  -3.264  1.00 93.830          H  
ATOM   3028 1HG1 VAL A 191      16.847 110.212  -5.080  1.00 93.830          H  
ATOM   3029 2HG1 VAL A 191      15.706 109.454  -3.944  1.00 93.830          H  
ATOM   3030 3HG1 VAL A 191      15.975 111.208  -3.895  1.00 93.830          H  
ATOM   3031 1HG2 VAL A 191      19.054 111.092  -4.228  1.00 93.830          H  
ATOM   3032 2HG2 VAL A 191      18.236 112.104  -3.021  1.00 93.830          H  
ATOM   3033 3HG2 VAL A 191      19.472 110.942  -2.514  1.00 93.830          H  
ATOM   3034  N   GLY A 192      18.657 110.522   0.140  1.00 55.180          N  
ATOM   3035  CA  GLY A 192      19.709 110.205   1.097  1.00 54.580          C  
ATOM   3036  C   GLY A 192      19.198 109.500   2.362  1.00 54.100          C  
ATOM   3037  O   GLY A 192      19.996 109.095   3.211  1.00 54.160          O  
ATOM   3038  H   GLY A 192      18.337 111.496   0.076  1.00 66.220          H  
ATOM   3039 1HA  GLY A 192      20.454 109.579   0.609  1.00 65.500          H  
ATOM   3040 2HA  GLY A 192      20.209 111.130   1.378  1.00 65.500          H  
ATOM   3041  N   GLU A 193      17.880 109.349   2.490  1.00 53.660          N  
ATOM   3042  CA  GLU A 193      17.275 108.692   3.644  1.00 53.190          C  
ATOM   3043  C   GLU A 193      17.331 107.164   3.533  1.00 52.690          C  
ATOM   3044  O   GLU A 193      17.796 106.605   2.539  1.00 52.570          O  
ATOM   3045  CB  GLU A 193      15.831 109.154   3.792  1.00 74.650          C  
ATOM   3046  CG  GLU A 193      15.653 110.598   4.264  1.00 74.650          C  
ATOM   3047  CD  GLU A 193      15.950 110.774   5.707  1.00 74.650          C  
ATOM   3048  OE1 GLU A 193      15.286 110.128   6.505  1.00 74.650          O  
ATOM   3049  OE2 GLU A 193      16.829 111.528   6.031  1.00 74.650          O  
ATOM   3050  H   GLU A 193      17.262 109.728   1.765  1.00 64.390          H  
ATOM   3051  HA  GLU A 193      17.824 108.990   4.537  1.00 63.830          H  
ATOM   3052 1HB  GLU A 193      15.312 109.045   2.835  1.00 89.580          H  
ATOM   3053 2HB  GLU A 193      15.344 108.516   4.509  1.00 89.580          H  
ATOM   3054 1HG  GLU A 193      16.308 111.245   3.677  1.00 89.580          H  
ATOM   3055 2HG  GLU A 193      14.643 110.904   4.085  1.00 89.580          H  
ATOM   3056  N   THR A 194      16.844 106.476   4.564  1.00 52.420          N  
ATOM   3057  CA  THR A 194      16.862 105.013   4.581  1.00 51.980          C  
ATOM   3058  C   THR A 194      15.610 104.361   4.009  1.00 52.190          C  
ATOM   3059  O   THR A 194      14.679 105.043   3.574  1.00 52.540          O  
ATOM   3060  CB  THR A 194      17.100 104.470   6.001  1.00 72.950          C  
ATOM   3061  OG1 THR A 194      17.332 103.051   5.915  1.00 72.950          O  
ATOM   3062  CG2 THR A 194      15.900 104.756   6.923  1.00 72.950          C  
ATOM   3063  H   THR A 194      16.474 106.975   5.358  1.00 62.900          H  
ATOM   3064  HA  THR A 194      17.703 104.687   3.968  1.00 62.380          H  
ATOM   3065  HB  THR A 194      17.989 104.945   6.415  1.00 87.540          H  
ATOM   3066  HG1 THR A 194      17.696 102.738   6.756  1.00 87.540          H  
ATOM   3067 1HG2 THR A 194      16.108 104.360   7.916  1.00 87.540          H  
ATOM   3068 2HG2 THR A 194      15.734 105.830   6.991  1.00 87.540          H  
ATOM   3069 3HG2 THR A 194      15.017 104.294   6.545  1.00 87.540          H  
ATOM   3070  N   ALA A 195      15.578 103.017   4.089  1.00 52.000          N  
ATOM   3071  CA  ALA A 195      14.550 102.131   3.500  1.00 52.150          C  
ATOM   3072  C   ALA A 195      13.141 102.482   3.945  1.00 52.040          C  
ATOM   3073  O   ALA A 195      12.174 102.328   3.191  1.00 51.790          O  
ATOM   3074  CB  ALA A 195      14.838 100.692   3.871  1.00 72.950          C  
ATOM   3075  H   ALA A 195      16.382 102.593   4.550  1.00 62.400          H  
ATOM   3076  HA  ALA A 195      14.599 102.240   2.417  1.00 62.580          H  
ATOM   3077 1HB  ALA A 195      14.099 100.043   3.402  1.00 87.540          H  
ATOM   3078 2HB  ALA A 195      15.833 100.419   3.522  1.00 87.540          H  
ATOM   3079 3HB  ALA A 195      14.788 100.578   4.952  1.00 87.540          H  
ATOM   3080  N   LEU A 196      13.023 102.981   5.154  1.00 52.240          N  
ATOM   3081  CA  LEU A 196      11.754 103.401   5.688  1.00 52.230          C  
ATOM   3082  C   LEU A 196      11.043 104.389   4.776  1.00 52.810          C  
ATOM   3083  O   LEU A 196       9.811 104.420   4.743  1.00 53.330          O  
ATOM   3084  CB  LEU A 196      11.967 104.077   7.047  1.00 73.130          C  
ATOM   3085  CG  LEU A 196      10.708 104.621   7.773  1.00 73.130          C  
ATOM   3086  CD1 LEU A 196       9.722 103.490   8.093  1.00 73.130          C  
ATOM   3087  CD2 LEU A 196      11.153 105.347   9.033  1.00 73.130          C  
ATOM   3088  H   LEU A 196      13.841 103.050   5.741  1.00 62.690          H  
ATOM   3089  HA  LEU A 196      11.134 102.516   5.804  1.00 62.680          H  
ATOM   3090 1HB  LEU A 196      12.460 103.370   7.710  1.00 87.750          H  
ATOM   3091 2HB  LEU A 196      12.636 104.924   6.895  1.00 87.750          H  
ATOM   3092  HG  LEU A 196      10.201 105.327   7.127  1.00 87.750          H  
ATOM   3093 1HD1 LEU A 196       8.852 103.908   8.594  1.00 87.750          H  
ATOM   3094 2HD1 LEU A 196       9.397 103.002   7.177  1.00 87.750          H  
ATOM   3095 3HD1 LEU A 196      10.201 102.762   8.745  1.00 87.750          H  
ATOM   3096 1HD2 LEU A 196      10.283 105.758   9.545  1.00 87.750          H  
ATOM   3097 2HD2 LEU A 196      11.667 104.651   9.696  1.00 87.750          H  
ATOM   3098 3HD2 LEU A 196      11.829 106.159   8.763  1.00 87.750          H  
ATOM   3099  N   ARG A 197      11.784 105.269   4.097  1.00 52.760          N  
ATOM   3100  CA  ARG A 197      11.095 106.285   3.347  1.00 53.010          C  
ATOM   3101  C   ARG A 197      10.428 105.793   2.065  1.00 53.320          C  
ATOM   3102  O   ARG A 197       9.292 106.206   1.852  1.00 53.280          O  
ATOM   3103  CB  ARG A 197      12.030 107.439   3.076  1.00 74.110          C  
ATOM   3104  CG  ARG A 197      12.557 108.093   4.335  1.00 74.110          C  
ATOM   3105  CD  ARG A 197      11.532 108.587   5.255  1.00 74.110          C  
ATOM   3106  NE  ARG A 197      12.136 109.361   6.316  1.00 74.110          N  
ATOM   3107  CZ  ARG A 197      11.465 109.881   7.359  1.00 74.110          C  
ATOM   3108  NH1 ARG A 197      10.153 109.702   7.482  1.00 74.110          N  
ATOM   3109  NH2 ARG A 197      12.134 110.580   8.263  1.00 74.110          N  
ATOM   3110  H   ARG A 197      12.806 105.230   4.081  1.00 63.310          H  
ATOM   3111  HA  ARG A 197      10.291 106.662   3.973  1.00 63.610          H  
ATOM   3112 1HB  ARG A 197      12.903 107.111   2.529  1.00 88.940          H  
ATOM   3113 2HB  ARG A 197      11.528 108.202   2.481  1.00 88.940          H  
ATOM   3114 1HG  ARG A 197      13.190 107.388   4.874  1.00 88.940          H  
ATOM   3115 2HG  ARG A 197      13.129 108.943   4.048  1.00 88.940          H  
ATOM   3116 1HD  ARG A 197      10.810 109.207   4.730  1.00 88.940          H  
ATOM   3117 2HD  ARG A 197      11.030 107.743   5.727  1.00 88.940          H  
ATOM   3118  HE  ARG A 197      13.164 109.536   6.272  1.00 88.940          H  
ATOM   3119 1HH1 ARG A 197       9.621 109.156   6.781  1.00 88.940          H  
ATOM   3120 2HH1 ARG A 197       9.664 110.104   8.267  1.00 88.940          H  
ATOM   3121 1HH2 ARG A 197      13.141 110.709   8.152  1.00 88.940          H  
ATOM   3122 2HH2 ARG A 197      11.657 110.984   9.053  1.00 88.940          H  
ATOM   3123  N   PRO A 198      11.050 104.999   1.147  1.00 53.640          N  
ATOM   3124  CA  PRO A 198      10.345 104.457   0.004  1.00 53.930          C  
ATOM   3125  C   PRO A 198       9.235 103.515   0.457  1.00 54.310          C  
ATOM   3126  O   PRO A 198       8.215 103.402  -0.224  1.00 54.850          O  
ATOM   3127  CB  PRO A 198      11.455 103.768  -0.809  1.00 80.890          C  
ATOM   3128  CG  PRO A 198      12.579 103.546   0.166  1.00 80.890          C  
ATOM   3129  CD  PRO A 198      12.501 104.735   1.123  1.00 80.890          C  
ATOM   3130  HA  PRO A 198       9.924 105.289  -0.572  1.00 64.720          H  
ATOM   3131 1HB  PRO A 198      11.073 102.825  -1.228  1.00 97.070          H  
ATOM   3132 2HB  PRO A 198      11.745 104.401  -1.660  1.00 97.070          H  
ATOM   3133 1HG  PRO A 198      12.453 102.580   0.678  1.00 97.070          H  
ATOM   3134 2HG  PRO A 198      13.538 103.496  -0.365  1.00 97.070          H  
ATOM   3135 1HD  PRO A 198      12.897 104.436   2.050  1.00 97.070          H  
ATOM   3136 2HD  PRO A 198      13.045 105.596   0.711  1.00 97.070          H  
ATOM   3137  N   SER A 199       9.372 102.924   1.659  1.00 54.080          N  
ATOM   3138  CA  SER A 199       8.319 102.070   2.183  1.00 54.390          C  
ATOM   3139  C   SER A 199       7.080 102.924   2.420  1.00 54.440          C  
ATOM   3140  O   SER A 199       5.988 102.585   1.940  1.00 54.390          O  
ATOM   3141  CB  SER A 199       8.762 101.382   3.455  1.00 76.020          C  
ATOM   3142  OG  SER A 199       7.747 100.561   3.963  1.00 76.020          O  
ATOM   3143  H   SER A 199      10.246 102.969   2.199  1.00 64.900          H  
ATOM   3144  HA  SER A 199       8.079 101.311   1.440  1.00 65.270          H  
ATOM   3145 1HB  SER A 199       9.656 100.791   3.255  1.00 91.230          H  
ATOM   3146 2HB  SER A 199       9.027 102.122   4.196  1.00 91.230          H  
ATOM   3147  HG  SER A 199       8.110 100.149   4.748  1.00 91.230          H  
ATOM   3148  N   GLN A 200       7.271 104.046   3.144  1.00 54.560          N  
ATOM   3149  CA  GLN A 200       6.213 105.006   3.444  1.00 54.630          C  
ATOM   3150  C   GLN A 200       5.644 105.641   2.182  1.00 55.060          C  
ATOM   3151  O   GLN A 200       4.443 105.852   2.095  1.00 55.190          O  
ATOM   3152  CB  GLN A 200       6.749 106.127   4.344  1.00 76.450          C  
ATOM   3153  CG  GLN A 200       7.069 105.726   5.773  1.00 76.450          C  
ATOM   3154  CD  GLN A 200       7.801 106.842   6.538  1.00 76.450          C  
ATOM   3155  OE1 GLN A 200       8.328 107.801   5.935  1.00 76.450          O  
ATOM   3156  NE2 GLN A 200       7.827 106.721   7.860  1.00 76.450          N  
ATOM   3157  H   GLN A 200       8.209 104.226   3.520  1.00 65.470          H  
ATOM   3158  HA  GLN A 200       5.405 104.484   3.956  1.00 65.560          H  
ATOM   3159 1HB  GLN A 200       7.661 106.525   3.903  1.00 91.740          H  
ATOM   3160 2HB  GLN A 200       6.026 106.935   4.375  1.00 91.740          H  
ATOM   3161 1HG  GLN A 200       6.129 105.530   6.286  1.00 91.740          H  
ATOM   3162 2HG  GLN A 200       7.677 104.832   5.781  1.00 91.740          H  
ATOM   3163 1HE2 GLN A 200       8.283 107.407   8.422  1.00 91.740          H  
ATOM   3164 2HE2 GLN A 200       7.390 105.935   8.299  1.00 91.740          H  
ATOM   3165  N   LYS A 201       6.489 105.936   1.185  1.00 55.300          N  
ATOM   3166  CA  LYS A 201       5.967 106.537  -0.040  1.00 55.730          C  
ATOM   3167  C   LYS A 201       4.960 105.603  -0.698  1.00 55.530          C  
ATOM   3168  O   LYS A 201       3.872 106.028  -1.091  1.00 55.630          O  
ATOM   3169  CB  LYS A 201       7.089 106.863  -1.032  1.00 77.850          C  
ATOM   3170  CG  LYS A 201       7.990 108.023  -0.610  1.00 77.850          C  
ATOM   3171  CD  LYS A 201       9.095 108.304  -1.632  1.00 77.850          C  
ATOM   3172  CE  LYS A 201      10.052 109.389  -1.124  1.00 77.850          C  
ATOM   3173  NZ  LYS A 201      11.133 109.705  -2.111  1.00 77.850          N  
ATOM   3174  H   LYS A 201       7.492 105.781   1.309  1.00 66.360          H  
ATOM   3175  HA  LYS A 201       5.454 107.462   0.207  1.00 66.880          H  
ATOM   3176 1HB  LYS A 201       7.709 105.981  -1.170  1.00 93.420          H  
ATOM   3177 2HB  LYS A 201       6.653 107.111  -1.998  1.00 93.420          H  
ATOM   3178 1HG  LYS A 201       7.378 108.907  -0.502  1.00 93.420          H  
ATOM   3179 2HG  LYS A 201       8.433 107.818   0.344  1.00 93.420          H  
ATOM   3180 1HD  LYS A 201       9.658 107.395  -1.835  1.00 93.420          H  
ATOM   3181 2HD  LYS A 201       8.644 108.653  -2.562  1.00 93.420          H  
ATOM   3182 1HE  LYS A 201       9.491 110.295  -0.911  1.00 93.420          H  
ATOM   3183 2HE  LYS A 201      10.516 109.039  -0.201  1.00 93.420          H  
ATOM   3184 1HZ  LYS A 201      11.765 110.442  -1.714  1.00 93.420          H  
ATOM   3185 2HZ  LYS A 201      11.672 108.880  -2.299  1.00 93.420          H  
ATOM   3186 3HZ  LYS A 201      10.735 110.044  -2.978  1.00 93.420          H  
ATOM   3187  N   VAL A 202       5.284 104.306  -0.750  1.00 55.250          N  
ATOM   3188  CA  VAL A 202       4.358 103.350  -1.339  1.00 55.060          C  
ATOM   3189  C   VAL A 202       3.108 103.180  -0.475  1.00 55.250          C  
ATOM   3190  O   VAL A 202       1.989 103.229  -0.994  1.00 55.670          O  
ATOM   3191  CB  VAL A 202       5.046 101.985  -1.555  1.00 77.160          C  
ATOM   3192  CG1 VAL A 202       4.020 100.921  -2.009  1.00 77.160          C  
ATOM   3193  CG2 VAL A 202       6.136 102.146  -2.608  1.00 77.160          C  
ATOM   3194  H   VAL A 202       6.213 104.008  -0.431  1.00 66.300          H  
ATOM   3195  HA  VAL A 202       4.053 103.731  -2.312  1.00 66.070          H  
ATOM   3196  HB  VAL A 202       5.493 101.653  -0.612  1.00 92.590          H  
ATOM   3197 1HG1 VAL A 202       4.531  99.971  -2.154  1.00 92.590          H  
ATOM   3198 2HG1 VAL A 202       3.243 100.791  -1.255  1.00 92.590          H  
ATOM   3199 3HG1 VAL A 202       3.562 101.235  -2.947  1.00 92.590          H  
ATOM   3200 1HG2 VAL A 202       6.639 101.192  -2.760  1.00 92.590          H  
ATOM   3201 2HG2 VAL A 202       5.689 102.476  -3.544  1.00 92.590          H  
ATOM   3202 3HG2 VAL A 202       6.860 102.885  -2.278  1.00 92.590          H  
ATOM   3203  N   LEU A 203       3.287 102.929   0.825  1.00 54.970          N  
ATOM   3204  CA  LEU A 203       2.150 102.794   1.722  1.00 55.150          C  
ATOM   3205  C   LEU A 203       2.148 103.899   2.772  1.00 54.830          C  
ATOM   3206  O   LEU A 203       2.671 103.720   3.877  1.00 54.190          O  
ATOM   3207  CB  LEU A 203       2.192 101.413   2.397  1.00 77.140          C  
ATOM   3208  CG  LEU A 203       1.061 101.071   3.409  1.00 77.140          C  
ATOM   3209  CD1 LEU A 203      -0.303 101.105   2.718  1.00 77.140          C  
ATOM   3210  CD2 LEU A 203       1.325  99.698   3.996  1.00 77.140          C  
ATOM   3211  H   LEU A 203       4.238 102.866   1.203  1.00 65.960          H  
ATOM   3212  HA  LEU A 203       1.243 102.884   1.132  1.00 66.180          H  
ATOM   3213 1HB  LEU A 203       2.179 100.657   1.616  1.00 92.570          H  
ATOM   3214 2HB  LEU A 203       3.144 101.335   2.927  1.00 92.570          H  
ATOM   3215  HG  LEU A 203       1.060 101.792   4.213  1.00 92.570          H  
ATOM   3216 1HD1 LEU A 203      -1.074 100.855   3.432  1.00 92.570          H  
ATOM   3217 2HD1 LEU A 203      -0.503 102.095   2.321  1.00 92.570          H  
ATOM   3218 3HD1 LEU A 203      -0.315 100.378   1.908  1.00 92.570          H  
ATOM   3219 1HD2 LEU A 203       0.544  99.456   4.720  1.00 92.570          H  
ATOM   3220 2HD2 LEU A 203       1.329  98.953   3.201  1.00 92.570          H  
ATOM   3221 3HD2 LEU A 203       2.293  99.701   4.497  1.00 92.570          H  
ATOM   3222  N   MET A 204       1.519 105.025   2.458  1.00 55.280          N  
ATOM   3223  CA  MET A 204       1.568 106.150   3.378  1.00 55.020          C  
ATOM   3224  C   MET A 204       0.375 106.057   4.322  1.00 55.420          C  
ATOM   3225  O   MET A 204      -0.771 106.096   3.871  1.00 55.980          O  
ATOM   3226  CB  MET A 204       1.571 107.452   2.585  1.00 77.130          C  
ATOM   3227  CG  MET A 204       1.793 108.695   3.410  1.00 77.130          C  
ATOM   3228  SD  MET A 204       3.477 108.784   4.109  1.00 77.130          S  
ATOM   3229  CE  MET A 204       4.486 109.148   2.663  1.00 77.130          C  
ATOM   3230  H   MET A 204       1.073 105.118   1.556  1.00 66.340          H  
ATOM   3231  HA  MET A 204       2.485 106.087   3.966  1.00 66.020          H  
ATOM   3232 1HB  MET A 204       2.330 107.395   1.805  1.00 92.560          H  
ATOM   3233 2HB  MET A 204       0.612 107.565   2.083  1.00 92.560          H  
ATOM   3234 1HG  MET A 204       1.618 109.583   2.804  1.00 92.560          H  
ATOM   3235 2HG  MET A 204       1.092 108.688   4.227  1.00 92.560          H  
ATOM   3236 1HE  MET A 204       5.533 109.236   2.955  1.00 92.560          H  
ATOM   3237 2HE  MET A 204       4.386 108.357   1.947  1.00 92.560          H  
ATOM   3238 3HE  MET A 204       4.155 110.075   2.199  1.00 92.560          H  
ATOM   3239  N   GLN A 205       0.628 105.898   5.618  1.00 55.160          N  
ATOM   3240  CA  GLN A 205      -0.450 105.716   6.593  1.00 55.500          C  
ATOM   3241  C   GLN A 205      -0.266 106.485   7.890  1.00 54.990          C  
ATOM   3242  O   GLN A 205       0.863 106.812   8.271  1.00 54.730          O  
ATOM   3243  CB  GLN A 205      -0.631 104.234   6.935  1.00 77.560          C  
ATOM   3244  CG  GLN A 205      -1.087 103.368   5.781  1.00 77.560          C  
ATOM   3245  CD  GLN A 205      -1.307 101.920   6.194  1.00 77.560          C  
ATOM   3246  OE1 GLN A 205      -0.470 101.302   6.857  1.00 77.560          O  
ATOM   3247  NE2 GLN A 205      -2.453 101.376   5.811  1.00 77.560          N  
ATOM   3248  H   GLN A 205       1.593 105.878   5.923  1.00 66.190          H  
ATOM   3249  HA  GLN A 205      -1.374 106.074   6.138  1.00 66.600          H  
ATOM   3250 1HB  GLN A 205       0.317 103.832   7.293  1.00 93.080          H  
ATOM   3251 2HB  GLN A 205      -1.354 104.131   7.743  1.00 93.080          H  
ATOM   3252 1HG  GLN A 205      -2.020 103.766   5.389  1.00 93.080          H  
ATOM   3253 2HG  GLN A 205      -0.330 103.393   5.011  1.00 93.080          H  
ATOM   3254 1HE2 GLN A 205      -2.665 100.426   6.054  1.00 93.080          H  
ATOM   3255 2HE2 GLN A 205      -3.108 101.911   5.275  1.00 93.080          H  
ATOM   3256  N   ALA A 206      -1.393 106.731   8.569  1.00 54.920          N  
ATOM   3257  CA  ALA A 206      -1.437 107.350   9.889  1.00 54.510          C  
ATOM   3258  C   ALA A 206      -2.708 106.947  10.626  1.00 54.760          C  
ATOM   3259  O   ALA A 206      -3.731 106.662  10.001  1.00 55.000          O  
ATOM   3260  CB  ALA A 206      -1.384 108.853   9.763  1.00 76.480          C  
ATOM   3261  H   ALA A 206      -2.271 106.455   8.150  1.00 65.900          H  
ATOM   3262  HA  ALA A 206      -0.592 106.994  10.470  1.00 65.410          H  
ATOM   3263 1HB  ALA A 206      -1.415 109.270  10.728  1.00 91.770          H  
ATOM   3264 2HB  ALA A 206      -0.481 109.141   9.273  1.00 91.770          H  
ATOM   3265 3HB  ALA A 206      -2.239 109.203   9.190  1.00 91.770          H  
ATOM   3266  N   GLN A 207      -2.643 106.964  11.958  1.00 54.730          N  
ATOM   3267  CA  GLN A 207      -3.793 106.700  12.817  1.00 54.970          C  
ATOM   3268  C   GLN A 207      -3.939 107.763  13.911  1.00 54.890          C  
ATOM   3269  O   GLN A 207      -2.955 108.354  14.372  1.00 54.690          O  
ATOM   3270  CB  GLN A 207      -3.665 105.330  13.490  1.00 76.860          C  
ATOM   3271  CG  GLN A 207      -3.567 104.132  12.542  1.00 76.860          C  
ATOM   3272  CD  GLN A 207      -2.136 103.847  12.068  1.00 76.860          C  
ATOM   3273  OE1 GLN A 207      -1.187 103.911  12.857  1.00 76.860          O  
ATOM   3274  NE2 GLN A 207      -1.986 103.513  10.791  1.00 76.860          N  
ATOM   3275  H   GLN A 207      -1.754 107.161  12.391  1.00 65.680          H  
ATOM   3276  HA  GLN A 207      -4.698 106.723  12.209  1.00 65.960          H  
ATOM   3277 1HB  GLN A 207      -2.781 105.327  14.128  1.00 92.230          H  
ATOM   3278 2HB  GLN A 207      -4.527 105.169  14.137  1.00 92.230          H  
ATOM   3279 1HG  GLN A 207      -3.940 103.245  13.052  1.00 92.230          H  
ATOM   3280 2HG  GLN A 207      -4.175 104.340  11.661  1.00 92.230          H  
ATOM   3281 1HE2 GLN A 207      -1.074 103.299  10.435  1.00 92.230          H  
ATOM   3282 2HE2 GLN A 207      -2.785 103.465  10.189  1.00 92.230          H  
ATOM   3283  N   GLN A 208      -5.174 107.976  14.365  1.00 55.040          N  
ATOM   3284  CA  GLN A 208      -5.422 108.917  15.451  1.00 54.990          C  
ATOM   3285  C   GLN A 208      -6.321 108.289  16.510  1.00 55.130          C  
ATOM   3286  O   GLN A 208      -7.125 107.403  16.204  1.00 55.310          O  
ATOM   3287  CB  GLN A 208      -6.065 110.203  14.914  1.00 77.010          C  
ATOM   3288  CG  GLN A 208      -5.222 110.962  13.861  1.00 77.010          C  
ATOM   3289  CD  GLN A 208      -5.421 110.468  12.431  1.00 77.010          C  
ATOM   3290  OE1 GLN A 208      -6.564 110.245  12.009  1.00 77.010          O  
ATOM   3291  NE2 GLN A 208      -4.331 110.296  11.679  1.00 77.010          N  
ATOM   3292  H   GLN A 208      -5.953 107.477  13.953  1.00 66.050          H  
ATOM   3293  HA  GLN A 208      -4.475 109.167  15.931  1.00 65.990          H  
ATOM   3294 1HB  GLN A 208      -7.031 109.966  14.470  1.00 92.410          H  
ATOM   3295 2HB  GLN A 208      -6.249 110.885  15.743  1.00 92.410          H  
ATOM   3296 1HG  GLN A 208      -5.479 112.016  13.899  1.00 92.410          H  
ATOM   3297 2HG  GLN A 208      -4.173 110.827  14.091  1.00 92.410          H  
ATOM   3298 1HE2 GLN A 208      -4.437 109.973  10.737  1.00 92.410          H  
ATOM   3299 2HE2 GLN A 208      -3.387 110.475  12.063  1.00 92.410          H  
ATOM   3300  N   ALA A 209      -6.198 108.763  17.748  1.00 55.070          N  
ATOM   3301  CA  ALA A 209      -7.024 108.297  18.852  1.00 55.200          C  
ATOM   3302  C   ALA A 209      -7.068 109.339  19.955  1.00 55.170          C  
ATOM   3303  O   ALA A 209      -6.181 110.187  20.057  1.00 55.250          O  
ATOM   3304  CB  ALA A 209      -6.478 106.995  19.403  1.00 77.230          C  
ATOM   3305  H   ALA A 209      -5.509 109.484  17.937  1.00 66.080          H  
ATOM   3306  HA  ALA A 209      -8.038 108.144  18.484  1.00 66.240          H  
ATOM   3307 1HB  ALA A 209      -7.102 106.648  20.225  1.00 92.670          H  
ATOM   3308 2HB  ALA A 209      -6.455 106.238  18.615  1.00 92.670          H  
ATOM   3309 3HB  ALA A 209      -5.485 107.178  19.756  1.00 92.670          H  
ATOM   3310  N   LEU A 210      -8.103 109.279  20.788  1.00 55.090          N  
ATOM   3311  CA  LEU A 210      -8.171 110.162  21.942  1.00 55.080          C  
ATOM   3312  C   LEU A 210      -7.770 109.484  23.235  1.00 54.790          C  
ATOM   3313  O   LEU A 210      -8.479 108.620  23.751  1.00 54.680          O  
ATOM   3314  CB  LEU A 210      -9.586 110.740  22.099  1.00 77.120          C  
ATOM   3315  CG  LEU A 210      -9.846 111.611  23.383  1.00 77.120          C  
ATOM   3316  CD1 LEU A 210      -8.928 112.839  23.418  1.00 77.120          C  
ATOM   3317  CD2 LEU A 210     -11.308 112.042  23.392  1.00 77.120          C  
ATOM   3318  H   LEU A 210      -8.830 108.593  20.640  1.00 66.110          H  
ATOM   3319  HA  LEU A 210      -7.480 110.984  21.770  1.00 66.100          H  
ATOM   3320 1HB  LEU A 210      -9.802 111.359  21.230  1.00 92.540          H  
ATOM   3321 2HB  LEU A 210     -10.295 109.912  22.113  1.00 92.540          H  
ATOM   3322  HG  LEU A 210      -9.644 111.015  24.271  1.00 92.540          H  
ATOM   3323 1HD1 LEU A 210      -9.136 113.415  24.322  1.00 92.540          H  
ATOM   3324 2HD1 LEU A 210      -7.885 112.537  23.436  1.00 92.540          H  
ATOM   3325 3HD1 LEU A 210      -9.109 113.457  22.544  1.00 92.540          H  
ATOM   3326 1HD2 LEU A 210     -11.510 112.632  24.287  1.00 92.540          H  
ATOM   3327 2HD2 LEU A 210     -11.519 112.643  22.507  1.00 92.540          H  
ATOM   3328 3HD2 LEU A 210     -11.946 111.158  23.391  1.00 92.540          H  
ATOM   3329  N   LEU A 211      -6.621 109.884  23.746  1.00 54.700          N  
ATOM   3330  CA  LEU A 211      -6.083 109.353  24.983  1.00 54.440          C  
ATOM   3331  C   LEU A 211      -6.079 110.480  25.994  1.00 54.290          C  
ATOM   3332  O   LEU A 211      -5.932 111.645  25.618  1.00 54.460          O  
ATOM   3333  CB  LEU A 211      -4.661 108.788  24.799  1.00 76.320          C  
ATOM   3334  CG  LEU A 211      -4.456 107.362  24.099  1.00 76.320          C  
ATOM   3335  CD1 LEU A 211      -5.205 106.284  24.845  1.00 76.320          C  
ATOM   3336  CD2 LEU A 211      -4.904 107.389  22.651  1.00 76.320          C  
ATOM   3337  H   LEU A 211      -6.105 110.598  23.250  1.00 65.640          H  
ATOM   3338  HA  LEU A 211      -6.743 108.578  25.361  1.00 65.330          H  
ATOM   3339 1HB  LEU A 211      -4.102 109.513  24.215  1.00 91.580          H  
ATOM   3340 2HB  LEU A 211      -4.188 108.731  25.786  1.00 91.580          H  
ATOM   3341  HG  LEU A 211      -3.396 107.114  24.143  1.00 91.580          H  
ATOM   3342 1HD1 LEU A 211      -5.016 105.324  24.371  1.00 91.580          H  
ATOM   3343 2HD1 LEU A 211      -4.860 106.253  25.878  1.00 91.580          H  
ATOM   3344 3HD1 LEU A 211      -6.274 106.480  24.824  1.00 91.580          H  
ATOM   3345 1HD2 LEU A 211      -4.728 106.422  22.213  1.00 91.580          H  
ATOM   3346 2HD2 LEU A 211      -5.948 107.600  22.579  1.00 91.580          H  
ATOM   3347 3HD2 LEU A 211      -4.347 108.147  22.101  1.00 91.580          H  
ATOM   3348  N   ASN A 212      -6.215 110.138  27.269  1.00 54.000          N  
ATOM   3349  CA  ASN A 212      -6.195 111.123  28.341  1.00 53.850          C  
ATOM   3350  C   ASN A 212      -5.429 110.580  29.536  1.00 53.360          C  
ATOM   3351  O   ASN A 212      -5.537 109.395  29.860  1.00 53.200          O  
ATOM   3352  CB  ASN A 212      -7.610 111.479  28.769  1.00 75.450          C  
ATOM   3353  CG  ASN A 212      -8.430 112.185  27.708  1.00 75.450          C  
ATOM   3354  OD1 ASN A 212      -8.267 113.390  27.477  1.00 75.450          O  
ATOM   3355  ND2 ASN A 212      -9.315 111.459  27.077  1.00 75.450          N  
ATOM   3356  H   ASN A 212      -6.325 109.161  27.505  1.00 64.800          H  
ATOM   3357  HA  ASN A 212      -5.678 112.019  27.994  1.00 64.620          H  
ATOM   3358 1HB  ASN A 212      -8.133 110.568  29.060  1.00 90.540          H  
ATOM   3359 2HB  ASN A 212      -7.564 112.116  29.653  1.00 90.540          H  
ATOM   3360 1HD2 ASN A 212      -9.887 111.874  26.369  1.00 90.540          H  
ATOM   3361 2HD2 ASN A 212      -9.416 110.490  27.296  1.00 90.540          H  
ATOM   3362  N   ALA A 213      -4.660 111.443  30.192  1.00 53.140          N  
ATOM   3363  CA  ALA A 213      -3.932 111.060  31.392  1.00 52.700          C  
ATOM   3364  C   ALA A 213      -3.563 112.281  32.208  1.00 52.110          C  
ATOM   3365  O   ALA A 213      -3.432 113.385  31.677  1.00 51.860          O  
ATOM   3366  CB  ALA A 213      -2.672 110.288  31.039  1.00 73.960          C  
ATOM   3367  H   ALA A 213      -4.595 112.398  29.863  1.00 63.770          H  
ATOM   3368  HA  ALA A 213      -4.582 110.429  32.000  1.00 63.240          H  
ATOM   3369 1HB  ALA A 213      -2.155 110.000  31.960  1.00 88.750          H  
ATOM   3370 2HB  ALA A 213      -2.937 109.393  30.475  1.00 88.750          H  
ATOM   3371 3HB  ALA A 213      -2.021 110.917  30.439  1.00 88.750          H  
ATOM   3372  N   GLU A 214      -3.355 112.055  33.493  1.00 51.920          N  
ATOM   3373  CA  GLU A 214      -2.867 113.052  34.427  1.00 51.370          C  
ATOM   3374  C   GLU A 214      -2.020 112.309  35.428  1.00 51.080          C  
ATOM   3375  O   GLU A 214      -2.434 111.258  35.920  1.00 50.870          O  
ATOM   3376  CB  GLU A 214      -4.017 113.776  35.124  1.00 72.140          C  
ATOM   3377  CG  GLU A 214      -3.573 114.879  36.077  1.00 72.140          C  
ATOM   3378  CD  GLU A 214      -4.717 115.623  36.695  1.00 72.140          C  
ATOM   3379  OE1 GLU A 214      -5.843 115.327  36.381  1.00 72.140          O  
ATOM   3380  OE2 GLU A 214      -4.460 116.494  37.488  1.00 72.140          O  
ATOM   3381  H   GLU A 214      -3.517 111.121  33.848  1.00 62.300          H  
ATOM   3382  HA  GLU A 214      -2.241 113.775  33.902  1.00 61.640          H  
ATOM   3383 1HB  GLU A 214      -4.672 114.221  34.375  1.00 86.570          H  
ATOM   3384 2HB  GLU A 214      -4.607 113.058  35.693  1.00 86.570          H  
ATOM   3385 1HG  GLU A 214      -2.975 114.441  36.877  1.00 86.570          H  
ATOM   3386 2HG  GLU A 214      -2.942 115.580  35.533  1.00 86.570          H  
ATOM   3387  N   ILE A 215      -0.833 112.824  35.721  1.00 51.100          N  
ATOM   3388  CA  ILE A 215       0.033 112.123  36.649  1.00 50.860          C  
ATOM   3389  C   ILE A 215       0.572 113.003  37.769  1.00 50.960          C  
ATOM   3390  O   ILE A 215       0.671 114.222  37.618  1.00 50.770          O  
ATOM   3391  CB  ILE A 215       1.217 111.500  35.876  1.00 71.300          C  
ATOM   3392  CG1 ILE A 215       2.082 112.610  35.203  1.00 71.300          C  
ATOM   3393  CG2 ILE A 215       0.674 110.515  34.797  1.00 71.300          C  
ATOM   3394  CD1 ILE A 215       3.388 112.120  34.602  1.00 71.300          C  
ATOM   3395  H   ILE A 215      -0.547 113.700  35.306  1.00 61.320          H  
ATOM   3396  HA  ILE A 215      -0.534 111.317  37.110  1.00 61.030          H  
ATOM   3397  HB  ILE A 215       1.845 110.981  36.577  1.00 85.560          H  
ATOM   3398 1HG1 ILE A 215       1.498 113.074  34.414  1.00 85.560          H  
ATOM   3399 2HG1 ILE A 215       2.335 113.367  35.940  1.00 85.560          H  
ATOM   3400 1HG2 ILE A 215       1.480 110.040  34.260  1.00 85.560          H  
ATOM   3401 2HG2 ILE A 215       0.076 109.747  35.272  1.00 85.560          H  
ATOM   3402 3HG2 ILE A 215       0.053 111.042  34.083  1.00 85.560          H  
ATOM   3403 1HD1 ILE A 215       3.916 112.966  34.164  1.00 85.560          H  
ATOM   3404 2HD1 ILE A 215       3.999 111.683  35.387  1.00 85.560          H  
ATOM   3405 3HD1 ILE A 215       3.208 111.382  33.829  1.00 85.560          H  
ATOM   3406  N   ASP A 216       0.962 112.345  38.860  1.00 51.300          N  
ATOM   3407  CA  ASP A 216       1.619 112.930  40.024  1.00 51.480          C  
ATOM   3408  C   ASP A 216       2.247 111.787  40.812  1.00 51.190          C  
ATOM   3409  O   ASP A 216       2.053 110.626  40.449  1.00 50.870          O  
ATOM   3410  CB  ASP A 216       0.600 113.698  40.889  1.00 72.000          C  
ATOM   3411  CG  ASP A 216       1.218 114.774  41.811  1.00 72.000          C  
ATOM   3412  OD1 ASP A 216       2.407 114.709  42.044  1.00 72.000          O  
ATOM   3413  OD2 ASP A 216       0.492 115.594  42.319  1.00 72.000          O  
ATOM   3414  H   ASP A 216       0.804 111.347  38.879  1.00 61.560          H  
ATOM   3415  HA  ASP A 216       2.408 113.608  39.696  1.00 61.780          H  
ATOM   3416 1HB  ASP A 216      -0.125 114.189  40.239  1.00 86.400          H  
ATOM   3417 2HB  ASP A 216       0.053 112.988  41.507  1.00 86.400          H  
ATOM   3418  N   GLN A 217       2.943 112.096  41.898  1.00 51.340          N  
ATOM   3419  CA  GLN A 217       3.489 111.054  42.768  1.00 51.170          C  
ATOM   3420  C   GLN A 217       3.788 111.561  44.173  1.00 51.100          C  
ATOM   3421  O   GLN A 217       4.352 112.639  44.347  1.00 51.240          O  
ATOM   3422  CB  GLN A 217       4.751 110.447  42.164  1.00 71.710          C  
ATOM   3423  CG  GLN A 217       5.294 109.261  42.940  1.00 71.710          C  
ATOM   3424  CD  GLN A 217       6.414 108.594  42.255  1.00 71.710          C  
ATOM   3425  OE1 GLN A 217       7.443 109.212  41.923  1.00 71.710          O  
ATOM   3426  NE2 GLN A 217       6.266 107.291  42.037  1.00 71.710          N  
ATOM   3427  H   GLN A 217       3.058 113.090  42.116  1.00 61.610          H  
ATOM   3428  HA  GLN A 217       2.743 110.266  42.856  1.00 61.400          H  
ATOM   3429 1HB  GLN A 217       4.544 110.127  41.161  1.00 86.050          H  
ATOM   3430 2HB  GLN A 217       5.530 111.207  42.112  1.00 86.050          H  
ATOM   3431 1HG  GLN A 217       5.649 109.580  43.921  1.00 86.050          H  
ATOM   3432 2HG  GLN A 217       4.512 108.522  43.046  1.00 86.050          H  
ATOM   3433 1HE2 GLN A 217       6.994 106.773  41.584  1.00 86.050          H  
ATOM   3434 2HE2 GLN A 217       5.416 106.791  42.349  1.00 86.050          H  
ATOM   3435  N   GLN A 218       3.465 110.754  45.177  1.00 50.890          N  
ATOM   3436  CA  GLN A 218       3.761 111.100  46.554  1.00 50.830          C  
ATOM   3437  C   GLN A 218       4.487 109.971  47.263  1.00 50.510          C  
ATOM   3438  O   GLN A 218       4.299 108.805  46.927  1.00 49.950          O  
ATOM   3439  CB  GLN A 218       2.468 111.400  47.317  1.00 71.190          C  
ATOM   3440  CG  GLN A 218       1.653 112.585  46.790  1.00 71.190          C  
ATOM   3441  CD  GLN A 218       0.748 112.228  45.610  1.00 71.190          C  
ATOM   3442  OE1 GLN A 218       0.153 111.147  45.566  1.00 71.190          O  
ATOM   3443  NE2 GLN A 218       0.618 113.144  44.669  1.00 71.190          N  
ATOM   3444  H   GLN A 218       2.991 109.887  44.980  1.00 61.070          H  
ATOM   3445  HA  GLN A 218       4.406 111.977  46.569  1.00 61.000          H  
ATOM   3446 1HB  GLN A 218       1.830 110.514  47.304  1.00 85.420          H  
ATOM   3447 2HB  GLN A 218       2.710 111.605  48.361  1.00 85.420          H  
ATOM   3448 1HG  GLN A 218       1.030 112.974  47.592  1.00 85.420          H  
ATOM   3449 2HG  GLN A 218       2.348 113.356  46.448  1.00 85.420          H  
ATOM   3450 1HE2 GLN A 218       0.021 112.975  43.883  1.00 85.420          H  
ATOM   3451 2HE2 GLN A 218       1.110 114.024  44.737  1.00 85.420          H  
ATOM   3452  N   ARG A 219       5.295 110.351  48.254  1.00 50.890          N  
ATOM   3453  CA  ARG A 219       6.001 109.452  49.165  1.00 50.660          C  
ATOM   3454  C   ARG A 219       6.048 110.096  50.553  1.00 51.050          C  
ATOM   3455  O   ARG A 219       6.523 111.229  50.682  1.00 51.320          O  
ATOM   3456  CB  ARG A 219       7.428 109.178  48.694  1.00 71.020          C  
ATOM   3457  CG  ARG A 219       7.569 108.324  47.434  1.00 71.020          C  
ATOM   3458  CD  ARG A 219       8.994 108.185  47.010  1.00 71.020          C  
ATOM   3459  NE  ARG A 219       9.533 109.450  46.488  1.00 71.020          N  
ATOM   3460  CZ  ARG A 219       9.383 109.875  45.207  1.00 71.020          C  
ATOM   3461  NH1 ARG A 219       8.734 109.130  44.352  1.00 71.020          N  
ATOM   3462  NH2 ARG A 219       9.882 111.036  44.820  1.00 71.020          N  
ATOM   3463  H   ARG A 219       5.400 111.343  48.415  1.00 61.070          H  
ATOM   3464  HA  ARG A 219       5.465 108.512  49.220  1.00 60.790          H  
ATOM   3465 1HB  ARG A 219       7.934 110.122  48.514  1.00 85.220          H  
ATOM   3466 2HB  ARG A 219       7.967 108.667  49.491  1.00 85.220          H  
ATOM   3467 1HG  ARG A 219       7.164 107.331  47.627  1.00 85.220          H  
ATOM   3468 2HG  ARG A 219       7.015 108.781  46.620  1.00 85.220          H  
ATOM   3469 1HD  ARG A 219       9.591 107.897  47.875  1.00 85.220          H  
ATOM   3470 2HD  ARG A 219       9.084 107.415  46.248  1.00 85.220          H  
ATOM   3471  HE  ARG A 219      10.040 110.047  47.129  1.00 85.220          H  
ATOM   3472 1HH1 ARG A 219       8.349 108.249  44.641  1.00 85.220          H  
ATOM   3473 2HH1 ARG A 219       8.589 109.425  43.378  1.00 85.220          H  
ATOM   3474 1HH2 ARG A 219      10.384 111.618  45.475  1.00 85.220          H  
ATOM   3475 2HH2 ARG A 219       9.749 111.343  43.865  1.00 85.220          H  
ATOM   3476  N   LYS A 220       5.577 109.382  51.579  1.00 51.120          N  
ATOM   3477  CA  LYS A 220       5.568 109.931  52.945  1.00 51.520          C  
ATOM   3478  C   LYS A 220       5.409 108.888  54.062  1.00 51.280          C  
ATOM   3479  O   LYS A 220       4.779 107.842  53.896  1.00 50.790          O  
ATOM   3480  CB  LYS A 220       4.444 110.990  53.057  1.00 71.970          C  
ATOM   3481  CG  LYS A 220       4.348 111.750  54.397  1.00 71.970          C  
ATOM   3482  CD  LYS A 220       3.316 112.867  54.335  1.00 71.970          C  
ATOM   3483  CE  LYS A 220       3.257 113.628  55.658  1.00 71.970          C  
ATOM   3484  NZ  LYS A 220       2.253 114.734  55.624  1.00 71.970          N  
ATOM   3485  H   LYS A 220       5.203 108.452  51.364  1.00 61.340          H  
ATOM   3486  HA  LYS A 220       6.524 110.431  53.107  1.00 61.820          H  
ATOM   3487 1HB  LYS A 220       4.568 111.735  52.273  1.00 86.360          H  
ATOM   3488 2HB  LYS A 220       3.486 110.516  52.894  1.00 86.360          H  
ATOM   3489 1HG  LYS A 220       4.030 111.077  55.192  1.00 86.360          H  
ATOM   3490 2HG  LYS A 220       5.320 112.169  54.658  1.00 86.360          H  
ATOM   3491 1HD  LYS A 220       3.576 113.560  53.533  1.00 86.360          H  
ATOM   3492 2HD  LYS A 220       2.336 112.441  54.122  1.00 86.360          H  
ATOM   3493 1HE  LYS A 220       2.993 112.934  56.458  1.00 86.360          H  
ATOM   3494 2HE  LYS A 220       4.239 114.051  55.868  1.00 86.360          H  
ATOM   3495 1HZ  LYS A 220       2.247 115.213  56.515  1.00 86.360          H  
ATOM   3496 2HZ  LYS A 220       2.496 115.390  54.894  1.00 86.360          H  
ATOM   3497 3HZ  LYS A 220       1.335 114.354  55.442  1.00 86.360          H  
ATOM   3498  N   SER A 221       5.899 109.212  55.254  1.00 51.660          N  
ATOM   3499  CA  SER A 221       5.685 108.342  56.403  1.00 51.580          C  
ATOM   3500  C   SER A 221       5.529 109.164  57.673  1.00 51.530          C  
ATOM   3501  O   SER A 221       5.951 110.323  57.740  1.00 51.770          O  
ATOM   3502  CB  SER A 221       6.841 107.373  56.559  1.00 72.240          C  
ATOM   3503  OG  SER A 221       8.025 108.050  56.875  1.00 72.240          O  
ATOM   3504  H   SER A 221       6.436 110.060  55.377  1.00 61.990          H  
ATOM   3505  HA  SER A 221       4.766 107.775  56.251  1.00 61.900          H  
ATOM   3506 1HB  SER A 221       6.611 106.650  57.342  1.00 86.690          H  
ATOM   3507 2HB  SER A 221       6.975 106.816  55.635  1.00 86.690          H  
ATOM   3508  HG  SER A 221       8.708 107.377  56.931  1.00 86.690          H  
ATOM   3509  N   LEU A 222       4.914 108.548  58.682  1.00 51.230          N  
ATOM   3510  CA  LEU A 222       4.708 109.165  59.987  1.00 51.190          C  
ATOM   3511  C   LEU A 222       4.718 108.149  61.112  1.00 51.040          C  
ATOM   3512  O   LEU A 222       3.975 107.162  61.071  1.00 50.650          O  
ATOM   3513  CB  LEU A 222       3.379 109.938  59.993  1.00 71.680          C  
ATOM   3514  CG  LEU A 222       2.908 110.582  61.347  1.00 71.680          C  
ATOM   3515  CD1 LEU A 222       3.879 111.660  61.820  1.00 71.680          C  
ATOM   3516  CD2 LEU A 222       1.526 111.186  61.121  1.00 71.680          C  
ATOM   3517  H   LEU A 222       4.591 107.602  58.538  1.00 61.480          H  
ATOM   3518  HA  LEU A 222       5.524 109.867  60.155  1.00 61.430          H  
ATOM   3519 1HB  LEU A 222       3.455 110.741  59.259  1.00 86.020          H  
ATOM   3520 2HB  LEU A 222       2.592 109.258  59.667  1.00 86.020          H  
ATOM   3521  HG  LEU A 222       2.848 109.819  62.118  1.00 86.020          H  
ATOM   3522 1HD1 LEU A 222       3.512 112.088  62.753  1.00 86.020          H  
ATOM   3523 2HD1 LEU A 222       4.863 111.236  61.993  1.00 86.020          H  
ATOM   3524 3HD1 LEU A 222       3.952 112.441  61.065  1.00 86.020          H  
ATOM   3525 1HD2 LEU A 222       1.162 111.637  62.039  1.00 86.020          H  
ATOM   3526 2HD2 LEU A 222       1.587 111.952  60.348  1.00 86.020          H  
ATOM   3527 3HD2 LEU A 222       0.837 110.403  60.804  1.00 86.020          H  
ATOM   3528  N   GLU A 223       5.562 108.421  62.102  1.00 51.390          N  
ATOM   3529  CA  GLU A 223       5.740 107.631  63.312  1.00 51.400          C  
ATOM   3530  C   GLU A 223       6.330 108.561  64.370  1.00 51.360          C  
ATOM   3531  O   GLU A 223       6.929 109.580  64.022  1.00 51.420          O  
ATOM   3532  CB  GLU A 223       6.641 106.412  63.041  1.00 71.960          C  
ATOM   3533  CG  GLU A 223       6.836 105.453  64.226  1.00 71.960          C  
ATOM   3534  CD  GLU A 223       5.536 104.942  64.789  1.00 71.960          C  
ATOM   3535  OE1 GLU A 223       5.049 103.925  64.337  1.00 71.960          O  
ATOM   3536  OE2 GLU A 223       5.006 105.618  65.644  1.00 71.960          O  
ATOM   3537  H   GLU A 223       6.131 109.254  62.014  1.00 61.670          H  
ATOM   3538  HA  GLU A 223       4.769 107.281  63.661  1.00 61.680          H  
ATOM   3539 1HB  GLU A 223       6.227 105.833  62.214  1.00 86.350          H  
ATOM   3540 2HB  GLU A 223       7.627 106.756  62.732  1.00 86.350          H  
ATOM   3541 1HG  GLU A 223       7.407 104.595  63.866  1.00 86.350          H  
ATOM   3542 2HG  GLU A 223       7.424 105.927  65.006  1.00 86.350          H  
ATOM   3543  N   GLY A 224       6.161 108.231  65.646  1.00 51.290          N  
ATOM   3544  CA  GLY A 224       6.762 109.035  66.707  1.00 51.290          C  
ATOM   3545  C   GLY A 224       6.067 108.876  68.052  1.00 51.260          C  
ATOM   3546  O   GLY A 224       4.928 108.414  68.147  1.00 50.940          O  
ATOM   3547  H   GLY A 224       5.646 107.367  65.863  1.00 61.550          H  
ATOM   3548 1HA  GLY A 224       7.811 108.760  66.807  1.00 61.550          H  
ATOM   3549 2HA  GLY A 224       6.740 110.083  66.414  1.00 61.550          H  
ATOM   3550  N   ASN A 225       6.725 109.337  69.115  1.00 51.640          N  
ATOM   3551  CA  ASN A 225       6.166 109.216  70.463  1.00 51.690          C  
ATOM   3552  C   ASN A 225       5.154 110.315  70.768  1.00 51.430          C  
ATOM   3553  O   ASN A 225       5.396 111.208  71.584  1.00 51.770          O  
ATOM   3554  CB  ASN A 225       7.275 109.209  71.502  1.00 72.350          C  
ATOM   3555  CG  ASN A 225       6.784 108.815  72.876  1.00 72.350          C  
ATOM   3556  OD1 ASN A 225       5.699 108.233  73.009  1.00 72.350          O  
ATOM   3557  ND2 ASN A 225       7.562 109.112  73.891  1.00 72.350          N  
ATOM   3558  H   ASN A 225       7.641 109.745  68.991  1.00 61.970          H  
ATOM   3559  HA  ASN A 225       5.632 108.266  70.527  1.00 62.030          H  
ATOM   3560 1HB  ASN A 225       8.055 108.511  71.196  1.00 86.820          H  
ATOM   3561 2HB  ASN A 225       7.727 110.199  71.560  1.00 86.820          H  
ATOM   3562 1HD2 ASN A 225       7.285 108.871  74.822  1.00 86.820          H  
ATOM   3563 2HD2 ASN A 225       8.430 109.582  73.734  1.00 86.820          H  
ATOM   3564  N   THR A 226       4.031 110.257  70.075  1.00 50.840          N  
ATOM   3565  CA  THR A 226       2.973 111.237  70.244  1.00 50.510          C  
ATOM   3566  C   THR A 226       1.605 110.618  70.005  1.00 50.010          C  
ATOM   3567  O   THR A 226       1.456 109.392  69.935  1.00 49.620          O  
ATOM   3568  CB  THR A 226       3.199 112.484  69.369  1.00 70.850          C  
ATOM   3569  OG1 THR A 226       2.246 113.488  69.756  1.00 70.850          O  
ATOM   3570  CG2 THR A 226       3.053 112.168  67.893  1.00 70.850          C  
ATOM   3571  H   THR A 226       3.950 109.483  69.410  1.00 61.010          H  
ATOM   3572  HA  THR A 226       2.993 111.577  71.279  1.00 60.610          H  
ATOM   3573  HB  THR A 226       4.206 112.862  69.550  1.00 85.020          H  
ATOM   3574  HG1 THR A 226       2.534 113.845  70.612  1.00 85.020          H  
ATOM   3575 1HG2 THR A 226       3.228 113.070  67.313  1.00 85.020          H  
ATOM   3576 2HG2 THR A 226       3.783 111.406  67.609  1.00 85.020          H  
ATOM   3577 3HG2 THR A 226       2.061 111.813  67.689  1.00 85.020          H  
ATOM   3578  N   VAL A 227       0.587 111.453  69.890  1.00 50.050          N  
ATOM   3579  CA  VAL A 227      -0.753 110.907  69.755  1.00 49.630          C  
ATOM   3580  C   VAL A 227      -1.086 110.601  68.305  1.00 49.180          C  
ATOM   3581  O   VAL A 227      -1.733 111.386  67.610  1.00 49.070          O  
ATOM   3582  CB  VAL A 227      -1.792 111.881  70.348  1.00 69.650          C  
ATOM   3583  CG1 VAL A 227      -3.208 111.274  70.277  1.00 69.650          C  
ATOM   3584  CG2 VAL A 227      -1.419 112.182  71.797  1.00 69.650          C  
ATOM   3585  H   VAL A 227       0.782 112.448  69.892  1.00 60.060          H  
ATOM   3586  HA  VAL A 227      -0.804 109.975  70.319  1.00 59.560          H  
ATOM   3587  HB  VAL A 227      -1.797 112.803  69.767  1.00 83.580          H  
ATOM   3588 1HG1 VAL A 227      -3.920 111.980  70.699  1.00 83.580          H  
ATOM   3589 2HG1 VAL A 227      -3.492 111.064  69.249  1.00 83.580          H  
ATOM   3590 3HG1 VAL A 227      -3.234 110.348  70.849  1.00 83.580          H  
ATOM   3591 1HG2 VAL A 227      -2.144 112.877  72.221  1.00 83.580          H  
ATOM   3592 2HG2 VAL A 227      -1.422 111.257  72.371  1.00 83.580          H  
ATOM   3593 3HG2 VAL A 227      -0.429 112.630  71.841  1.00 83.580          H  
ATOM   3594  N   LEU A 228      -0.645 109.434  67.869  1.00 48.950          N  
ATOM   3595  CA  LEU A 228      -0.866 108.995  66.501  1.00 48.560          C  
ATOM   3596  C   LEU A 228      -1.861 107.855  66.438  1.00 47.950          C  
ATOM   3597  O   LEU A 228      -1.942 107.040  67.358  1.00 47.770          O  
ATOM   3598  CB  LEU A 228       0.440 108.519  65.847  1.00 68.140          C  
ATOM   3599  CG  LEU A 228       1.614 109.510  65.814  1.00 68.140          C  
ATOM   3600  CD1 LEU A 228       2.820 108.843  65.181  1.00 68.140          C  
ATOM   3601  CD2 LEU A 228       1.238 110.764  65.043  1.00 68.140          C  
ATOM   3602  H   LEU A 228      -0.094 108.877  68.530  1.00 58.740          H  
ATOM   3603  HA  LEU A 228      -1.285 109.822  65.931  1.00 58.270          H  
ATOM   3604 1HB  LEU A 228       0.778 107.631  66.382  1.00 81.770          H  
ATOM   3605 2HB  LEU A 228       0.221 108.229  64.819  1.00 81.770          H  
ATOM   3606  HG  LEU A 228       1.884 109.762  66.828  1.00 81.770          H  
ATOM   3607 1HD1 LEU A 228       3.652 109.545  65.186  1.00 81.770          H  
ATOM   3608 2HD1 LEU A 228       3.095 107.953  65.760  1.00 81.770          H  
ATOM   3609 3HD1 LEU A 228       2.594 108.554  64.159  1.00 81.770          H  
ATOM   3610 1HD2 LEU A 228       2.085 111.447  65.029  1.00 81.770          H  
ATOM   3611 2HD2 LEU A 228       0.977 110.491  64.029  1.00 81.770          H  
ATOM   3612 3HD2 LEU A 228       0.392 111.262  65.514  1.00 81.770          H  
ATOM   3613  N   GLN A 229      -2.579 107.772  65.328  1.00 47.660          N  
ATOM   3614  CA  GLN A 229      -3.437 106.628  65.033  1.00 47.070          C  
ATOM   3615  C   GLN A 229      -2.855 105.916  63.842  1.00 46.620          C  
ATOM   3616  O   GLN A 229      -2.754 106.496  62.760  1.00 46.410          O  
ATOM   3617  CB  GLN A 229      -4.885 107.024  64.734  1.00 66.130          C  
ATOM   3618  CG  GLN A 229      -5.767 105.834  64.246  1.00 66.130          C  
ATOM   3619  CD  GLN A 229      -6.004 104.759  65.302  1.00 66.130          C  
ATOM   3620  OE1 GLN A 229      -6.611 105.035  66.343  1.00 66.130          O  
ATOM   3621  NE2 GLN A 229      -5.532 103.529  65.047  1.00 66.130          N  
ATOM   3622  H   GLN A 229      -2.494 108.510  64.641  1.00 57.190          H  
ATOM   3623  HA  GLN A 229      -3.426 105.939  65.878  1.00 56.480          H  
ATOM   3624 1HB  GLN A 229      -5.342 107.435  65.634  1.00 79.360          H  
ATOM   3625 2HB  GLN A 229      -4.905 107.798  63.969  1.00 79.360          H  
ATOM   3626 1HG  GLN A 229      -6.737 106.231  63.957  1.00 79.360          H  
ATOM   3627 2HG  GLN A 229      -5.299 105.355  63.380  1.00 79.360          H  
ATOM   3628 1HE2 GLN A 229      -5.669 102.793  65.713  1.00 79.360          H  
ATOM   3629 2HE2 GLN A 229      -5.018 103.309  64.170  1.00 79.360          H  
ATOM   3630  N   ASP A 230      -2.434 104.680  64.034  1.00 46.490          N  
ATOM   3631  CA  ASP A 230      -1.811 103.948  62.971  1.00 46.060          C  
ATOM   3632  C   ASP A 230      -2.643 102.865  62.296  1.00 45.360          C  
ATOM   3633  O   ASP A 230      -3.800 102.586  62.654  1.00 44.960          O  
ATOM   3634  CB  ASP A 230      -0.529 103.372  63.548  1.00 64.660          C  
ATOM   3635  CG  ASP A 230      -0.792 102.577  64.817  1.00 64.660          C  
ATOM   3636  OD1 ASP A 230      -1.942 102.469  65.206  1.00 64.660          O  
ATOM   3637  OD2 ASP A 230       0.151 102.083  65.386  1.00 64.660          O  
ATOM   3638  H   ASP A 230      -2.531 104.199  64.937  1.00 55.790          H  
ATOM   3639  HA  ASP A 230      -1.532 104.662  62.196  1.00 55.270          H  
ATOM   3640 1HB  ASP A 230      -0.105 102.694  62.838  1.00 77.590          H  
ATOM   3641 2HB  ASP A 230       0.195 104.164  63.746  1.00 77.590          H  
ATOM   3642  N   THR A 231      -2.006 102.285  61.275  1.00 45.240          N  
ATOM   3643  CA  THR A 231      -2.466 101.172  60.465  1.00 44.620          C  
ATOM   3644  C   THR A 231      -1.268 100.250  60.204  1.00 43.900          C  
ATOM   3645  O   THR A 231      -0.111 100.623  60.465  1.00 43.550          O  
ATOM   3646  CB  THR A 231      -3.052 101.633  59.110  1.00 62.720          C  
ATOM   3647  OG1 THR A 231      -2.003 102.168  58.298  1.00 62.720          O  
ATOM   3648  CG2 THR A 231      -4.105 102.717  59.323  1.00 62.720          C  
ATOM   3649  H   THR A 231      -1.094 102.639  61.053  1.00 54.290          H  
ATOM   3650  HA  THR A 231      -3.223 100.613  61.014  1.00 53.540          H  
ATOM   3651  HB  THR A 231      -3.503 100.781  58.604  1.00 75.260          H  
ATOM   3652  HG1 THR A 231      -2.329 102.301  57.401  1.00 75.260          H  
ATOM   3653 1HG2 THR A 231      -4.505 103.024  58.359  1.00 75.260          H  
ATOM   3654 2HG2 THR A 231      -4.911 102.323  59.943  1.00 75.260          H  
ATOM   3655 3HG2 THR A 231      -3.665 103.579  59.811  1.00 75.260          H  
ATOM   3656  N   LEU A 232      -1.541  99.050  59.692  1.00 43.710          N  
ATOM   3657  CA  LEU A 232      -0.480  98.126  59.297  1.00 43.080          C  
ATOM   3658  C   LEU A 232      -0.938  97.146  58.229  1.00 42.500          C  
ATOM   3659  O   LEU A 232      -1.963  96.477  58.391  1.00 42.030          O  
ATOM   3660  CB  LEU A 232       0.034  97.338  60.518  1.00 60.560          C  
ATOM   3661  CG  LEU A 232       1.267  96.379  60.281  1.00 60.560          C  
ATOM   3662  CD1 LEU A 232       2.093  96.333  61.559  1.00 60.560          C  
ATOM   3663  CD2 LEU A 232       0.821  94.941  59.931  1.00 60.560          C  
ATOM   3664  H   LEU A 232      -2.502  98.788  59.537  1.00 52.450          H  
ATOM   3665  HA  LEU A 232       0.345  98.709  58.885  1.00 51.700          H  
ATOM   3666 1HB  LEU A 232       0.322  98.054  61.285  1.00 72.680          H  
ATOM   3667 2HB  LEU A 232      -0.785  96.734  60.905  1.00 72.680          H  
ATOM   3668  HG  LEU A 232       1.873  96.761  59.472  1.00 72.680          H  
ATOM   3669 1HD1 LEU A 232       2.956  95.685  61.412  1.00 72.680          H  
ATOM   3670 2HD1 LEU A 232       2.442  97.339  61.810  1.00 72.680          H  
ATOM   3671 3HD1 LEU A 232       1.488  95.948  62.374  1.00 72.680          H  
ATOM   3672 1HD2 LEU A 232       1.710  94.334  59.794  1.00 72.680          H  
ATOM   3673 2HD2 LEU A 232       0.223  94.535  60.744  1.00 72.680          H  
ATOM   3674 3HD2 LEU A 232       0.244  94.907  59.025  1.00 72.680          H  
ATOM   3675  N   GLN A 233      -0.163  97.045  57.152  1.00 42.560          N  
ATOM   3676  CA  GLN A 233      -0.425  96.077  56.095  1.00 42.040          C  
ATOM   3677  C   GLN A 233       0.703  95.064  56.022  1.00 41.510          C  
ATOM   3678  O   GLN A 233       1.842  95.380  56.351  1.00 41.260          O  
ATOM   3679  CB  GLN A 233      -0.583  96.776  54.742  1.00 59.060          C  
ATOM   3680  CG  GLN A 233      -1.759  97.722  54.656  1.00 59.060          C  
ATOM   3681  CD  GLN A 233      -3.061  96.959  54.671  1.00 59.060          C  
ATOM   3682  OE1 GLN A 233      -3.228  96.007  53.903  1.00 59.060          O  
ATOM   3683  NE2 GLN A 233      -3.980  97.350  55.533  1.00 59.060          N  
ATOM   3684  H   GLN A 233       0.657  97.660  57.070  1.00 51.070          H  
ATOM   3685  HA  GLN A 233      -1.343  95.538  56.327  1.00 50.450          H  
ATOM   3686 1HB  GLN A 233       0.322  97.351  54.531  1.00 70.880          H  
ATOM   3687 2HB  GLN A 233      -0.684  96.029  53.956  1.00 70.880          H  
ATOM   3688 1HG  GLN A 233      -1.741  98.392  55.513  1.00 70.880          H  
ATOM   3689 2HG  GLN A 233      -1.697  98.290  53.730  1.00 70.880          H  
ATOM   3690 1HE2 GLN A 233      -4.857  96.868  55.582  1.00 70.880          H  
ATOM   3691 2HE2 GLN A 233      -3.803  98.119  56.142  1.00 70.880          H  
ATOM   3692  N   LYS A 234       0.390  93.855  55.575  1.00 41.350          N  
ATOM   3693  CA  LYS A 234       1.402  92.830  55.349  1.00 40.850          C  
ATOM   3694  C   LYS A 234       0.821  91.655  54.581  1.00 40.250          C  
ATOM   3695  O   LYS A 234      -0.389  91.423  54.615  1.00 39.850          O  
ATOM   3696  CB  LYS A 234       2.020  92.336  56.666  1.00 57.390          C  
ATOM   3697  CG  LYS A 234       1.051  91.681  57.639  1.00 57.390          C  
ATOM   3698  CD  LYS A 234       1.786  91.229  58.905  1.00 57.390          C  
ATOM   3699  CE  LYS A 234       0.841  90.593  59.913  1.00 57.390          C  
ATOM   3700  NZ  LYS A 234       1.563  90.131  61.140  1.00 57.390          N  
ATOM   3701  H   LYS A 234      -0.576  93.650  55.351  1.00 49.620          H  
ATOM   3702  HA  LYS A 234       2.199  93.261  54.741  1.00 49.020          H  
ATOM   3703 1HB  LYS A 234       2.791  91.599  56.439  1.00 68.870          H  
ATOM   3704 2HB  LYS A 234       2.510  93.158  57.184  1.00 68.870          H  
ATOM   3705 1HG  LYS A 234       0.275  92.399  57.910  1.00 68.870          H  
ATOM   3706 2HG  LYS A 234       0.578  90.820  57.171  1.00 68.870          H  
ATOM   3707 1HD  LYS A 234       2.547  90.499  58.628  1.00 68.870          H  
ATOM   3708 2HD  LYS A 234       2.281  92.078  59.368  1.00 68.870          H  
ATOM   3709 1HE  LYS A 234       0.087  91.324  60.202  1.00 68.870          H  
ATOM   3710 2HE  LYS A 234       0.347  89.739  59.450  1.00 68.870          H  
ATOM   3711 1HZ  LYS A 234       0.904  89.716  61.784  1.00 68.870          H  
ATOM   3712 2HZ  LYS A 234       2.259  89.443  60.884  1.00 68.870          H  
ATOM   3713 3HZ  LYS A 234       2.016  90.916  61.584  1.00 68.870          H  
ATOM   3714  N   GLN A 235       1.691  90.890  53.931  1.00 40.210          N  
ATOM   3715  CA  GLN A 235       1.290  89.660  53.266  1.00 39.670          C  
ATOM   3716  C   GLN A 235       2.432  88.655  53.207  1.00 39.020          C  
ATOM   3717  O   GLN A 235       3.566  89.005  52.861  1.00 38.760          O  
ATOM   3718  CB  GLN A 235       0.785  89.945  51.850  1.00 55.750          C  
ATOM   3719  CG  GLN A 235       0.282  88.708  51.116  1.00 55.750          C  
ATOM   3720  CD  GLN A 235      -0.301  89.026  49.778  1.00 55.750          C  
ATOM   3721  OE1 GLN A 235      -0.180  90.144  49.272  1.00 55.750          O  
ATOM   3722  NE2 GLN A 235      -0.949  88.036  49.178  1.00 55.750          N  
ATOM   3723  H   GLN A 235       2.662  91.161  53.918  1.00 48.250          H  
ATOM   3724  HA  GLN A 235       0.479  89.210  53.838  1.00 47.600          H  
ATOM   3725 1HB  GLN A 235      -0.032  90.666  51.893  1.00 66.900          H  
ATOM   3726 2HB  GLN A 235       1.586  90.387  51.258  1.00 66.900          H  
ATOM   3727 1HG  GLN A 235       1.112  88.021  50.950  1.00 66.900          H  
ATOM   3728 2HG  GLN A 235      -0.487  88.226  51.718  1.00 66.900          H  
ATOM   3729 1HE2 GLN A 235      -1.364  88.183  48.278  1.00 66.900          H  
ATOM   3730 2HE2 GLN A 235      -1.025  87.139  49.619  1.00 66.900          H  
ATOM   3731  N   ARG A 236       2.110  87.399  53.506  1.00 38.810          N  
ATOM   3732  CA  ARG A 236       3.052  86.289  53.435  1.00 38.250          C  
ATOM   3733  C   ARG A 236       2.355  85.063  52.863  1.00 37.720          C  
ATOM   3734  O   ARG A 236       1.183  84.826  53.159  1.00 37.390          O  
ATOM   3735  CB  ARG A 236       3.612  85.940  54.813  1.00 53.770          C  
ATOM   3736  CG  ARG A 236       4.473  87.014  55.503  1.00 53.770          C  
ATOM   3737  CD  ARG A 236       5.796  87.192  54.833  1.00 53.770          C  
ATOM   3738  NE  ARG A 236       6.655  88.124  55.554  1.00 53.770          N  
ATOM   3739  CZ  ARG A 236       6.655  89.472  55.418  1.00 53.770          C  
ATOM   3740  NH1 ARG A 236       5.832  90.084  54.580  1.00 53.770          N  
ATOM   3741  NH2 ARG A 236       7.505  90.190  56.142  1.00 53.770          N  
ATOM   3742  H   ARG A 236       1.158  87.198  53.788  1.00 46.570          H  
ATOM   3743  HA  ARG A 236       3.867  86.558  52.766  1.00 45.900          H  
ATOM   3744 1HB  ARG A 236       2.787  85.708  55.484  1.00 64.530          H  
ATOM   3745 2HB  ARG A 236       4.221  85.040  54.730  1.00 64.530          H  
ATOM   3746 1HG  ARG A 236       3.952  87.966  55.505  1.00 64.530          H  
ATOM   3747 2HG  ARG A 236       4.660  86.712  56.532  1.00 64.530          H  
ATOM   3748 1HD  ARG A 236       6.306  86.230  54.788  1.00 64.530          H  
ATOM   3749 2HD  ARG A 236       5.660  87.568  53.824  1.00 64.530          H  
ATOM   3750  HE  ARG A 236       7.312  87.725  56.211  1.00 64.530          H  
ATOM   3751 1HH1 ARG A 236       5.156  89.554  53.999  1.00 64.530          H  
ATOM   3752 2HH1 ARG A 236       5.864  91.086  54.496  1.00 64.530          H  
ATOM   3753 1HH2 ARG A 236       8.138  89.728  56.782  1.00 64.530          H  
ATOM   3754 2HH2 ARG A 236       7.525  91.196  56.056  1.00 64.530          H  
ATOM   3755  N   ASP A 237       3.082  84.295  52.053  1.00 37.660          N  
ATOM   3756  CA  ASP A 237       2.588  83.051  51.465  1.00 37.190          C  
ATOM   3757  C   ASP A 237       3.784  82.168  51.120  1.00 36.550          C  
ATOM   3758  O   ASP A 237       4.929  82.584  51.316  1.00 36.250          O  
ATOM   3759  CB  ASP A 237       1.749  83.365  50.207  1.00 52.250          C  
ATOM   3760  CG  ASP A 237       0.709  82.289  49.841  1.00 52.250          C  
ATOM   3761  OD1 ASP A 237       0.874  81.168  50.278  1.00 52.250          O  
ATOM   3762  OD2 ASP A 237      -0.217  82.593  49.125  1.00 52.250          O  
ATOM   3763  H   ASP A 237       4.032  84.570  51.846  1.00 45.190          H  
ATOM   3764  HA  ASP A 237       1.965  82.530  52.194  1.00 44.630          H  
ATOM   3765 1HB  ASP A 237       1.222  84.307  50.355  1.00 62.700          H  
ATOM   3766 2HB  ASP A 237       2.418  83.496  49.356  1.00 62.700          H  
ATOM   3767  N   TYR A 238       3.529  80.978  50.590  1.00 36.370          N  
ATOM   3768  CA  TYR A 238       4.607  80.073  50.186  1.00 35.800          C  
ATOM   3769  C   TYR A 238       4.197  79.116  49.076  1.00 35.310          C  
ATOM   3770  O   TYR A 238       3.179  78.429  49.168  1.00 34.870          O  
ATOM   3771  CB  TYR A 238       5.119  79.293  51.392  1.00 50.350          C  
ATOM   3772  CG  TYR A 238       6.218  78.325  51.060  1.00 50.350          C  
ATOM   3773  CD1 TYR A 238       7.494  78.787  50.803  1.00 50.350          C  
ATOM   3774  CD2 TYR A 238       5.955  76.969  51.032  1.00 50.350          C  
ATOM   3775  CE1 TYR A 238       8.500  77.898  50.509  1.00 50.350          C  
ATOM   3776  CE2 TYR A 238       6.960  76.086  50.750  1.00 50.350          C  
ATOM   3777  CZ  TYR A 238       8.229  76.542  50.486  1.00 50.350          C  
ATOM   3778  OH  TYR A 238       9.239  75.650  50.203  1.00 50.350          O  
ATOM   3779  H   TYR A 238       2.546  80.716  50.472  1.00 43.640          H  
ATOM   3780  HA  TYR A 238       5.425  80.678  49.799  1.00 42.960          H  
ATOM   3781 1HB  TYR A 238       5.494  79.990  52.144  1.00 60.420          H  
ATOM   3782 2HB  TYR A 238       4.297  78.738  51.841  1.00 60.420          H  
ATOM   3783  HD1 TYR A 238       7.703  79.857  50.830  1.00 60.420          H  
ATOM   3784  HD2 TYR A 238       4.949  76.603  51.241  1.00 60.420          H  
ATOM   3785  HE1 TYR A 238       9.505  78.261  50.303  1.00 60.420          H  
ATOM   3786  HE2 TYR A 238       6.751  75.021  50.738  1.00 60.420          H  
ATOM   3787  HH  TYR A 238      10.050  76.134  50.029  1.00 60.420          H  
ATOM   3788  N   VAL A 239       5.014  79.067  48.026  1.00 35.410          N  
ATOM   3789  CA  VAL A 239       4.764  78.209  46.881  1.00 35.010          C  
ATOM   3790  C   VAL A 239       5.978  77.359  46.534  1.00 34.520          C  
ATOM   3791  O   VAL A 239       7.091  77.876  46.431  1.00 34.290          O  
ATOM   3792  CB  VAL A 239       4.355  79.069  45.658  1.00 49.170          C  
ATOM   3793  CG1 VAL A 239       4.114  78.183  44.423  1.00 49.170          C  
ATOM   3794  CG2 VAL A 239       3.087  79.870  45.998  1.00 49.170          C  
ATOM   3795  H   VAL A 239       5.838  79.653  48.024  1.00 42.490          H  
ATOM   3796  HA  VAL A 239       3.938  77.540  47.126  1.00 42.010          H  
ATOM   3797  HB  VAL A 239       5.166  79.755  45.414  1.00 59.010          H  
ATOM   3798 1HG1 VAL A 239       3.836  78.815  43.580  1.00 59.010          H  
ATOM   3799 2HG1 VAL A 239       5.016  77.632  44.164  1.00 59.010          H  
ATOM   3800 3HG1 VAL A 239       3.306  77.481  44.629  1.00 59.010          H  
ATOM   3801 1HG2 VAL A 239       2.804  80.481  45.143  1.00 59.010          H  
ATOM   3802 2HG2 VAL A 239       2.276  79.182  46.240  1.00 59.010          H  
ATOM   3803 3HG2 VAL A 239       3.265  80.521  46.850  1.00 59.010          H  
ATOM   3804  N   THR A 240       5.751  76.065  46.334  1.00 34.430          N  
ATOM   3805  CA  THR A 240       6.806  75.139  45.946  1.00 34.050          C  
ATOM   3806  C   THR A 240       6.231  73.940  45.215  1.00 33.560          C  
ATOM   3807  O   THR A 240       5.070  73.574  45.423  1.00 33.200          O  
ATOM   3808  CB  THR A 240       7.626  74.662  47.147  1.00 47.820          C  
ATOM   3809  OG1 THR A 240       8.701  73.838  46.680  1.00 47.820          O  
ATOM   3810  CG2 THR A 240       6.754  73.864  48.100  1.00 47.820          C  
ATOM   3811  H   THR A 240       4.810  75.714  46.442  1.00 41.320          H  
ATOM   3812  HA  THR A 240       7.483  75.651  45.262  1.00 40.860          H  
ATOM   3813  HB  THR A 240       8.039  75.527  47.663  1.00 57.390          H  
ATOM   3814  HG1 THR A 240       9.361  73.753  47.375  1.00 57.390          H  
ATOM   3815 1HG2 THR A 240       7.359  73.539  48.944  1.00 57.390          H  
ATOM   3816 2HG2 THR A 240       5.939  74.492  48.453  1.00 57.390          H  
ATOM   3817 3HG2 THR A 240       6.345  72.992  47.601  1.00 57.390          H  
ATOM   3818  N   ALA A 241       7.038  73.347  44.344  1.00 33.590          N  
ATOM   3819  CA  ALA A 241       6.658  72.156  43.599  1.00 33.160          C  
ATOM   3820  C   ALA A 241       7.895  71.441  43.080  1.00 32.660          C  
ATOM   3821  O   ALA A 241       8.952  72.058  42.931  1.00 32.450          O  
ATOM   3822  CB  ALA A 241       5.748  72.525  42.439  1.00 46.600          C  
ATOM   3823  H   ALA A 241       7.975  73.717  44.236  1.00 40.310          H  
ATOM   3824  HA  ALA A 241       6.132  71.481  44.274  1.00 39.790          H  
ATOM   3825 1HB  ALA A 241       5.461  71.622  41.901  1.00 55.920          H  
ATOM   3826 2HB  ALA A 241       4.853  73.019  42.819  1.00 55.920          H  
ATOM   3827 3HB  ALA A 241       6.275  73.195  41.765  1.00 55.920          H  
ATOM   3828  N   ASN A 242       7.753  70.151  42.788  1.00 32.510          N  
ATOM   3829  CA  ASN A 242       8.824  69.364  42.192  1.00 32.090          C  
ATOM   3830  C   ASN A 242       8.212  68.172  41.461  1.00 31.690          C  
ATOM   3831  O   ASN A 242       6.994  67.982  41.501  1.00 31.300          O  
ATOM   3832  CB  ASN A 242       9.792  68.913  43.283  1.00 45.090          C  
ATOM   3833  CG  ASN A 242      11.212  68.728  42.814  1.00 45.090          C  
ATOM   3834  OD1 ASN A 242      11.447  68.455  41.629  1.00 45.090          O  
ATOM   3835  ND2 ASN A 242      12.155  68.867  43.717  1.00 45.090          N  
ATOM   3836  H   ASN A 242       6.864  69.701  42.960  1.00 39.010          H  
ATOM   3837  HA  ASN A 242       9.353  69.973  41.457  1.00 38.510          H  
ATOM   3838 1HB  ASN A 242       9.791  69.646  44.091  1.00 54.110          H  
ATOM   3839 2HB  ASN A 242       9.443  67.970  43.701  1.00 54.110          H  
ATOM   3840 1HD2 ASN A 242      13.115  68.752  43.459  1.00 54.110          H  
ATOM   3841 2HD2 ASN A 242      11.914  69.089  44.662  1.00 54.110          H  
ATOM   3842  N   SER A 243       9.052  67.346  40.844  1.00 31.820          N  
ATOM   3843  CA  SER A 243       8.573  66.152  40.146  1.00 31.520          C  
ATOM   3844  C   SER A 243       9.666  65.107  39.957  1.00 30.920          C  
ATOM   3845  O   SER A 243      10.857  65.391  40.102  1.00 30.490          O  
ATOM   3846  CB  SER A 243       8.005  66.519  38.788  1.00 44.250          C  
ATOM   3847  OG  SER A 243       9.014  66.956  37.925  1.00 44.250          O  
ATOM   3848  H   SER A 243      10.043  67.577  40.842  1.00 38.180          H  
ATOM   3849  HA  SER A 243       7.780  65.703  40.745  1.00 37.820          H  
ATOM   3850 1HB  SER A 243       7.505  65.655  38.356  1.00 53.100          H  
ATOM   3851 2HB  SER A 243       7.259  67.303  38.905  1.00 53.100          H  
ATOM   3852  HG  SER A 243       8.572  67.239  37.123  1.00 53.100          H  
ATOM   3853  N   ALA A 244       9.250  63.889  39.614  1.00 30.940          N  
ATOM   3854  CA  ALA A 244      10.180  62.806  39.325  1.00 30.450          C  
ATOM   3855  C   ALA A 244       9.539  61.733  38.459  1.00 29.970          C  
ATOM   3856  O   ALA A 244       8.309  61.602  38.406  1.00 29.720          O  
ATOM   3857  CB  ALA A 244      10.678  62.177  40.616  1.00 42.830          C  
ATOM   3858  H   ALA A 244       8.258  63.718  39.552  1.00 37.130          H  
ATOM   3859  HA  ALA A 244      11.025  63.223  38.776  1.00 36.540          H  
ATOM   3860 1HB  ALA A 244      11.391  61.385  40.384  1.00 51.390          H  
ATOM   3861 2HB  ALA A 244      11.168  62.938  41.226  1.00 51.390          H  
ATOM   3862 3HB  ALA A 244       9.838  61.758  41.164  1.00 51.390          H  
ATOM   3863  N   ARG A 245      10.389  60.943  37.808  1.00 29.900          N  
ATOM   3864  CA  ARG A 245       9.966  59.785  37.033  1.00 29.500          C  
ATOM   3865  C   ARG A 245      10.912  58.631  37.315  1.00 28.700          C  
ATOM   3866  O   ARG A 245      12.132  58.800  37.286  1.00 28.070          O  
ATOM   3867  CB  ARG A 245       9.984  60.074  35.534  1.00 41.460          C  
ATOM   3868  CG  ARG A 245       9.001  61.133  35.017  1.00 41.460          C  
ATOM   3869  CD  ARG A 245       7.588  60.661  35.065  1.00 41.460          C  
ATOM   3870  NE  ARG A 245       6.667  61.632  34.493  1.00 41.460          N  
ATOM   3871  CZ  ARG A 245       6.106  62.675  35.147  1.00 41.460          C  
ATOM   3872  NH1 ARG A 245       6.367  62.915  36.422  1.00 41.460          N  
ATOM   3873  NH2 ARG A 245       5.274  63.472  34.490  1.00 41.460          N  
ATOM   3874  H   ARG A 245      11.381  61.133  37.878  1.00 35.880          H  
ATOM   3875  HA  ARG A 245       8.965  59.489  37.343  1.00 35.400          H  
ATOM   3876 1HB  ARG A 245      10.983  60.395  35.246  1.00 49.750          H  
ATOM   3877 2HB  ARG A 245       9.778  59.150  34.995  1.00 49.750          H  
ATOM   3878 1HG  ARG A 245       9.085  62.036  35.615  1.00 49.750          H  
ATOM   3879 2HG  ARG A 245       9.240  61.368  33.981  1.00 49.750          H  
ATOM   3880 1HD  ARG A 245       7.502  59.738  34.492  1.00 49.750          H  
ATOM   3881 2HD  ARG A 245       7.289  60.471  36.090  1.00 49.750          H  
ATOM   3882  HE  ARG A 245       6.420  61.510  33.519  1.00 49.750          H  
ATOM   3883 1HH1 ARG A 245       7.015  62.316  36.969  1.00 49.750          H  
ATOM   3884 2HH1 ARG A 245       5.926  63.695  36.879  1.00 49.750          H  
ATOM   3885 1HH2 ARG A 245       5.068  63.296  33.515  1.00 49.750          H  
ATOM   3886 2HH2 ARG A 245       4.843  64.255  34.958  1.00 49.750          H  
ATOM   3887  N   LEU A 246      10.348  57.465  37.599  1.00 28.770          N  
ATOM   3888  CA  LEU A 246      11.137  56.276  37.881  1.00 28.100          C  
ATOM   3889  C   LEU A 246      10.842  55.184  36.868  1.00 27.430          C  
ATOM   3890  O   LEU A 246       9.732  55.112  36.340  1.00 27.200          O  
ATOM   3891  CB  LEU A 246      10.824  55.773  39.293  1.00 39.610          C  
ATOM   3892  CG  LEU A 246      11.021  56.803  40.448  1.00 39.610          C  
ATOM   3893  CD1 LEU A 246      10.546  56.174  41.744  1.00 39.610          C  
ATOM   3894  CD2 LEU A 246      12.489  57.230  40.554  1.00 39.610          C  
ATOM   3895  H   LEU A 246       9.340  57.397  37.609  1.00 34.520          H  
ATOM   3896  HA  LEU A 246      12.193  56.520  37.800  1.00 33.720          H  
ATOM   3897 1HB  LEU A 246       9.788  55.442  39.316  1.00 47.530          H  
ATOM   3898 2HB  LEU A 246      11.460  54.912  39.499  1.00 47.530          H  
ATOM   3899  HG  LEU A 246      10.408  57.684  40.257  1.00 47.530          H  
ATOM   3900 1HD1 LEU A 246      10.659  56.890  42.558  1.00 47.530          H  
ATOM   3901 2HD1 LEU A 246       9.497  55.895  41.652  1.00 47.530          H  
ATOM   3902 3HD1 LEU A 246      11.140  55.287  41.960  1.00 47.530          H  
ATOM   3903 1HD2 LEU A 246      12.596  57.947  41.368  1.00 47.530          H  
ATOM   3904 2HD2 LEU A 246      13.112  56.359  40.755  1.00 47.530          H  
ATOM   3905 3HD2 LEU A 246      12.815  57.700  39.630  1.00 47.530          H  
ATOM   3906  N   GLU A 247      11.824  54.322  36.618  1.00 27.180          N  
ATOM   3907  CA  GLU A 247      11.640  53.180  35.729  1.00 26.580          C  
ATOM   3908  C   GLU A 247      12.491  52.004  36.184  1.00 25.980          C  
ATOM   3909  O   GLU A 247      13.664  52.176  36.522  1.00 25.780          O  
ATOM   3910  CB  GLU A 247      11.996  53.550  34.287  1.00 37.450          C  
ATOM   3911  CG  GLU A 247      11.763  52.428  33.275  1.00 37.450          C  
ATOM   3912  CD  GLU A 247      12.034  52.837  31.861  1.00 37.450          C  
ATOM   3913  OE1 GLU A 247      12.369  53.973  31.635  1.00 37.450          O  
ATOM   3914  OE2 GLU A 247      11.904  52.003  31.000  1.00 37.450          O  
ATOM   3915  H   GLU A 247      12.720  54.452  37.067  1.00 32.620          H  
ATOM   3916  HA  GLU A 247      10.594  52.876  35.763  1.00 31.900          H  
ATOM   3917 1HB  GLU A 247      11.403  54.411  33.976  1.00 44.940          H  
ATOM   3918 2HB  GLU A 247      13.046  53.838  34.233  1.00 44.940          H  
ATOM   3919 1HG  GLU A 247      12.417  51.590  33.512  1.00 44.940          H  
ATOM   3920 2HG  GLU A 247      10.733  52.086  33.359  1.00 44.940          H  
ATOM   3921  N   HIS A 248      11.893  50.816  36.182  1.00 25.730          N  
ATOM   3922  CA  HIS A 248      12.573  49.585  36.555  1.00 25.160          C  
ATOM   3923  C   HIS A 248      11.817  48.393  35.980  1.00 24.500          C  
ATOM   3924  O   HIS A 248      10.585  48.373  36.002  1.00 24.390          O  
ATOM   3925  CB  HIS A 248      12.666  49.465  38.076  1.00 35.450          C  
ATOM   3926  CG  HIS A 248      13.530  48.360  38.532  1.00 35.450          C  
ATOM   3927  ND1 HIS A 248      14.906  48.415  38.456  1.00 35.450          N  
ATOM   3928  CD2 HIS A 248      13.230  47.167  39.073  1.00 35.450          C  
ATOM   3929  CE1 HIS A 248      15.411  47.294  38.933  1.00 35.450          C  
ATOM   3930  NE2 HIS A 248      14.417  46.525  39.315  1.00 35.450          N  
ATOM   3931  H   HIS A 248      10.924  50.764  35.897  1.00 30.880          H  
ATOM   3932  HA  HIS A 248      13.581  49.574  36.144  1.00 30.190          H  
ATOM   3933 1HB  HIS A 248      13.058  50.394  38.492  1.00 42.540          H  
ATOM   3934 2HB  HIS A 248      11.671  49.315  38.491  1.00 42.540          H  
ATOM   3935  HD1 HIS A 248      15.447  49.240  38.273  1.00 42.540          H  
ATOM   3936  HD2 HIS A 248      12.284  46.692  39.319  1.00 42.540          H  
ATOM   3937  HE1 HIS A 248      16.489  47.137  38.960  1.00 42.540          H  
ATOM   3938  N   GLN A 249      12.545  47.402  35.467  1.00 24.120          N  
ATOM   3939  CA  GLN A 249      11.916  46.207  34.906  1.00 23.490          C  
ATOM   3940  C   GLN A 249      12.416  44.923  35.549  1.00 22.850          C  
ATOM   3941  O   GLN A 249      13.607  44.619  35.511  1.00 22.610          O  
ATOM   3942  CB  GLN A 249      12.163  46.134  33.392  1.00 33.140          C  
ATOM   3943  CG  GLN A 249      11.605  44.867  32.692  1.00 33.140          C  
ATOM   3944  CD  GLN A 249      10.071  44.830  32.637  1.00 33.140          C  
ATOM   3945  OE1 GLN A 249       9.457  45.727  32.047  1.00 33.140          O  
ATOM   3946  NE2 GLN A 249       9.448  43.811  33.239  1.00 33.140          N  
ATOM   3947  H   GLN A 249      13.554  47.475  35.472  1.00 28.940          H  
ATOM   3948  HA  GLN A 249      10.842  46.268  35.080  1.00 28.190          H  
ATOM   3949 1HB  GLN A 249      11.714  47.004  32.913  1.00 39.770          H  
ATOM   3950 2HB  GLN A 249      13.233  46.171  33.200  1.00 39.770          H  
ATOM   3951 1HG  GLN A 249      11.972  44.859  31.668  1.00 39.770          H  
ATOM   3952 2HG  GLN A 249      11.950  43.968  33.207  1.00 39.770          H  
ATOM   3953 1HE2 GLN A 249       8.447  43.752  33.214  1.00 39.770          H  
ATOM   3954 2HE2 GLN A 249       9.977  43.072  33.729  1.00 39.770          H  
ATOM   3955  N   LEU A 250      11.493  44.154  36.112  1.00 22.640          N  
ATOM   3956  CA  LEU A 250      11.835  42.887  36.742  1.00 22.080          C  
ATOM   3957  C   LEU A 250      11.669  41.726  35.769  1.00 21.420          C  
ATOM   3958  O   LEU A 250      10.830  41.764  34.860  1.00 21.270          O  
ATOM   3959  CB  LEU A 250      10.947  42.647  37.968  1.00 31.140          C  
ATOM   3960  CG  LEU A 250      11.029  43.698  39.100  1.00 31.140          C  
ATOM   3961  CD1 LEU A 250       9.992  43.367  40.154  1.00 31.140          C  
ATOM   3962  CD2 LEU A 250      12.428  43.691  39.723  1.00 31.140          C  
ATOM   3963  H   LEU A 250      10.531  44.468  36.109  1.00 27.170          H  
ATOM   3964  HA  LEU A 250      12.880  42.915  37.038  1.00 26.500          H  
ATOM   3965 1HB  LEU A 250       9.912  42.600  37.635  1.00 37.360          H  
ATOM   3966 2HB  LEU A 250      11.209  41.676  38.395  1.00 37.360          H  
ATOM   3967  HG  LEU A 250      10.813  44.687  38.700  1.00 37.360          H  
ATOM   3968 1HD1 LEU A 250      10.037  44.107  40.953  1.00 37.360          H  
ATOM   3969 2HD1 LEU A 250       8.998  43.380  39.706  1.00 37.360          H  
ATOM   3970 3HD1 LEU A 250      10.191  42.376  40.567  1.00 37.360          H  
ATOM   3971 1HD2 LEU A 250      12.471  44.428  40.525  1.00 37.360          H  
ATOM   3972 2HD2 LEU A 250      12.644  42.704  40.131  1.00 37.360          H  
ATOM   3973 3HD2 LEU A 250      13.178  43.946  38.978  1.00 37.360          H  
ATOM   3974  N   GLN A 251      12.455  40.673  35.976  1.00 21.080          N  
ATOM   3975  CA  GLN A 251      12.347  39.468  35.170  1.00 20.480          C  
ATOM   3976  C   GLN A 251      12.724  38.257  36.021  1.00 19.850          C  
ATOM   3977  O   GLN A 251      13.801  38.239  36.622  1.00 19.590          O  
ATOM   3978  CB  GLN A 251      13.254  39.594  33.941  1.00 28.910          C  
ATOM   3979  CG  GLN A 251      13.165  38.441  32.961  1.00 28.910          C  
ATOM   3980  CD  GLN A 251      14.072  38.597  31.745  1.00 28.910          C  
ATOM   3981  OE1 GLN A 251      15.314  38.571  31.821  1.00 28.910          O  
ATOM   3982  NE2 GLN A 251      13.445  38.762  30.589  1.00 28.910          N  
ATOM   3983  H   GLN A 251      13.137  40.708  36.724  1.00 25.300          H  
ATOM   3984  HA  GLN A 251      11.313  39.353  34.843  1.00 24.580          H  
ATOM   3985 1HB  GLN A 251      12.987  40.505  33.397  1.00 34.690          H  
ATOM   3986 2HB  GLN A 251      14.271  39.707  34.262  1.00 34.690          H  
ATOM   3987 1HG  GLN A 251      13.444  37.546  33.462  1.00 34.690          H  
ATOM   3988 2HG  GLN A 251      12.137  38.367  32.608  1.00 34.690          H  
ATOM   3989 1HE2 GLN A 251      13.975  38.870  29.745  1.00 34.690          H  
ATOM   3990 2HE2 GLN A 251      12.444  38.781  30.549  1.00 34.690          H  
ATOM   3991  N   LEU A 252      11.901  37.202  35.980  1.00 19.650          N  
ATOM   3992  CA  LEU A 252      12.160  35.992  36.777  1.00 19.110          C  
ATOM   3993  C   LEU A 252      13.485  35.350  36.408  1.00 18.220          C  
ATOM   3994  O   LEU A 252      14.170  34.781  37.260  1.00 17.600          O  
ATOM   3995  CB  LEU A 252      11.030  34.976  36.587  1.00 26.970          C  
ATOM   3996  CG  LEU A 252       9.638  35.360  37.173  1.00 26.970          C  
ATOM   3997  CD1 LEU A 252       8.617  34.319  36.729  1.00 26.970          C  
ATOM   3998  CD2 LEU A 252       9.699  35.425  38.710  1.00 26.970          C  
ATOM   3999  H   LEU A 252      11.048  37.266  35.440  1.00 23.580          H  
ATOM   4000  HA  LEU A 252      12.225  36.280  37.824  1.00 22.930          H  
ATOM   4001 1HB  LEU A 252      10.904  34.792  35.522  1.00 32.360          H  
ATOM   4002 2HB  LEU A 252      11.334  34.040  37.057  1.00 32.360          H  
ATOM   4003  HG  LEU A 252       9.330  36.328  36.786  1.00 32.360          H  
ATOM   4004 1HD1 LEU A 252       7.634  34.582  37.122  1.00 32.360          H  
ATOM   4005 2HD1 LEU A 252       8.572  34.290  35.640  1.00 32.360          H  
ATOM   4006 3HD1 LEU A 252       8.905  33.338  37.105  1.00 32.360          H  
ATOM   4007 1HD2 LEU A 252       8.716  35.685  39.097  1.00 32.360          H  
ATOM   4008 2HD2 LEU A 252       9.998  34.455  39.106  1.00 32.360          H  
ATOM   4009 3HD2 LEU A 252      10.412  36.178  39.044  1.00 32.360          H  
ATOM   4010  N   LEU A 253      13.848  35.434  35.136  1.00 18.230          N  
ATOM   4011  CA  LEU A 253      15.120  34.909  34.685  1.00 17.460          C  
ATOM   4012  C   LEU A 253      16.275  35.581  35.388  1.00 16.980          C  
ATOM   4013  O   LEU A 253      17.265  34.922  35.700  1.00 16.240          O  
ATOM   4014  CB  LEU A 253      15.323  35.127  33.185  1.00 24.750          C  
ATOM   4015  CG  LEU A 253      16.684  34.640  32.579  1.00 24.750          C  
ATOM   4016  CD1 LEU A 253      16.860  33.125  32.763  1.00 24.750          C  
ATOM   4017  CD2 LEU A 253      16.715  35.038  31.115  1.00 24.750          C  
ATOM   4018  H   LEU A 253      13.213  35.855  34.476  1.00 21.880          H  
ATOM   4019  HA  LEU A 253      15.140  33.846  34.912  1.00 20.950          H  
ATOM   4020 1HB  LEU A 253      14.516  34.641  32.645  1.00 29.700          H  
ATOM   4021 2HB  LEU A 253      15.274  36.187  32.994  1.00 29.700          H  
ATOM   4022  HG  LEU A 253      17.514  35.133  33.092  1.00 29.700          H  
ATOM   4023 1HD1 LEU A 253      17.814  32.822  32.330  1.00 29.700          H  
ATOM   4024 2HD1 LEU A 253      16.859  32.867  33.820  1.00 29.700          H  
ATOM   4025 3HD1 LEU A 253      16.052  32.598  32.259  1.00 29.700          H  
ATOM   4026 1HD2 LEU A 253      17.662  34.731  30.673  1.00 29.700          H  
ATOM   4027 2HD2 LEU A 253      15.894  34.556  30.585  1.00 29.700          H  
ATOM   4028 3HD2 LEU A 253      16.611  36.123  31.032  1.00 29.700          H  
ATOM   4029  N   GLN A 254      16.198  36.896  35.607  1.00 17.470          N  
ATOM   4030  CA  GLN A 254      17.339  37.552  36.196  1.00 17.180          C  
ATOM   4031  C   GLN A 254      17.407  37.178  37.650  1.00 16.770          C  
ATOM   4032  O   GLN A 254      18.501  37.031  38.195  1.00 16.230          O  
ATOM   4033  CB  GLN A 254      17.269  39.062  36.021  1.00 24.170          C  
ATOM   4034  CG  GLN A 254      17.286  39.478  34.569  1.00 24.170          C  
ATOM   4035  CD  GLN A 254      18.458  38.941  33.807  1.00 24.170          C  
ATOM   4036  OE1 GLN A 254      19.616  39.013  34.233  1.00 24.170          O  
ATOM   4037  NE2 GLN A 254      18.149  38.375  32.651  1.00 24.170          N  
ATOM   4038  H   GLN A 254      15.347  37.420  35.427  1.00 20.960          H  
ATOM   4039  HA  GLN A 254      18.245  37.186  35.715  1.00 20.620          H  
ATOM   4040 1HB  GLN A 254      16.350  39.436  36.475  1.00 29.000          H  
ATOM   4041 2HB  GLN A 254      18.110  39.532  36.528  1.00 29.000          H  
ATOM   4042 1HG  GLN A 254      16.407  39.076  34.099  1.00 29.000          H  
ATOM   4043 2HG  GLN A 254      17.286  40.564  34.500  1.00 29.000          H  
ATOM   4044 1HE2 GLN A 254      18.863  37.983  32.071  1.00 29.000          H  
ATOM   4045 2HE2 GLN A 254      17.167  38.350  32.349  1.00 29.000          H  
ATOM   4046  N   GLU A 255      16.244  36.993  38.283  1.00 17.120          N  
ATOM   4047  CA  GLU A 255      16.262  36.593  39.680  1.00 16.870          C  
ATOM   4048  C   GLU A 255      16.927  35.222  39.804  1.00 16.060          C  
ATOM   4049  O   GLU A 255      17.750  35.009  40.701  1.00 15.630          O  
ATOM   4050  CB  GLU A 255      14.844  36.507  40.257  1.00 23.720          C  
ATOM   4051  CG  GLU A 255      14.116  37.832  40.413  1.00 23.720          C  
ATOM   4052  CD  GLU A 255      12.722  37.655  40.973  1.00 23.720          C  
ATOM   4053  OE1 GLU A 255      12.308  36.530  41.131  1.00 23.720          O  
ATOM   4054  OE2 GLU A 255      12.080  38.640  41.240  1.00 23.720          O  
ATOM   4055  H   GLU A 255      15.365  37.187  37.789  1.00 20.540          H  
ATOM   4056  HA  GLU A 255      16.840  37.319  40.249  1.00 20.240          H  
ATOM   4057 1HB  GLU A 255      14.234  35.870  39.620  1.00 28.460          H  
ATOM   4058 2HB  GLU A 255      14.885  36.037  41.238  1.00 28.460          H  
ATOM   4059 1HG  GLU A 255      14.690  38.480  41.074  1.00 28.460          H  
ATOM   4060 2HG  GLU A 255      14.053  38.314  39.435  1.00 28.460          H  
ATOM   4061  N   ALA A 256      16.604  34.304  38.871  1.00 15.930          N  
ATOM   4062  CA  ALA A 256      17.180  32.964  38.874  1.00 15.260          C  
ATOM   4063  C   ALA A 256      18.687  33.000  38.691  1.00 14.600          C  
ATOM   4064  O   ALA A 256      19.425  32.307  39.404  1.00 14.080          O  
ATOM   4065  CB  ALA A 256      16.563  32.134  37.764  1.00 21.630          C  
ATOM   4066  H   ALA A 256      15.885  34.540  38.179  1.00 19.120          H  
ATOM   4067  HA  ALA A 256      16.962  32.506  39.837  1.00 18.310          H  
ATOM   4068 1HB  ALA A 256      16.977  31.129  37.788  1.00 25.960          H  
ATOM   4069 2HB  ALA A 256      15.483  32.091  37.905  1.00 25.960          H  
ATOM   4070 3HB  ALA A 256      16.782  32.596  36.803  1.00 25.960          H  
ATOM   4071  N   VAL A 257      19.150  33.847  37.771  1.00 14.740          N  
ATOM   4072  CA  VAL A 257      20.570  33.971  37.523  1.00 14.240          C  
ATOM   4073  C   VAL A 257      21.275  34.552  38.731  1.00 14.140          C  
ATOM   4074  O   VAL A 257      22.340  34.061  39.111  1.00 13.630          O  
ATOM   4075  CB  VAL A 257      20.850  34.819  36.267  1.00 20.140          C  
ATOM   4076  CG1 VAL A 257      22.358  35.100  36.141  1.00 20.140          C  
ATOM   4077  CG2 VAL A 257      20.350  34.062  35.022  1.00 20.140          C  
ATOM   4078  H   VAL A 257      18.484  34.375  37.196  1.00 17.690          H  
ATOM   4079  HA  VAL A 257      20.969  32.973  37.346  1.00 17.090          H  
ATOM   4080  HB  VAL A 257      20.327  35.776  36.355  1.00 24.160          H  
ATOM   4081 1HG1 VAL A 257      22.533  35.701  35.253  1.00 24.160          H  
ATOM   4082 2HG1 VAL A 257      22.704  35.646  37.012  1.00 24.160          H  
ATOM   4083 3HG1 VAL A 257      22.905  34.160  36.061  1.00 24.160          H  
ATOM   4084 1HG2 VAL A 257      20.532  34.662  34.131  1.00 24.160          H  
ATOM   4085 2HG2 VAL A 257      20.880  33.115  34.938  1.00 24.160          H  
ATOM   4086 3HG2 VAL A 257      19.296  33.864  35.104  1.00 24.160          H  
ATOM   4087  N   ASN A 258      20.708  35.607  39.324  1.00 14.720          N  
ATOM   4088  CA  ASN A 258      21.322  36.236  40.474  1.00 14.790          C  
ATOM   4089  C   ASN A 258      21.407  35.268  41.646  1.00 14.450          C  
ATOM   4090  O   ASN A 258      22.425  35.243  42.343  1.00 14.230          O  
ATOM   4091  CB  ASN A 258      20.541  37.471  40.852  1.00 20.680          C  
ATOM   4092  CG  ASN A 258      20.726  38.578  39.853  1.00 20.680          C  
ATOM   4093  OD1 ASN A 258      21.705  38.620  39.096  1.00 20.680          O  
ATOM   4094  ND2 ASN A 258      19.788  39.483  39.827  1.00 20.680          N  
ATOM   4095  H   ASN A 258      19.841  35.997  38.947  1.00 17.660          H  
ATOM   4096  HA  ASN A 258      22.337  36.526  40.210  1.00 17.750          H  
ATOM   4097 1HB  ASN A 258      19.479  37.222  40.907  1.00 24.810          H  
ATOM   4098 2HB  ASN A 258      20.852  37.818  41.836  1.00 24.810          H  
ATOM   4099 1HD2 ASN A 258      19.845  40.241  39.178  1.00 24.810          H  
ATOM   4100 2HD2 ASN A 258      19.009  39.416  40.447  1.00 24.810          H  
ATOM   4101  N   SER A 259      20.367  34.445  41.839  1.00 14.510          N  
ATOM   4102  CA  SER A 259      20.354  33.468  42.916  1.00 14.340          C  
ATOM   4103  C   SER A 259      21.499  32.484  42.729  1.00 13.650          C  
ATOM   4104  O   SER A 259      22.256  32.195  43.675  1.00 13.530          O  
ATOM   4105  CB  SER A 259      19.027  32.738  42.944  1.00 20.140          C  
ATOM   4106  OG  SER A 259      18.988  31.792  43.976  1.00 20.140          O  
ATOM   4107  H   SER A 259      19.530  34.542  41.256  1.00 17.410          H  
ATOM   4108  HA  SER A 259      20.493  33.987  43.862  1.00 17.210          H  
ATOM   4109 1HB  SER A 259      18.221  33.461  43.072  1.00 24.170          H  
ATOM   4110 2HB  SER A 259      18.867  32.244  41.987  1.00 24.170          H  
ATOM   4111  HG  SER A 259      18.119  31.390  43.926  1.00 24.170          H  
ATOM   4112  N   LYS A 260      21.659  31.981  41.493  1.00 13.300          N  
ATOM   4113  CA  LYS A 260      22.751  31.065  41.235  1.00 12.730          C  
ATOM   4114  C   LYS A 260      24.084  31.760  41.463  1.00 12.600          C  
ATOM   4115  O   LYS A 260      24.930  31.232  42.180  1.00 12.380          O  
ATOM   4116  CB  LYS A 260      22.684  30.504  39.809  1.00 18.050          C  
ATOM   4117  CG  LYS A 260      21.541  29.510  39.573  1.00 18.050          C  
ATOM   4118  CD  LYS A 260      21.521  28.982  38.125  1.00 18.050          C  
ATOM   4119  CE  LYS A 260      20.363  27.989  37.907  1.00 18.050          C  
ATOM   4120  NZ  LYS A 260      20.328  27.444  36.509  1.00 18.050          N  
ATOM   4121  H   LYS A 260      20.992  32.222  40.751  1.00 15.960          H  
ATOM   4122  HA  LYS A 260      22.680  30.236  41.936  1.00 15.280          H  
ATOM   4123 1HB  LYS A 260      22.554  31.332  39.107  1.00 21.660          H  
ATOM   4124 2HB  LYS A 260      23.621  30.012  39.567  1.00 21.660          H  
ATOM   4125 1HG  LYS A 260      21.649  28.671  40.259  1.00 21.660          H  
ATOM   4126 2HG  LYS A 260      20.592  30.004  39.785  1.00 21.660          H  
ATOM   4127 1HD  LYS A 260      21.398  29.823  37.439  1.00 21.660          H  
ATOM   4128 2HD  LYS A 260      22.464  28.483  37.902  1.00 21.660          H  
ATOM   4129 1HE  LYS A 260      20.475  27.160  38.604  1.00 21.660          H  
ATOM   4130 2HE  LYS A 260      19.420  28.497  38.110  1.00 21.660          H  
ATOM   4131 1HZ  LYS A 260      19.555  26.793  36.415  1.00 21.660          H  
ATOM   4132 2HZ  LYS A 260      20.213  28.187  35.839  1.00 21.660          H  
ATOM   4133 3HZ  LYS A 260      21.195  26.957  36.315  1.00 21.660          H  
ATOM   4134  N   ARG A 261      24.253  32.988  40.965  1.00 12.900          N  
ATOM   4135  CA  ARG A 261      25.523  33.676  41.144  1.00 12.920          C  
ATOM   4136  C   ARG A 261      25.885  33.841  42.614  1.00 13.130          C  
ATOM   4137  O   ARG A 261      27.058  33.690  42.973  1.00 13.050          O  
ATOM   4138  CB  ARG A 261      25.503  35.035  40.475  1.00 18.080          C  
ATOM   4139  CG  ARG A 261      25.547  35.015  38.959  1.00 18.080          C  
ATOM   4140  CD  ARG A 261      25.387  36.376  38.418  1.00 18.080          C  
ATOM   4141  NE  ARG A 261      25.426  36.396  36.973  1.00 18.080          N  
ATOM   4142  CZ  ARG A 261      25.049  37.437  36.202  1.00 18.080          C  
ATOM   4143  NH1 ARG A 261      24.604  38.545  36.756  1.00 18.080          N  
ATOM   4144  NH2 ARG A 261      25.121  37.341  34.882  1.00 18.080          N  
ATOM   4145  H   ARG A 261      23.514  33.417  40.399  1.00 15.480          H  
ATOM   4146  HA  ARG A 261      26.296  33.083  40.662  1.00 15.500          H  
ATOM   4147 1HB  ARG A 261      24.596  35.558  40.766  1.00 21.700          H  
ATOM   4148 2HB  ARG A 261      26.347  35.626  40.825  1.00 21.700          H  
ATOM   4149 1HG  ARG A 261      26.510  34.627  38.633  1.00 21.700          H  
ATOM   4150 2HG  ARG A 261      24.756  34.384  38.565  1.00 21.700          H  
ATOM   4151 1HD  ARG A 261      24.420  36.766  38.741  1.00 21.700          H  
ATOM   4152 2HD  ARG A 261      26.185  37.013  38.794  1.00 21.700          H  
ATOM   4153  HE  ARG A 261      25.757  35.562  36.507  1.00 21.700          H  
ATOM   4154 1HH1 ARG A 261      24.549  38.625  37.762  1.00 21.700          H  
ATOM   4155 2HH1 ARG A 261      24.315  39.322  36.177  1.00 21.700          H  
ATOM   4156 1HH2 ARG A 261      25.459  36.492  34.454  1.00 21.700          H  
ATOM   4157 2HH2 ARG A 261      24.836  38.118  34.301  1.00 21.700          H  
ATOM   4158  N   LEU A 262      24.911  34.167  43.470  1.00 13.520          N  
ATOM   4159  CA  LEU A 262      25.203  34.317  44.890  1.00 13.870          C  
ATOM   4160  C   LEU A 262      25.642  32.992  45.512  1.00 13.570          C  
ATOM   4161  O   LEU A 262      26.619  32.958  46.269  1.00 13.730          O  
ATOM   4162  CB  LEU A 262      23.967  34.858  45.619  1.00 19.280          C  
ATOM   4163  CG  LEU A 262      23.566  36.335  45.312  1.00 19.280          C  
ATOM   4164  CD1 LEU A 262      22.196  36.607  45.919  1.00 19.280          C  
ATOM   4165  CD2 LEU A 262      24.605  37.306  45.893  1.00 19.280          C  
ATOM   4166  H   LEU A 262      23.969  34.357  43.110  1.00 16.220          H  
ATOM   4167  HA  LEU A 262      26.026  35.015  44.994  1.00 16.640          H  
ATOM   4168 1HB  LEU A 262      23.116  34.230  45.343  1.00 23.130          H  
ATOM   4169 2HB  LEU A 262      24.127  34.766  46.691  1.00 23.130          H  
ATOM   4170  HG  LEU A 262      23.501  36.479  44.237  1.00 23.130          H  
ATOM   4171 1HD1 LEU A 262      21.898  37.631  45.699  1.00 23.130          H  
ATOM   4172 2HD1 LEU A 262      21.468  35.918  45.487  1.00 23.130          H  
ATOM   4173 3HD1 LEU A 262      22.236  36.465  46.997  1.00 23.130          H  
ATOM   4174 1HD2 LEU A 262      24.299  38.328  45.673  1.00 23.130          H  
ATOM   4175 2HD2 LEU A 262      24.668  37.171  46.973  1.00 23.130          H  
ATOM   4176 3HD2 LEU A 262      25.580  37.131  45.453  1.00 23.130          H  
ATOM   4177  N   THR A 263      24.970  31.893  45.147  1.00 13.240          N  
ATOM   4178  CA  THR A 263      25.327  30.572  45.667  1.00 13.070          C  
ATOM   4179  C   THR A 263      26.730  30.179  45.228  1.00 12.750          C  
ATOM   4180  O   THR A 263      27.524  29.654  46.017  1.00 12.930          O  
ATOM   4181  CB  THR A 263      24.330  29.487  45.198  1.00 18.370          C  
ATOM   4182  OG1 THR A 263      23.021  29.786  45.704  1.00 18.370          O  
ATOM   4183  CG2 THR A 263      24.774  28.105  45.702  1.00 18.370          C  
ATOM   4184  H   THR A 263      24.147  31.990  44.538  1.00 15.890          H  
ATOM   4185  HA  THR A 263      25.311  30.612  46.757  1.00 15.680          H  
ATOM   4186  HB  THR A 263      24.290  29.479  44.107  1.00 22.040          H  
ATOM   4187  HG1 THR A 263      22.674  30.573  45.250  1.00 22.040          H  
ATOM   4188 1HG2 THR A 263      24.061  27.357  45.367  1.00 22.040          H  
ATOM   4189 2HG2 THR A 263      25.758  27.860  45.310  1.00 22.040          H  
ATOM   4190 3HG2 THR A 263      24.810  28.111  46.792  1.00 22.040          H  
ATOM   4191  N   LEU A 264      27.009  30.409  43.952  1.00 12.410          N  
ATOM   4192  CA  LEU A 264      28.267  30.087  43.321  1.00 12.210          C  
ATOM   4193  C   LEU A 264      29.391  30.926  43.924  1.00 12.570          C  
ATOM   4194  O   LEU A 264      30.516  30.436  44.080  1.00 12.660          O  
ATOM   4195  CB  LEU A 264      28.081  30.308  41.826  1.00 17.170          C  
ATOM   4196  CG  LEU A 264      27.051  29.318  41.158  1.00 17.170          C  
ATOM   4197  CD1 LEU A 264      26.749  29.795  39.783  1.00 17.170          C  
ATOM   4198  CD2 LEU A 264      27.582  27.933  41.114  1.00 17.170          C  
ATOM   4199  H   LEU A 264      26.274  30.825  43.374  1.00 14.890          H  
ATOM   4200  HA  LEU A 264      28.497  29.048  43.517  1.00 14.650          H  
ATOM   4201 1HB  LEU A 264      27.720  31.321  41.674  1.00 20.610          H  
ATOM   4202 2HB  LEU A 264      29.039  30.205  41.327  1.00 20.610          H  
ATOM   4203  HG  LEU A 264      26.139  29.299  41.731  1.00 20.610          H  
ATOM   4204 1HD1 LEU A 264      26.028  29.127  39.307  1.00 20.610          H  
ATOM   4205 2HD1 LEU A 264      26.335  30.800  39.819  1.00 20.610          H  
ATOM   4206 3HD1 LEU A 264      27.640  29.802  39.241  1.00 20.610          H  
ATOM   4207 1HD2 LEU A 264      26.831  27.301  40.654  1.00 20.610          H  
ATOM   4208 2HD2 LEU A 264      28.495  27.908  40.533  1.00 20.610          H  
ATOM   4209 3HD2 LEU A 264      27.777  27.568  42.104  1.00 20.610          H  
ATOM   4210  N   THR A 265      29.089  32.179  44.284  1.00 12.910          N  
ATOM   4211  CA  THR A 265      30.054  33.050  44.935  1.00 13.390          C  
ATOM   4212  C   THR A 265      30.431  32.434  46.282  1.00 13.700          C  
ATOM   4213  O   THR A 265      31.617  32.380  46.622  1.00 13.940          O  
ATOM   4214  CB  THR A 265      29.508  34.479  45.145  1.00 18.550          C  
ATOM   4215  OG1 THR A 265      29.186  35.068  43.878  1.00 18.550          O  
ATOM   4216  CG2 THR A 265      30.578  35.332  45.806  1.00 18.550          C  
ATOM   4217  H   THR A 265      28.168  32.553  44.052  1.00 15.490          H  
ATOM   4218  HA  THR A 265      30.948  33.105  44.323  1.00 16.070          H  
ATOM   4219  HB  THR A 265      28.621  34.450  45.771  1.00 22.260          H  
ATOM   4220  HG1 THR A 265      28.418  34.599  43.487  1.00 22.260          H  
ATOM   4221 1HG2 THR A 265      30.199  36.340  45.948  1.00 22.260          H  
ATOM   4222 2HG2 THR A 265      30.854  34.917  46.760  1.00 22.260          H  
ATOM   4223 3HG2 THR A 265      31.447  35.359  45.165  1.00 22.260          H  
ATOM   4224  N   GLU A 266      29.432  31.972  47.057  1.00 13.800          N  
ATOM   4225  CA  GLU A 266      29.729  31.331  48.339  1.00 14.230          C  
ATOM   4226  C   GLU A 266      30.557  30.058  48.149  1.00 14.070          C  
ATOM   4227  O   GLU A 266      31.493  29.811  48.920  1.00 14.520          O  
ATOM   4228  CB  GLU A 266      28.450  31.000  49.114  1.00 19.750          C  
ATOM   4229  CG  GLU A 266      27.703  32.207  49.672  1.00 19.750          C  
ATOM   4230  CD  GLU A 266      26.434  31.827  50.402  1.00 19.750          C  
ATOM   4231  OE1 GLU A 266      26.051  30.682  50.331  1.00 19.750          O  
ATOM   4232  OE2 GLU A 266      25.859  32.679  51.039  1.00 19.750          O  
ATOM   4233  H   GLU A 266      28.459  32.114  46.758  1.00 16.560          H  
ATOM   4234  HA  GLU A 266      30.315  32.016  48.940  1.00 17.080          H  
ATOM   4235 1HB  GLU A 266      27.764  30.464  48.459  1.00 23.700          H  
ATOM   4236 2HB  GLU A 266      28.690  30.340  49.944  1.00 23.700          H  
ATOM   4237 1HG  GLU A 266      28.357  32.734  50.361  1.00 23.700          H  
ATOM   4238 2HG  GLU A 266      27.463  32.883  48.852  1.00 23.700          H  
ATOM   4239  N   LYS A 267      30.243  29.262  47.113  1.00 13.540          N  
ATOM   4240  CA  LYS A 267      31.023  28.057  46.847  1.00 13.490          C  
ATOM   4241  C   LYS A 267      32.462  28.415  46.502  1.00 13.610          C  
ATOM   4242  O   LYS A 267      33.394  27.754  46.972  1.00 14.040          O  
ATOM   4243  CB  LYS A 267      30.406  27.206  45.731  1.00 18.910          C  
ATOM   4244  CG  LYS A 267      29.116  26.488  46.129  1.00 18.910          C  
ATOM   4245  CD  LYS A 267      28.544  25.639  44.987  1.00 18.910          C  
ATOM   4246  CE  LYS A 267      27.309  24.855  45.461  1.00 18.910          C  
ATOM   4247  NZ  LYS A 267      26.723  23.983  44.389  1.00 18.910          N  
ATOM   4248  H   LYS A 267      29.420  29.488  46.546  1.00 16.250          H  
ATOM   4249  HA  LYS A 267      31.043  27.457  47.755  1.00 16.190          H  
ATOM   4250 1HB  LYS A 267      30.188  27.843  44.876  1.00 22.690          H  
ATOM   4251 2HB  LYS A 267      31.128  26.458  45.403  1.00 22.690          H  
ATOM   4252 1HG  LYS A 267      29.314  25.847  46.988  1.00 22.690          H  
ATOM   4253 2HG  LYS A 267      28.375  27.232  46.424  1.00 22.690          H  
ATOM   4254 1HD  LYS A 267      28.255  26.294  44.166  1.00 22.690          H  
ATOM   4255 2HD  LYS A 267      29.300  24.943  44.629  1.00 22.690          H  
ATOM   4256 1HE  LYS A 267      27.601  24.227  46.301  1.00 22.690          H  
ATOM   4257 2HE  LYS A 267      26.550  25.558  45.795  1.00 22.690          H  
ATOM   4258 1HZ  LYS A 267      25.925  23.490  44.765  1.00 22.690          H  
ATOM   4259 2HZ  LYS A 267      26.425  24.537  43.602  1.00 22.690          H  
ATOM   4260 3HZ  LYS A 267      27.415  23.312  44.083  1.00 22.690          H  
ATOM   4261  N   THR A 268      32.641  29.482  45.717  1.00 13.350          N  
ATOM   4262  CA  THR A 268      33.957  29.946  45.316  1.00 13.540          C  
ATOM   4263  C   THR A 268      34.749  30.354  46.546  1.00 14.280          C  
ATOM   4264  O   THR A 268      35.936  30.032  46.659  1.00 14.680          O  
ATOM   4265  CB  THR A 268      33.879  31.167  44.379  1.00 18.880          C  
ATOM   4266  OG1 THR A 268      33.152  30.827  43.200  1.00 18.880          O  
ATOM   4267  CG2 THR A 268      35.302  31.567  43.982  1.00 18.880          C  
ATOM   4268  H   THR A 268      31.820  29.945  45.328  1.00 16.020          H  
ATOM   4269  HA  THR A 268      34.480  29.134  44.809  1.00 16.250          H  
ATOM   4270  HB  THR A 268      33.391  31.999  44.877  1.00 22.660          H  
ATOM   4271  HG1 THR A 268      32.191  30.766  43.417  1.00 22.660          H  
ATOM   4272 1HG2 THR A 268      35.269  32.400  43.329  1.00 22.660          H  
ATOM   4273 2HG2 THR A 268      35.886  31.839  44.858  1.00 22.660          H  
ATOM   4274 3HG2 THR A 268      35.775  30.730  43.479  1.00 22.660          H  
ATOM   4275  N   ALA A 269      34.105  31.112  47.447  1.00 14.560          N  
ATOM   4276  CA  ALA A 269      34.757  31.571  48.662  1.00 15.320          C  
ATOM   4277  C   ALA A 269      35.210  30.372  49.497  1.00 15.700          C  
ATOM   4278  O   ALA A 269      36.285  30.398  50.088  1.00 16.280          O  
ATOM   4279  CB  ALA A 269      33.822  32.470  49.453  1.00 21.140          C  
ATOM   4280  H   ALA A 269      33.142  31.403  47.256  1.00 17.470          H  
ATOM   4281  HA  ALA A 269      35.636  32.148  48.384  1.00 18.380          H  
ATOM   4282 1HB  ALA A 269      34.330  32.830  50.346  1.00 25.370          H  
ATOM   4283 2HB  ALA A 269      33.536  33.323  48.829  1.00 25.370          H  
ATOM   4284 3HB  ALA A 269      32.933  31.910  49.734  1.00 25.370          H  
ATOM   4285  N   GLN A 270      34.423  29.293  49.535  1.00 15.450          N  
ATOM   4286  CA  GLN A 270      34.896  28.123  50.263  1.00 15.920          C  
ATOM   4287  C   GLN A 270      36.103  27.488  49.560  1.00 16.010          C  
ATOM   4288  O   GLN A 270      37.084  27.117  50.216  1.00 16.700          O  
ATOM   4289  CB  GLN A 270      33.791  27.085  50.439  1.00 22.100          C  
ATOM   4290  CG  GLN A 270      34.207  25.858  51.277  1.00 22.100          C  
ATOM   4291  CD  GLN A 270      34.604  26.214  52.702  1.00 22.100          C  
ATOM   4292  OE1 GLN A 270      33.886  26.949  53.386  1.00 22.100          O  
ATOM   4293  NE2 GLN A 270      35.740  25.689  53.158  1.00 22.100          N  
ATOM   4294  H   GLN A 270      33.487  29.325  49.114  1.00 18.540          H  
ATOM   4295  HA  GLN A 270      35.209  28.449  51.252  1.00 19.100          H  
ATOM   4296 1HB  GLN A 270      32.926  27.554  50.907  1.00 26.520          H  
ATOM   4297 2HB  GLN A 270      33.472  26.733  49.454  1.00 26.520          H  
ATOM   4298 1HG  GLN A 270      33.363  25.175  51.326  1.00 26.520          H  
ATOM   4299 2HG  GLN A 270      35.055  25.362  50.802  1.00 26.520          H  
ATOM   4300 1HE2 GLN A 270      36.048  25.885  54.090  1.00 26.520          H  
ATOM   4301 2HE2 GLN A 270      36.301  25.088  52.565  1.00 26.520          H  
ATOM   4302  N   GLU A 271      36.088  27.415  48.219  1.00 15.410          N  
ATOM   4303  CA  GLU A 271      37.234  26.824  47.520  1.00 15.580          C  
ATOM   4304  C   GLU A 271      38.498  27.636  47.795  1.00 16.020          C  
ATOM   4305  O   GLU A 271      39.577  27.086  48.017  1.00 16.550          O  
ATOM   4306  CB  GLU A 271      37.031  26.752  46.002  1.00 21.740          C  
ATOM   4307  CG  GLU A 271      35.989  25.755  45.510  1.00 21.740          C  
ATOM   4308  CD  GLU A 271      35.955  25.694  44.003  1.00 21.740          C  
ATOM   4309  OE1 GLU A 271      36.678  26.452  43.401  1.00 21.740          O  
ATOM   4310  OE2 GLU A 271      35.225  24.899  43.460  1.00 21.740          O  
ATOM   4311  H   GLU A 271      35.247  27.698  47.702  1.00 18.490          H  
ATOM   4312  HA  GLU A 271      37.379  25.812  47.890  1.00 18.700          H  
ATOM   4313 1HB  GLU A 271      36.739  27.737  45.634  1.00 26.090          H  
ATOM   4314 2HB  GLU A 271      37.978  26.500  45.528  1.00 26.090          H  
ATOM   4315 1HG  GLU A 271      36.221  24.769  45.908  1.00 26.090          H  
ATOM   4316 2HG  GLU A 271      35.012  26.051  45.884  1.00 26.090          H  
ATOM   4317  N   ALA A 272      38.331  28.948  47.895  1.00 15.900          N  
ATOM   4318  CA  ALA A 272      39.392  29.919  48.124  1.00 16.390          C  
ATOM   4319  C   ALA A 272      40.179  29.680  49.411  1.00 16.480          C  
ATOM   4320  O   ALA A 272      41.296  30.195  49.545  1.00 16.240          O  
ATOM   4321  CB  ALA A 272      38.798  31.310  48.163  1.00 22.750          C  
ATOM   4322  H   ALA A 272      37.393  29.309  47.691  1.00 19.080          H  
ATOM   4323  HA  ALA A 272      40.086  29.850  47.289  1.00 19.670          H  
ATOM   4324 1HB  ALA A 272      39.571  32.036  48.297  1.00 27.300          H  
ATOM   4325 2HB  ALA A 272      38.264  31.505  47.234  1.00 27.300          H  
ATOM   4326 3HB  ALA A 272      38.118  31.380  48.985  1.00 27.300          H  
ATOM   4327  N   VAL A 273      39.586  28.968  50.374  1.00 16.940          N  
ATOM   4328  CA  VAL A 273      40.218  28.697  51.653  1.00 17.150          C  
ATOM   4329  C   VAL A 273      40.403  27.198  51.849  1.00 17.140          C  
ATOM   4330  O   VAL A 273      40.725  26.746  52.947  1.00 17.280          O  
ATOM   4331  CB  VAL A 273      39.391  29.285  52.814  1.00 23.930          C  
ATOM   4332  CG1 VAL A 273      39.330  30.792  52.679  1.00 23.930          C  
ATOM   4333  CG2 VAL A 273      37.984  28.707  52.800  1.00 23.930          C  
ATOM   4334  H   VAL A 273      38.676  28.531  50.193  1.00 20.330          H  
ATOM   4335  HA  VAL A 273      41.197  29.164  51.666  1.00 20.580          H  
ATOM   4336  HB  VAL A 273      39.880  29.047  53.755  1.00 28.710          H  
ATOM   4337 1HG1 VAL A 273      38.762  31.217  53.502  1.00 28.710          H  
ATOM   4338 2HG1 VAL A 273      40.334  31.198  52.688  1.00 28.710          H  
ATOM   4339 3HG1 VAL A 273      38.842  31.045  51.739  1.00 28.710          H  
ATOM   4340 1HG2 VAL A 273      37.406  29.121  53.622  1.00 28.710          H  
ATOM   4341 2HG2 VAL A 273      37.505  28.968  51.868  1.00 28.710          H  
ATOM   4342 3HG2 VAL A 273      38.021  27.622  52.899  1.00 28.710          H  
ATOM   4343  N   SER A 274      40.213  26.436  50.767  1.00 17.050          N  
ATOM   4344  CA  SER A 274      40.320  24.987  50.766  1.00 17.150          C  
ATOM   4345  C   SER A 274      41.283  24.417  49.679  1.00 16.760          C  
ATOM   4346  O   SER A 274      40.926  23.416  49.051  1.00 16.980          O  
ATOM   4347  CB  SER A 274      38.933  24.402  50.506  1.00 23.970          C  
ATOM   4348  OG  SER A 274      37.990  24.793  51.479  1.00 23.970          O  
ATOM   4349  H   SER A 274      39.966  26.881  49.880  1.00 20.460          H  
ATOM   4350  HA  SER A 274      40.672  24.670  51.748  1.00 20.580          H  
ATOM   4351 1HB  SER A 274      38.595  24.728  49.531  1.00 28.760          H  
ATOM   4352 2HB  SER A 274      38.994  23.327  50.476  1.00 28.760          H  
ATOM   4353  HG  SER A 274      37.726  25.714  51.218  1.00 28.760          H  
ATOM   4354  N   PRO A 275      42.452  25.042  49.356  1.00 16.310          N  
ATOM   4355  CA  PRO A 275      43.410  24.619  48.327  1.00 16.080          C  
ATOM   4356  C   PRO A 275      44.270  23.382  48.593  1.00 16.300          C  
ATOM   4357  O   PRO A 275      44.867  22.827  47.672  1.00 16.380          O  
ATOM   4358  CB  PRO A 275      44.354  25.804  48.289  1.00 24.120          C  
ATOM   4359  CG  PRO A 275      44.302  26.407  49.637  1.00 24.120          C  
ATOM   4360  CD  PRO A 275      42.897  26.264  50.067  1.00 24.120          C  
ATOM   4361  HA  PRO A 275      42.884  24.522  47.364  1.00 19.300          H  
ATOM   4362 1HB  PRO A 275      45.352  25.449  48.052  1.00 28.940          H  
ATOM   4363 2HB  PRO A 275      44.034  26.496  47.513  1.00 28.940          H  
ATOM   4364 1HG  PRO A 275      45.000  25.886  50.298  1.00 28.940          H  
ATOM   4365 2HG  PRO A 275      44.632  27.459  49.584  1.00 28.940          H  
ATOM   4366 1HD  PRO A 275      42.859  26.147  51.159  1.00 28.940          H  
ATOM   4367 2HD  PRO A 275      42.373  27.158  49.691  1.00 28.940          H  
ATOM   4368  N   ASP A 276      44.356  22.988  49.849  1.00 16.510          N  
ATOM   4369  CA  ASP A 276      45.244  21.922  50.297  1.00 16.840          C  
ATOM   4370  C   ASP A 276      44.658  21.207  51.488  1.00 17.350          C  
ATOM   4371  O   ASP A 276      43.944  21.812  52.287  1.00 17.610          O  
ATOM   4372  CB  ASP A 276      46.648  22.459  50.620  1.00 23.440          C  
ATOM   4373  CG  ASP A 276      47.711  21.331  50.760  1.00 23.440          C  
ATOM   4374  OD1 ASP A 276      47.333  20.163  50.671  1.00 23.440          O  
ATOM   4375  OD2 ASP A 276      48.869  21.631  50.979  1.00 23.440          O  
ATOM   4376  H   ASP A 276      43.805  23.464  50.542  1.00 19.810          H  
ATOM   4377  HA  ASP A 276      45.342  21.195  49.489  1.00 20.210          H  
ATOM   4378 1HB  ASP A 276      46.964  23.134  49.819  1.00 28.130          H  
ATOM   4379 2HB  ASP A 276      46.620  23.038  51.544  1.00 28.130          H  
ATOM   4380  N   GLU A 277      44.989  19.934  51.648  1.00 17.590          N  
ATOM   4381  CA  GLU A 277      44.468  19.127  52.759  1.00 18.200          C  
ATOM   4382  C   GLU A 277      44.866  19.766  54.080  1.00 18.340          C  
ATOM   4383  O   GLU A 277      44.080  19.835  55.027  1.00 18.790          O  
ATOM   4384  CB  GLU A 277      44.969  17.689  52.662  1.00 25.240          C  
ATOM   4385  CG  GLU A 277      44.345  16.902  51.498  1.00 25.240          C  
ATOM   4386  CD  GLU A 277      42.861  16.676  51.671  1.00 25.240          C  
ATOM   4387  OE1 GLU A 277      42.482  16.145  52.681  1.00 25.240          O  
ATOM   4388  OE2 GLU A 277      42.106  17.050  50.796  1.00 25.240          O  
ATOM   4389  H   GLU A 277      45.670  19.554  50.985  1.00 21.110          H  
ATOM   4390  HA  GLU A 277      43.392  19.095  52.699  1.00 21.840          H  
ATOM   4391 1HB  GLU A 277      46.052  17.691  52.526  1.00 30.280          H  
ATOM   4392 2HB  GLU A 277      44.753  17.161  53.590  1.00 30.280          H  
ATOM   4393 1HG  GLU A 277      44.511  17.452  50.572  1.00 30.280          H  
ATOM   4394 2HG  GLU A 277      44.847  15.940  51.414  1.00 30.280          H  
ATOM   4395  N   ALA A 278      46.042  20.385  54.104  1.00 18.020          N  
ATOM   4396  CA  ALA A 278      46.489  21.083  55.297  1.00 18.180          C  
ATOM   4397  C   ALA A 278      45.475  22.167  55.701  1.00 18.130          C  
ATOM   4398  O   ALA A 278      45.279  22.416  56.884  1.00 18.550          O  
ATOM   4399  CB  ALA A 278      47.850  21.719  55.057  1.00 25.390          C  
ATOM   4400  H   ALA A 278      46.649  20.320  53.289  1.00 21.620          H  
ATOM   4401  HA  ALA A 278      46.562  20.361  56.111  1.00 21.820          H  
ATOM   4402 1HB  ALA A 278      48.180  22.227  55.964  1.00 30.470          H  
ATOM   4403 2HB  ALA A 278      48.567  20.947  54.789  1.00 30.470          H  
ATOM   4404 3HB  ALA A 278      47.782  22.444  54.243  1.00 30.470          H  
ATOM   4405  N   ALA A 279      44.823  22.821  54.729  1.00 17.710          N  
ATOM   4406  CA  ALA A 279      43.844  23.861  55.027  1.00 17.730          C  
ATOM   4407  C   ALA A 279      42.438  23.281  55.235  1.00 18.150          C  
ATOM   4408  O   ALA A 279      41.683  23.739  56.097  1.00 18.400          O  
ATOM   4409  CB  ALA A 279      43.805  24.870  53.883  1.00 24.810          C  
ATOM   4410  H   ALA A 279      44.962  22.579  53.755  1.00 21.250          H  
ATOM   4411  HA  ALA A 279      44.146  24.360  55.946  1.00 21.280          H  
ATOM   4412 1HB  ALA A 279      43.088  25.659  54.117  1.00 29.780          H  
ATOM   4413 2HB  ALA A 279      44.793  25.302  53.744  1.00 29.780          H  
ATOM   4414 3HB  ALA A 279      43.498  24.363  52.969  1.00 29.780          H  
ATOM   4415  N   ARG A 280      42.092  22.280  54.414  1.00 18.300          N  
ATOM   4416  CA  ARG A 280      40.766  21.655  54.381  1.00 18.810          C  
ATOM   4417  C   ARG A 280      40.408  20.967  55.687  1.00 19.380          C  
ATOM   4418  O   ARG A 280      39.252  21.000  56.122  1.00 20.010          O  
ATOM   4419  CB  ARG A 280      40.730  20.615  53.280  1.00 26.130          C  
ATOM   4420  CG  ARG A 280      40.786  21.184  51.892  1.00 26.130          C  
ATOM   4421  CD  ARG A 280      41.024  20.159  50.854  1.00 26.130          C  
ATOM   4422  NE  ARG A 280      41.256  20.803  49.606  1.00 26.130          N  
ATOM   4423  CZ  ARG A 280      41.821  20.284  48.509  1.00 26.130          C  
ATOM   4424  NH1 ARG A 280      42.245  19.027  48.451  1.00 26.130          N  
ATOM   4425  NH2 ARG A 280      41.944  21.101  47.483  1.00 26.130          N  
ATOM   4426  H   ARG A 280      42.796  21.964  53.747  1.00 21.960          H  
ATOM   4427  HA  ARG A 280      40.028  22.430  54.174  1.00 22.570          H  
ATOM   4428 1HB  ARG A 280      41.542  19.934  53.415  1.00 31.360          H  
ATOM   4429 2HB  ARG A 280      39.810  20.039  53.360  1.00 31.360          H  
ATOM   4430 1HG  ARG A 280      39.823  21.619  51.682  1.00 31.360          H  
ATOM   4431 2HG  ARG A 280      41.543  21.953  51.815  1.00 31.360          H  
ATOM   4432 1HD  ARG A 280      41.893  19.578  51.101  1.00 31.360          H  
ATOM   4433 2HD  ARG A 280      40.158  19.507  50.757  1.00 31.360          H  
ATOM   4434  HE  ARG A 280      40.980  21.780  49.532  1.00 31.360          H  
ATOM   4435 1HH1 ARG A 280      42.156  18.398  49.268  1.00 31.360          H  
ATOM   4436 2HH1 ARG A 280      42.667  18.678  47.606  1.00 31.360          H  
ATOM   4437 1HH2 ARG A 280      41.614  22.072  47.617  1.00 31.360          H  
ATOM   4438 2HH2 ARG A 280      42.367  20.800  46.619  1.00 31.360          H  
ATOM   4439  N   ILE A 281      41.396  20.329  56.301  1.00 19.240          N  
ATOM   4440  CA  ILE A 281      41.178  19.641  57.551  1.00 19.830          C  
ATOM   4441  C   ILE A 281      41.537  20.599  58.673  1.00 20.210          C  
ATOM   4442  O   ILE A 281      42.685  20.664  59.107  1.00 20.370          O  
ATOM   4443  CB  ILE A 281      42.067  18.376  57.619  1.00 27.530          C  
ATOM   4444  CG1 ILE A 281      41.735  17.452  56.406  1.00 27.530          C  
ATOM   4445  CG2 ILE A 281      41.874  17.645  58.984  1.00 27.530          C  
ATOM   4446  CD1 ILE A 281      42.705  16.299  56.201  1.00 27.530          C  
ATOM   4447  H   ILE A 281      42.325  20.320  55.865  1.00 23.090          H  
ATOM   4448  HA  ILE A 281      40.129  19.363  57.634  1.00 23.800          H  
ATOM   4449  HB  ILE A 281      43.106  18.674  57.509  1.00 33.030          H  
ATOM   4450 1HG1 ILE A 281      40.733  17.050  56.532  1.00 33.030          H  
ATOM   4451 2HG1 ILE A 281      41.756  18.049  55.492  1.00 33.030          H  
ATOM   4452 1HG2 ILE A 281      42.512  16.773  59.033  1.00 33.030          H  
ATOM   4453 2HG2 ILE A 281      42.129  18.303  59.803  1.00 33.030          H  
ATOM   4454 3HG2 ILE A 281      40.834  17.337  59.085  1.00 33.030          H  
ATOM   4455 1HD1 ILE A 281      42.398  15.728  55.319  1.00 33.030          H  
ATOM   4456 2HD1 ILE A 281      43.707  16.702  56.038  1.00 33.030          H  
ATOM   4457 3HD1 ILE A 281      42.712  15.645  57.061  1.00 33.030          H  
ATOM   4458  N   GLN A 282      40.540  21.294  59.210  1.00 20.430          N  
ATOM   4459  CA  GLN A 282      40.809  22.342  60.190  1.00 20.840          C  
ATOM   4460  C   GLN A 282      41.465  21.815  61.448  1.00 21.600          C  
ATOM   4461  O   GLN A 282      42.234  22.516  62.087  1.00 21.940          O  
ATOM   4462  CB  GLN A 282      39.530  23.068  60.592  1.00 29.010          C  
ATOM   4463  CG  GLN A 282      38.920  23.950  59.545  1.00 29.010          C  
ATOM   4464  CD  GLN A 282      37.636  24.582  60.061  1.00 29.010          C  
ATOM   4465  OE1 GLN A 282      36.925  23.975  60.867  1.00 29.010          O  
ATOM   4466  NE2 GLN A 282      37.340  25.793  59.610  1.00 29.010          N  
ATOM   4467  H   GLN A 282      39.598  21.156  58.857  1.00 24.520          H  
ATOM   4468  HA  GLN A 282      41.489  23.062  59.732  1.00 25.010          H  
ATOM   4469 1HB  GLN A 282      38.778  22.333  60.858  1.00 34.810          H  
ATOM   4470 2HB  GLN A 282      39.727  23.679  61.470  1.00 34.810          H  
ATOM   4471 1HG  GLN A 282      39.624  24.742  59.295  1.00 34.810          H  
ATOM   4472 2HG  GLN A 282      38.691  23.358  58.656  1.00 34.810          H  
ATOM   4473 1HE2 GLN A 282      36.506  26.254  59.921  1.00 34.810          H  
ATOM   4474 2HE2 GLN A 282      37.946  26.251  58.956  1.00 34.810          H  
ATOM   4475  N   ALA A 283      41.140  20.581  61.807  1.00 21.900          N  
ATOM   4476  CA  ALA A 283      41.621  19.955  63.027  1.00 22.670          C  
ATOM   4477  C   ALA A 283      43.059  19.398  62.946  1.00 22.940          C  
ATOM   4478  O   ALA A 283      43.566  18.860  63.934  1.00 23.410          O  
ATOM   4479  CB  ALA A 283      40.652  18.849  63.406  1.00 31.430          C  
ATOM   4480  H   ALA A 283      40.466  20.082  61.242  1.00 26.280          H  
ATOM   4481  HA  ALA A 283      41.599  20.699  63.806  1.00 27.200          H  
ATOM   4482 1HB  ALA A 283      40.930  18.430  64.333  1.00 37.720          H  
ATOM   4483 2HB  ALA A 283      39.656  19.258  63.499  1.00 37.720          H  
ATOM   4484 3HB  ALA A 283      40.658  18.081  62.632  1.00 37.720          H  
ATOM   4485  N   ASN A 284      43.734  19.472  61.803  1.00 22.710          N  
ATOM   4486  CA  ASN A 284      45.058  18.861  61.798  1.00 23.000          C  
ATOM   4487  C   ASN A 284      46.016  19.734  62.652  1.00 23.240          C  
ATOM   4488  O   ASN A 284      45.726  20.918  62.862  1.00 22.900          O  
ATOM   4489  CB  ASN A 284      45.572  18.671  60.380  1.00 32.080          C  
ATOM   4490  CG  ASN A 284      45.942  19.925  59.727  1.00 32.080          C  
ATOM   4491  OD1 ASN A 284      46.946  20.546  60.099  1.00 32.080          O  
ATOM   4492  ND2 ASN A 284      45.188  20.319  58.771  1.00 32.080          N  
ATOM   4493  H   ASN A 284      43.352  19.965  60.986  1.00 27.250          H  
ATOM   4494  HA  ASN A 284      44.953  17.880  62.242  1.00 27.600          H  
ATOM   4495 1HB  ASN A 284      46.420  17.999  60.361  1.00 38.500          H  
ATOM   4496 2HB  ASN A 284      44.786  18.206  59.785  1.00 38.500          H  
ATOM   4497 1HD2 ASN A 284      45.367  21.180  58.263  1.00 38.500          H  
ATOM   4498 2HD2 ASN A 284      44.370  19.798  58.524  1.00 38.500          H  
ATOM   4499  N   PRO A 285      47.137  19.188  63.177  1.00 23.850          N  
ATOM   4500  CA  PRO A 285      48.180  19.911  63.895  1.00 24.170          C  
ATOM   4501  C   PRO A 285      48.863  21.078  63.178  1.00 23.710          C  
ATOM   4502  O   PRO A 285      49.386  21.968  63.846  1.00 23.760          O  
ATOM   4503  CB  PRO A 285      49.209  18.810  64.177  1.00 36.260          C  
ATOM   4504  CG  PRO A 285      48.421  17.525  64.183  1.00 36.260          C  
ATOM   4505  CD  PRO A 285      47.352  17.716  63.141  1.00 36.260          C  
ATOM   4506  HA  PRO A 285      47.746  20.265  64.849  1.00 29.000          H  
ATOM   4507 1HB  PRO A 285      49.987  18.829  63.395  1.00 43.510          H  
ATOM   4508 2HB  PRO A 285      49.715  19.001  65.133  1.00 43.510          H  
ATOM   4509 1HG  PRO A 285      49.082  16.671  63.968  1.00 43.510          H  
ATOM   4510 2HG  PRO A 285      47.997  17.349  65.187  1.00 43.510          H  
ATOM   4511 1HD  PRO A 285      47.707  17.380  62.162  1.00 43.510          H  
ATOM   4512 2HD  PRO A 285      46.478  17.162  63.494  1.00 43.510          H  
ATOM   4513  N   LEU A 286      48.906  21.090  61.829  1.00 23.290          N  
ATOM   4514  CA  LEU A 286      49.562  22.219  61.176  1.00 22.900          C  
ATOM   4515  C   LEU A 286      48.700  23.420  61.438  1.00 22.300          C  
ATOM   4516  O   LEU A 286      49.184  24.456  61.882  1.00 22.110          O  
ATOM   4517  CB  LEU A 286      49.683  22.003  59.657  1.00 32.220          C  
ATOM   4518  CG  LEU A 286      50.632  20.892  59.176  1.00 32.220          C  
ATOM   4519  CD1 LEU A 286      50.345  20.627  57.707  1.00 32.220          C  
ATOM   4520  CD2 LEU A 286      52.100  21.343  59.343  1.00 32.220          C  
ATOM   4521  H   LEU A 286      48.466  20.386  61.245  1.00 27.950          H  
ATOM   4522  HA  LEU A 286      50.539  22.387  61.623  1.00 27.480          H  
ATOM   4523 1HB  LEU A 286      48.716  21.838  59.228  1.00 38.660          H  
ATOM   4524 2HB  LEU A 286      50.061  22.938  59.234  1.00 38.660          H  
ATOM   4525  HG  LEU A 286      50.454  19.978  59.744  1.00 38.660          H  
ATOM   4526 1HD1 LEU A 286      51.007  19.842  57.341  1.00 38.660          H  
ATOM   4527 2HD1 LEU A 286      49.307  20.309  57.594  1.00 38.660          H  
ATOM   4528 3HD1 LEU A 286      50.508  21.523  57.145  1.00 38.660          H  
ATOM   4529 1HD2 LEU A 286      52.765  20.558  58.983  1.00 38.660          H  
ATOM   4530 2HD2 LEU A 286      52.269  22.247  58.760  1.00 38.660          H  
ATOM   4531 3HD2 LEU A 286      52.318  21.541  60.390  1.00 38.660          H  
ATOM   4532  N   VAL A 287      47.393  23.232  61.242  1.00 22.050          N  
ATOM   4533  CA  VAL A 287      46.436  24.300  61.444  1.00 21.530          C  
ATOM   4534  C   VAL A 287      46.403  24.706  62.894  1.00 21.760          C  
ATOM   4535  O   VAL A 287      46.477  25.893  63.195  1.00 21.500          O  
ATOM   4536  CB  VAL A 287      45.033  23.909  60.962  1.00 30.350          C  
ATOM   4537  CG1 VAL A 287      44.008  24.978  61.373  1.00 30.350          C  
ATOM   4538  CG2 VAL A 287      45.068  23.771  59.465  1.00 30.350          C  
ATOM   4539  H   VAL A 287      47.094  22.323  60.875  1.00 26.460          H  
ATOM   4540  HA  VAL A 287      46.757  25.156  60.851  1.00 25.840          H  
ATOM   4541  HB  VAL A 287      44.738  22.953  61.415  1.00 36.420          H  
ATOM   4542 1HG1 VAL A 287      43.023  24.694  61.017  1.00 36.420          H  
ATOM   4543 2HG1 VAL A 287      43.977  25.063  62.450  1.00 36.420          H  
ATOM   4544 3HG1 VAL A 287      44.287  25.939  60.938  1.00 36.420          H  
ATOM   4545 1HG2 VAL A 287      44.081  23.470  59.093  1.00 36.420          H  
ATOM   4546 2HG2 VAL A 287      45.357  24.715  59.012  1.00 36.420          H  
ATOM   4547 3HG2 VAL A 287      45.795  23.018  59.203  1.00 36.420          H  
ATOM   4548  N   LYS A 288      46.349  23.756  63.829  1.00 22.310          N  
ATOM   4549  CA  LYS A 288      46.327  24.194  65.217  1.00 22.630          C  
ATOM   4550  C   LYS A 288      47.471  25.166  65.490  1.00 22.720          C  
ATOM   4551  O   LYS A 288      47.262  26.232  66.090  1.00 22.680          O  
ATOM   4552  CB  LYS A 288      46.441  23.035  66.199  1.00 31.550          C  
ATOM   4553  CG  LYS A 288      46.359  23.488  67.694  1.00 31.550          C  
ATOM   4554  CD  LYS A 288      46.443  22.315  68.661  1.00 31.550          C  
ATOM   4555  CE  LYS A 288      46.215  22.748  70.118  1.00 31.550          C  
ATOM   4556  NZ  LYS A 288      47.358  23.556  70.668  1.00 31.550          N  
ATOM   4557  H   LYS A 288      46.268  22.765  63.570  1.00 26.770          H  
ATOM   4558  HA  LYS A 288      45.388  24.709  65.399  1.00 27.160          H  
ATOM   4559 1HB  LYS A 288      45.659  22.308  65.995  1.00 37.860          H  
ATOM   4560 2HB  LYS A 288      47.397  22.532  66.050  1.00 37.860          H  
ATOM   4561 1HG  LYS A 288      47.169  24.183  67.909  1.00 37.860          H  
ATOM   4562 2HG  LYS A 288      45.410  24.003  67.851  1.00 37.860          H  
ATOM   4563 1HD  LYS A 288      45.694  21.571  68.390  1.00 37.860          H  
ATOM   4564 2HD  LYS A 288      47.427  21.855  68.580  1.00 37.860          H  
ATOM   4565 1HE  LYS A 288      45.304  23.344  70.167  1.00 37.860          H  
ATOM   4566 2HE  LYS A 288      46.086  21.858  70.733  1.00 37.860          H  
ATOM   4567 1HZ  LYS A 288      47.158  23.812  71.625  1.00 37.860          H  
ATOM   4568 2HZ  LYS A 288      48.205  23.005  70.639  1.00 37.860          H  
ATOM   4569 3HZ  LYS A 288      47.486  24.397  70.119  1.00 37.860          H  
ATOM   4570  N   GLN A 289      48.688  24.798  65.070  1.00 22.870          N  
ATOM   4571  CA  GLN A 289      49.817  25.669  65.313  1.00 22.950          C  
ATOM   4572  C   GLN A 289      49.752  26.976  64.499  1.00 22.270          C  
ATOM   4573  O   GLN A 289      50.072  28.034  65.045  1.00 22.280          O  
ATOM   4574  CB  GLN A 289      51.117  24.942  65.042  1.00 32.100          C  
ATOM   4575  CG  GLN A 289      51.453  23.827  66.000  1.00 32.100          C  
ATOM   4576  CD  GLN A 289      52.764  23.086  65.642  1.00 32.100          C  
ATOM   4577  OE1 GLN A 289      53.661  23.582  64.927  1.00 32.100          O  
ATOM   4578  NE2 GLN A 289      52.874  21.868  66.151  1.00 32.100          N  
ATOM   4579  H   GLN A 289      48.828  23.898  64.592  1.00 27.440          H  
ATOM   4580  HA  GLN A 289      49.809  25.942  66.366  1.00 27.540          H  
ATOM   4581 1HB  GLN A 289      51.116  24.551  64.018  1.00 38.520          H  
ATOM   4582 2HB  GLN A 289      51.901  25.658  65.158  1.00 38.520          H  
ATOM   4583 1HG  GLN A 289      51.556  24.247  66.997  1.00 38.520          H  
ATOM   4584 2HG  GLN A 289      50.639  23.103  65.980  1.00 38.520          H  
ATOM   4585 1HE2 GLN A 289      53.689  21.319  65.964  1.00 38.520          H  
ATOM   4586 2HE2 GLN A 289      52.142  21.493  66.719  1.00 38.520          H  
ATOM   4587  N   GLU A 290      49.322  26.933  63.220  1.00 21.740          N  
ATOM   4588  CA  GLU A 290      49.250  28.157  62.413  1.00 21.130          C  
ATOM   4589  C   GLU A 290      48.291  29.138  63.050  1.00 21.010          C  
ATOM   4590  O   GLU A 290      48.550  30.344  63.067  1.00 20.820          O  
ATOM   4591  CB  GLU A 290      48.773  27.898  60.971  1.00 29.830          C  
ATOM   4592  CG  GLU A 290      49.757  27.177  60.057  1.00 29.830          C  
ATOM   4593  CD  GLU A 290      49.212  26.890  58.677  1.00 29.830          C  
ATOM   4594  OE1 GLU A 290      48.139  27.346  58.358  1.00 29.830          O  
ATOM   4595  OE2 GLU A 290      49.880  26.184  57.956  1.00 29.830          O  
ATOM   4596  H   GLU A 290      49.092  26.034  62.788  1.00 26.090          H  
ATOM   4597  HA  GLU A 290      50.239  28.610  62.376  1.00 25.360          H  
ATOM   4598 1HB  GLU A 290      47.863  27.302  61.007  1.00 35.790          H  
ATOM   4599 2HB  GLU A 290      48.521  28.844  60.499  1.00 35.790          H  
ATOM   4600 1HG  GLU A 290      50.626  27.800  59.951  1.00 35.790          H  
ATOM   4601 2HG  GLU A 290      50.079  26.256  60.518  1.00 35.790          H  
ATOM   4602  N   LEU A 291      47.189  28.624  63.595  1.00 21.190          N  
ATOM   4603  CA  LEU A 291      46.229  29.474  64.254  1.00 21.170          C  
ATOM   4604  C   LEU A 291      46.848  30.112  65.473  1.00 21.620          C  
ATOM   4605  O   LEU A 291      46.761  31.321  65.625  1.00 21.500          O  
ATOM   4606  CB  LEU A 291      45.032  28.654  64.710  1.00 29.650          C  
ATOM   4607  CG  LEU A 291      44.112  28.105  63.646  1.00 29.650          C  
ATOM   4608  CD1 LEU A 291      43.225  27.120  64.306  1.00 29.650          C  
ATOM   4609  CD2 LEU A 291      43.276  29.216  63.022  1.00 29.650          C  
ATOM   4610  H   LEU A 291      47.016  27.619  63.507  1.00 25.430          H  
ATOM   4611  HA  LEU A 291      45.924  30.257  63.570  1.00 25.400          H  
ATOM   4612 1HB  LEU A 291      45.407  27.805  65.279  1.00 35.580          H  
ATOM   4613 2HB  LEU A 291      44.430  29.266  65.373  1.00 35.580          H  
ATOM   4614  HG  LEU A 291      44.687  27.608  62.874  1.00 35.580          H  
ATOM   4615 1HD1 LEU A 291      42.543  26.697  63.568  1.00 35.580          H  
ATOM   4616 2HD1 LEU A 291      43.826  26.329  64.745  1.00 35.580          H  
ATOM   4617 3HD1 LEU A 291      42.669  27.633  65.074  1.00 35.580          H  
ATOM   4618 1HD2 LEU A 291      42.604  28.781  62.280  1.00 35.580          H  
ATOM   4619 2HD2 LEU A 291      42.686  29.705  63.797  1.00 35.580          H  
ATOM   4620 3HD2 LEU A 291      43.916  29.945  62.538  1.00 35.580          H  
ATOM   4621  N   GLU A 292      47.578  29.345  66.289  1.00 22.200          N  
ATOM   4622  CA  GLU A 292      48.191  29.917  67.491  1.00 22.710          C  
ATOM   4623  C   GLU A 292      49.152  31.051  67.123  1.00 22.450          C  
ATOM   4624  O   GLU A 292      49.211  32.085  67.800  1.00 22.590          O  
ATOM   4625  CB  GLU A 292      48.927  28.827  68.274  1.00 31.590          C  
ATOM   4626  CG  GLU A 292      49.527  29.284  69.589  1.00 31.590          C  
ATOM   4627  CD  GLU A 292      48.492  29.681  70.606  1.00 31.590          C  
ATOM   4628  OE1 GLU A 292      47.380  29.203  70.530  1.00 31.590          O  
ATOM   4629  OE2 GLU A 292      48.815  30.486  71.449  1.00 31.590          O  
ATOM   4630  H   GLU A 292      47.619  28.332  66.119  1.00 26.640          H  
ATOM   4631  HA  GLU A 292      47.402  30.324  68.122  1.00 27.250          H  
ATOM   4632 1HB  GLU A 292      48.244  28.001  68.472  1.00 37.910          H  
ATOM   4633 2HB  GLU A 292      49.738  28.435  67.659  1.00 37.910          H  
ATOM   4634 1HG  GLU A 292      50.122  28.469  69.995  1.00 37.910          H  
ATOM   4635 2HG  GLU A 292      50.196  30.121  69.400  1.00 37.910          H  
ATOM   4636  N   ILE A 293      49.887  30.865  66.033  1.00 22.090          N  
ATOM   4637  CA  ILE A 293      50.818  31.866  65.537  1.00 21.820          C  
ATOM   4638  C   ILE A 293      50.067  33.115  65.111  1.00 21.350          C  
ATOM   4639  O   ILE A 293      50.383  34.228  65.541  1.00 21.430          O  
ATOM   4640  CB  ILE A 293      51.635  31.260  64.371  1.00 30.660          C  
ATOM   4641  CG1 ILE A 293      52.557  30.151  64.980  1.00 30.660          C  
ATOM   4642  CG2 ILE A 293      52.379  32.354  63.505  1.00 30.660          C  
ATOM   4643  CD1 ILE A 293      53.194  29.224  63.995  1.00 30.660          C  
ATOM   4644  H   ILE A 293      49.811  29.957  65.557  1.00 26.510          H  
ATOM   4645  HA  ILE A 293      51.502  32.131  66.346  1.00 26.180          H  
ATOM   4646  HB  ILE A 293      50.951  30.737  63.713  1.00 36.790          H  
ATOM   4647 1HG1 ILE A 293      53.350  30.620  65.534  1.00 36.790          H  
ATOM   4648 2HG1 ILE A 293      51.970  29.553  65.671  1.00 36.790          H  
ATOM   4649 1HG2 ILE A 293      52.912  31.871  62.692  1.00 36.790          H  
ATOM   4650 2HG2 ILE A 293      51.652  33.049  63.081  1.00 36.790          H  
ATOM   4651 3HG2 ILE A 293      53.072  32.909  64.093  1.00 36.790          H  
ATOM   4652 1HD1 ILE A 293      53.804  28.499  64.534  1.00 36.790          H  
ATOM   4653 2HD1 ILE A 293      52.429  28.702  63.422  1.00 36.790          H  
ATOM   4654 3HD1 ILE A 293      53.809  29.779  63.351  1.00 36.790          H  
ATOM   4655  N   ASN A 294      49.031  32.936  64.300  1.00 20.920          N  
ATOM   4656  CA  ASN A 294      48.268  34.069  63.832  1.00 20.500          C  
ATOM   4657  C   ASN A 294      47.522  34.770  64.965  1.00 20.900          C  
ATOM   4658  O   ASN A 294      47.401  35.996  64.946  1.00 20.830          O  
ATOM   4659  CB  ASN A 294      47.325  33.618  62.738  1.00 28.870          C  
ATOM   4660  CG  ASN A 294      48.063  33.310  61.450  1.00 28.870          C  
ATOM   4661  OD1 ASN A 294      49.156  33.830  61.195  1.00 28.870          O  
ATOM   4662  ND2 ASN A 294      47.489  32.465  60.637  1.00 28.870          N  
ATOM   4663  H   ASN A 294      48.797  31.993  63.974  1.00 25.100          H  
ATOM   4664  HA  ASN A 294      48.963  34.795  63.412  1.00 24.600          H  
ATOM   4665 1HB  ASN A 294      46.801  32.717  63.068  1.00 34.640          H  
ATOM   4666 2HB  ASN A 294      46.579  34.387  62.550  1.00 34.640          H  
ATOM   4667 1HD2 ASN A 294      47.940  32.217  59.774  1.00 34.640          H  
ATOM   4668 2HD2 ASN A 294      46.610  32.056  60.874  1.00 34.640          H  
ATOM   4669  N   GLN A 295      47.042  34.015  65.960  1.00 21.400          N  
ATOM   4670  CA  GLN A 295      46.311  34.591  67.080  1.00 21.870          C  
ATOM   4671  C   GLN A 295      47.216  35.410  67.990  1.00 22.250          C  
ATOM   4672  O   GLN A 295      46.812  36.483  68.440  1.00 22.380          O  
ATOM   4673  CB  GLN A 295      45.583  33.514  67.898  1.00 30.430          C  
ATOM   4674  CG  GLN A 295      44.389  32.850  67.183  1.00 30.430          C  
ATOM   4675  CD  GLN A 295      43.729  31.754  68.025  1.00 30.430          C  
ATOM   4676  OE1 GLN A 295      42.736  32.020  68.724  1.00 30.430          O  
ATOM   4677  NE2 GLN A 295      44.262  30.541  67.973  1.00 30.430          N  
ATOM   4678  H   GLN A 295      47.163  33.010  65.903  1.00 25.680          H  
ATOM   4679  HA  GLN A 295      45.555  35.260  66.676  1.00 26.240          H  
ATOM   4680 1HB  GLN A 295      46.295  32.725  68.158  1.00 36.520          H  
ATOM   4681 2HB  GLN A 295      45.224  33.947  68.829  1.00 36.520          H  
ATOM   4682 1HG  GLN A 295      43.651  33.623  66.989  1.00 36.520          H  
ATOM   4683 2HG  GLN A 295      44.713  32.420  66.245  1.00 36.520          H  
ATOM   4684 1HE2 GLN A 295      43.867  29.794  68.516  1.00 36.520          H  
ATOM   4685 2HE2 GLN A 295      45.063  30.369  67.393  1.00 36.520          H  
ATOM   4686  N   GLN A 296      48.440  34.940  68.279  1.00 22.460          N  
ATOM   4687  CA  GLN A 296      49.307  35.745  69.135  1.00 22.830          C  
ATOM   4688  C   GLN A 296      49.701  37.046  68.450  1.00 22.360          C  
ATOM   4689  O   GLN A 296      49.724  38.109  69.086  1.00 22.610          O  
ATOM   4690  CB  GLN A 296      50.568  34.983  69.557  1.00 31.810          C  
ATOM   4691  CG  GLN A 296      50.319  33.850  70.552  1.00 31.810          C  
ATOM   4692  CD  GLN A 296      51.597  33.110  70.969  1.00 31.810          C  
ATOM   4693  OE1 GLN A 296      52.704  33.685  71.018  1.00 31.810          O  
ATOM   4694  NE2 GLN A 296      51.447  31.837  71.300  1.00 31.810          N  
ATOM   4695  H   GLN A 296      48.744  34.017  67.946  1.00 26.950          H  
ATOM   4696  HA  GLN A 296      48.752  36.000  70.036  1.00 27.400          H  
ATOM   4697 1HB  GLN A 296      51.025  34.537  68.666  1.00 38.180          H  
ATOM   4698 2HB  GLN A 296      51.289  35.674  69.981  1.00 38.180          H  
ATOM   4699 1HG  GLN A 296      49.858  34.264  71.445  1.00 38.180          H  
ATOM   4700 2HG  GLN A 296      49.646  33.120  70.097  1.00 38.180          H  
ATOM   4701 1HE2 GLN A 296      52.230  31.296  71.593  1.00 38.180          H  
ATOM   4702 2HE2 GLN A 296      50.515  31.396  71.275  1.00 38.180          H  
ATOM   4703  N   LEU A 297      49.970  36.974  67.147  1.00 21.700          N  
ATOM   4704  CA  LEU A 297      50.384  38.141  66.397  1.00 21.250          C  
ATOM   4705  C   LEU A 297      49.216  39.098  66.202  1.00 21.230          C  
ATOM   4706  O   LEU A 297      49.377  40.314  66.372  1.00 21.310          O  
ATOM   4707  CB  LEU A 297      50.960  37.657  65.078  1.00 29.930          C  
ATOM   4708  CG  LEU A 297      52.481  37.346  65.066  1.00 29.930          C  
ATOM   4709  CD1 LEU A 297      52.896  36.359  66.180  1.00 29.930          C  
ATOM   4710  CD2 LEU A 297      52.783  36.738  63.764  1.00 29.930          C  
ATOM   4711  H   LEU A 297      49.945  36.065  66.670  1.00 26.040          H  
ATOM   4712  HA  LEU A 297      51.159  38.661  66.956  1.00 25.500          H  
ATOM   4713 1HB  LEU A 297      50.432  36.745  64.793  1.00 35.920          H  
ATOM   4714 2HB  LEU A 297      50.765  38.409  64.321  1.00 35.920          H  
ATOM   4715  HG  LEU A 297      53.035  38.251  65.190  1.00 35.920          H  
ATOM   4716 1HD1 LEU A 297      53.957  36.165  66.098  1.00 35.920          H  
ATOM   4717 2HD1 LEU A 297      52.690  36.781  67.162  1.00 35.920          H  
ATOM   4718 3HD1 LEU A 297      52.364  35.428  66.075  1.00 35.920          H  
ATOM   4719 1HD2 LEU A 297      53.843  36.514  63.697  1.00 35.920          H  
ATOM   4720 2HD2 LEU A 297      52.211  35.813  63.653  1.00 35.920          H  
ATOM   4721 3HD2 LEU A 297      52.502  37.431  62.986  1.00 35.920          H  
ATOM   4722  N   SER A 298      48.028  38.559  65.899  1.00 21.200          N  
ATOM   4723  CA  SER A 298      46.844  39.377  65.733  1.00 21.240          C  
ATOM   4724  C   SER A 298      46.516  40.058  67.045  1.00 21.950          C  
ATOM   4725  O   SER A 298      46.302  41.267  67.086  1.00 22.040          O  
ATOM   4726  CB  SER A 298      45.671  38.548  65.261  1.00 29.720          C  
ATOM   4727  OG  SER A 298      44.530  39.346  65.098  1.00 29.720          O  
ATOM   4728  H   SER A 298      47.931  37.557  65.739  1.00 25.440          H  
ATOM   4729  HA  SER A 298      47.049  40.142  64.987  1.00 25.490          H  
ATOM   4730 1HB  SER A 298      45.923  38.068  64.316  1.00 35.660          H  
ATOM   4731 2HB  SER A 298      45.471  37.759  65.985  1.00 35.660          H  
ATOM   4732  HG  SER A 298      43.845  38.766  64.756  1.00 35.660          H  
ATOM   4733  N   GLN A 299      46.522  39.328  68.168  1.00 22.520          N  
ATOM   4734  CA  GLN A 299      46.168  40.003  69.401  1.00 23.270          C  
ATOM   4735  C   GLN A 299      47.155  41.110  69.721  1.00 23.360          C  
ATOM   4736  O   GLN A 299      46.743  42.155  70.234  1.00 23.760          O  
ATOM   4737  CB  GLN A 299      46.033  39.037  70.570  1.00 32.280          C  
ATOM   4738  CG  GLN A 299      45.540  39.713  71.873  1.00 32.280          C  
ATOM   4739  CD  GLN A 299      44.143  40.351  71.724  1.00 32.280          C  
ATOM   4740  OE1 GLN A 299      43.233  39.739  71.158  1.00 32.280          O  
ATOM   4741  NE2 GLN A 299      43.978  41.568  72.249  1.00 32.280          N  
ATOM   4742  H   GLN A 299      46.709  38.322  68.161  1.00 27.020          H  
ATOM   4743  HA  GLN A 299      45.194  40.461  69.256  1.00 27.920          H  
ATOM   4744 1HB  GLN A 299      45.336  38.240  70.304  1.00 38.730          H  
ATOM   4745 2HB  GLN A 299      47.002  38.568  70.762  1.00 38.730          H  
ATOM   4746 1HG  GLN A 299      45.476  38.951  72.647  1.00 38.730          H  
ATOM   4747 2HG  GLN A 299      46.243  40.486  72.179  1.00 38.730          H  
ATOM   4748 1HE2 GLN A 299      43.083  42.023  72.202  1.00 38.730          H  
ATOM   4749 2HE2 GLN A 299      44.749  42.030  72.720  1.00 38.730          H  
ATOM   4750  N   ARG A 300      48.450  40.922  69.434  1.00 23.000          N  
ATOM   4751  CA  ARG A 300      49.384  42.012  69.667  1.00 23.050          C  
ATOM   4752  C   ARG A 300      49.011  43.244  68.831  1.00 22.680          C  
ATOM   4753  O   ARG A 300      49.010  44.368  69.353  1.00 23.000          O  
ATOM   4754  CB  ARG A 300      50.819  41.579  69.399  1.00 32.250          C  
ATOM   4755  CG  ARG A 300      51.844  42.675  69.643  1.00 32.250          C  
ATOM   4756  CD  ARG A 300      53.267  42.195  69.586  1.00 32.250          C  
ATOM   4757  NE  ARG A 300      53.578  41.272  70.703  1.00 32.250          N  
ATOM   4758  CZ  ARG A 300      53.791  41.661  71.992  1.00 32.250          C  
ATOM   4759  NH1 ARG A 300      53.684  42.930  72.327  1.00 32.250          N  
ATOM   4760  NH2 ARG A 300      54.102  40.765  72.917  1.00 32.250          N  
ATOM   4761  H   ARG A 300      48.791  40.015  69.093  1.00 27.600          H  
ATOM   4762  HA  ARG A 300      49.323  42.285  70.719  1.00 27.660          H  
ATOM   4763 1HB  ARG A 300      51.065  40.723  70.027  1.00 38.700          H  
ATOM   4764 2HB  ARG A 300      50.911  41.255  68.360  1.00 38.700          H  
ATOM   4765 1HG  ARG A 300      51.740  43.433  68.862  1.00 38.700          H  
ATOM   4766 2HG  ARG A 300      51.643  43.137  70.603  1.00 38.700          H  
ATOM   4767 1HD  ARG A 300      53.420  41.654  68.649  1.00 38.700          H  
ATOM   4768 2HD  ARG A 300      53.951  43.034  69.624  1.00 38.700          H  
ATOM   4769  HE  ARG A 300      53.703  40.286  70.488  1.00 38.700          H  
ATOM   4770 1HH1 ARG A 300      53.435  43.624  71.627  1.00 38.700          H  
ATOM   4771 2HH1 ARG A 300      53.842  43.233  73.284  1.00 38.700          H  
ATOM   4772 1HH2 ARG A 300      54.191  39.767  72.671  1.00 38.700          H  
ATOM   4773 2HH2 ARG A 300      54.259  41.056  73.869  1.00 38.700          H  
ATOM   4774  N   LEU A 301      48.670  43.037  67.549  1.00 22.050          N  
ATOM   4775  CA  LEU A 301      48.263  44.136  66.673  1.00 21.720          C  
ATOM   4776  C   LEU A 301      46.958  44.797  67.125  1.00 22.300          C  
ATOM   4777  O   LEU A 301      46.816  46.024  67.036  1.00 22.510          O  
ATOM   4778  CB  LEU A 301      48.066  43.626  65.241  1.00 30.540          C  
ATOM   4779  CG  LEU A 301      49.312  43.181  64.451  1.00 30.540          C  
ATOM   4780  CD1 LEU A 301      48.866  42.557  63.183  1.00 30.540          C  
ATOM   4781  CD2 LEU A 301      50.163  44.354  64.151  1.00 30.540          C  
ATOM   4782  H   LEU A 301      48.744  42.084  67.169  1.00 26.460          H  
ATOM   4783  HA  LEU A 301      49.038  44.895  66.699  1.00 26.060          H  
ATOM   4784 1HB  LEU A 301      47.389  42.774  65.284  1.00 36.650          H  
ATOM   4785 2HB  LEU A 301      47.579  44.412  64.667  1.00 36.650          H  
ATOM   4786  HG  LEU A 301      49.882  42.445  65.016  1.00 36.650          H  
ATOM   4787 1HD1 LEU A 301      49.733  42.249  62.612  1.00 36.650          H  
ATOM   4788 2HD1 LEU A 301      48.246  41.692  63.404  1.00 36.650          H  
ATOM   4789 3HD1 LEU A 301      48.296  43.283  62.612  1.00 36.650          H  
ATOM   4790 1HD2 LEU A 301      51.013  44.060  63.567  1.00 36.650          H  
ATOM   4791 2HD2 LEU A 301      49.587  45.083  63.588  1.00 36.650          H  
ATOM   4792 3HD2 LEU A 301      50.502  44.782  65.061  1.00 36.650          H  
ATOM   4793  N   ILE A 302      45.997  43.990  67.590  1.00 22.610          N  
ATOM   4794  CA  ILE A 302      44.712  44.496  68.061  1.00 23.220          C  
ATOM   4795  C   ILE A 302      44.935  45.320  69.302  1.00 23.940          C  
ATOM   4796  O   ILE A 302      44.414  46.427  69.414  1.00 24.320          O  
ATOM   4797  CB  ILE A 302      43.703  43.364  68.377  1.00 32.260          C  
ATOM   4798  CG1 ILE A 302      43.283  42.638  67.066  1.00 32.260          C  
ATOM   4799  CG2 ILE A 302      42.457  43.958  69.116  1.00 32.260          C  
ATOM   4800  CD1 ILE A 302      42.557  41.315  67.291  1.00 32.260          C  
ATOM   4801  H   ILE A 302      46.171  42.984  67.582  1.00 27.130          H  
ATOM   4802  HA  ILE A 302      44.284  45.134  67.292  1.00 27.860          H  
ATOM   4803  HB  ILE A 302      44.181  42.627  69.017  1.00 38.720          H  
ATOM   4804 1HG1 ILE A 302      42.630  43.295  66.497  1.00 38.720          H  
ATOM   4805 2HG1 ILE A 302      44.173  42.441  66.472  1.00 38.720          H  
ATOM   4806 1HG2 ILE A 302      41.750  43.175  69.356  1.00 38.720          H  
ATOM   4807 2HG2 ILE A 302      42.750  44.441  70.049  1.00 38.720          H  
ATOM   4808 3HG2 ILE A 302      41.967  44.698  68.479  1.00 38.720          H  
ATOM   4809 1HD1 ILE A 302      42.307  40.877  66.323  1.00 38.720          H  
ATOM   4810 2HD1 ILE A 302      43.208  40.631  67.836  1.00 38.720          H  
ATOM   4811 3HD1 ILE A 302      41.646  41.468  67.855  1.00 38.720          H  
ATOM   4812  N   THR A 303      45.710  44.781  70.239  1.00 24.170          N  
ATOM   4813  CA  THR A 303      45.985  45.447  71.492  1.00 24.860          C  
ATOM   4814  C   THR A 303      46.625  46.791  71.219  1.00 24.750          C  
ATOM   4815  O   THR A 303      46.206  47.810  71.780  1.00 25.250          O  
ATOM   4816  CB  THR A 303      46.941  44.595  72.366  1.00 34.530          C  
ATOM   4817  OG1 THR A 303      46.325  43.326  72.643  1.00 34.530          O  
ATOM   4818  CG2 THR A 303      47.251  45.314  73.691  1.00 34.530          C  
ATOM   4819  H   THR A 303      46.098  43.856  70.081  1.00 29.000          H  
ATOM   4820  HA  THR A 303      45.047  45.605  72.023  1.00 29.830          H  
ATOM   4821  HB  THR A 303      47.870  44.423  71.823  1.00 41.430          H  
ATOM   4822  HG1 THR A 303      46.358  42.797  71.812  1.00 41.430          H  
ATOM   4823 1HG2 THR A 303      47.920  44.695  74.285  1.00 41.430          H  
ATOM   4824 2HG2 THR A 303      47.730  46.267  73.495  1.00 41.430          H  
ATOM   4825 3HG2 THR A 303      46.326  45.478  74.237  1.00 41.430          H  
ATOM   4826  N   ALA A 304      47.650  46.811  70.361  1.00 24.090          N  
ATOM   4827  CA  ALA A 304      48.304  48.061  70.043  1.00 23.930          C  
ATOM   4828  C   ALA A 304      47.357  49.037  69.361  1.00 23.980          C  
ATOM   4829  O   ALA A 304      47.367  50.223  69.696  1.00 24.330          O  
ATOM   4830  CB  ALA A 304      49.505  47.802  69.165  1.00 33.570          C  
ATOM   4831  H   ALA A 304      47.996  45.941  69.942  1.00 28.910          H  
ATOM   4832  HA  ALA A 304      48.626  48.516  70.972  1.00 28.720          H  
ATOM   4833 1HB  ALA A 304      50.006  48.738  68.948  1.00 40.280          H  
ATOM   4834 2HB  ALA A 304      50.192  47.126  69.677  1.00 40.280          H  
ATOM   4835 3HB  ALA A 304      49.171  47.342  68.236  1.00 40.280          H  
ATOM   4836  N   THR A 305      46.504  48.550  68.450  1.00 23.710          N  
ATOM   4837  CA  THR A 305      45.569  49.408  67.736  1.00 23.810          C  
ATOM   4838  C   THR A 305      44.559  50.050  68.667  1.00 24.720          C  
ATOM   4839  O   THR A 305      44.326  51.263  68.589  1.00 24.980          O  
ATOM   4840  CB  THR A 305      44.788  48.614  66.659  1.00 33.290          C  
ATOM   4841  OG1 THR A 305      45.698  48.083  65.685  1.00 33.290          O  
ATOM   4842  CG2 THR A 305      43.774  49.529  65.952  1.00 33.290          C  
ATOM   4843  H   THR A 305      46.548  47.567  68.181  1.00 28.450          H  
ATOM   4844  HA  THR A 305      46.136  50.197  67.245  1.00 28.570          H  
ATOM   4845  HB  THR A 305      44.260  47.787  67.132  1.00 39.950          H  
ATOM   4846  HG1 THR A 305      46.270  47.409  66.113  1.00 39.950          H  
ATOM   4847 1HG2 THR A 305      43.241  48.951  65.200  1.00 39.950          H  
ATOM   4848 2HG2 THR A 305      43.055  49.931  66.665  1.00 39.950          H  
ATOM   4849 3HG2 THR A 305      44.302  50.352  65.472  1.00 39.950          H  
ATOM   4850  N   GLU A 306      43.939  49.246  69.538  1.00 25.240          N  
ATOM   4851  CA  GLU A 306      42.925  49.774  70.434  1.00 26.140          C  
ATOM   4852  C   GLU A 306      43.521  50.769  71.412  1.00 26.580          C  
ATOM   4853  O   GLU A 306      42.975  51.863  71.592  1.00 27.200          O  
ATOM   4854  CB  GLU A 306      42.237  48.637  71.200  1.00 36.240          C  
ATOM   4855  CG  GLU A 306      41.323  47.741  70.349  1.00 36.240          C  
ATOM   4856  CD  GLU A 306      40.723  46.584  71.128  1.00 36.240          C  
ATOM   4857  OE1 GLU A 306      41.114  46.382  72.254  1.00 36.240          O  
ATOM   4858  OE2 GLU A 306      39.874  45.907  70.592  1.00 36.240          O  
ATOM   4859  H   GLU A 306      44.175  48.250  69.557  1.00 30.290          H  
ATOM   4860  HA  GLU A 306      42.176  50.292  69.837  1.00 31.370          H  
ATOM   4861 1HB  GLU A 306      43.006  47.993  71.639  1.00 43.480          H  
ATOM   4862 2HB  GLU A 306      41.649  49.050  72.018  1.00 43.480          H  
ATOM   4863 1HG  GLU A 306      40.518  48.348  69.941  1.00 43.480          H  
ATOM   4864 2HG  GLU A 306      41.901  47.347  69.513  1.00 43.480          H  
ATOM   4865  N   ASN A 307      44.694  50.447  71.965  1.00 26.260          N  
ATOM   4866  CA  ASN A 307      45.311  51.351  72.911  1.00 26.640          C  
ATOM   4867  C   ASN A 307      45.832  52.576  72.200  1.00 26.570          C  
ATOM   4868  O   ASN A 307      45.775  53.667  72.754  1.00 27.140          O  
ATOM   4869  CB  ASN A 307      46.404  50.661  73.670  1.00 37.140          C  
ATOM   4870  CG  ASN A 307      45.895  49.721  74.706  1.00 37.140          C  
ATOM   4871  OD1 ASN A 307      45.570  50.115  75.832  1.00 37.140          O  
ATOM   4872  ND2 ASN A 307      45.796  48.482  74.343  1.00 37.140          N  
ATOM   4873  H   ASN A 307      45.115  49.534  71.775  1.00 31.510          H  
ATOM   4874  HA  ASN A 307      44.554  51.678  73.624  1.00 31.970          H  
ATOM   4875 1HB  ASN A 307      47.043  50.122  72.965  1.00 44.570          H  
ATOM   4876 2HB  ASN A 307      46.997  51.397  74.154  1.00 44.570          H  
ATOM   4877 1HD2 ASN A 307      45.452  47.792  74.979  1.00 44.570          H  
ATOM   4878 2HD2 ASN A 307      46.049  48.235  73.393  1.00 44.570          H  
ATOM   4879  N   GLY A 308      46.297  52.412  70.963  1.00 25.920          N  
ATOM   4880  CA  GLY A 308      46.806  53.492  70.147  1.00 25.870          C  
ATOM   4881  C   GLY A 308      45.729  54.532  69.913  1.00 26.690          C  
ATOM   4882  O   GLY A 308      45.966  55.733  70.094  1.00 27.090          O  
ATOM   4883  H   GLY A 308      46.353  51.478  70.562  1.00 31.100          H  
ATOM   4884 1HA  GLY A 308      47.652  53.943  70.649  1.00 31.040          H  
ATOM   4885 2HA  GLY A 308      47.151  53.089  69.194  1.00 31.040          H  
ATOM   4886  N   ASN A 309      44.547  54.076  69.491  1.00 26.970          N  
ATOM   4887  CA  ASN A 309      43.450  54.990  69.244  1.00 27.790          C  
ATOM   4888  C   ASN A 309      43.053  55.703  70.532  1.00 28.520          C  
ATOM   4889  O   ASN A 309      42.809  56.923  70.530  1.00 29.120          O  
ATOM   4890  CB  ASN A 309      42.282  54.231  68.659  1.00 38.580          C  
ATOM   4891  CG  ASN A 309      42.531  53.807  67.236  1.00 38.580          C  
ATOM   4892  OD1 ASN A 309      43.385  54.361  66.532  1.00 38.580          O  
ATOM   4893  ND2 ASN A 309      41.795  52.825  66.795  1.00 38.580          N  
ATOM   4894  H   ASN A 309      44.431  53.071  69.317  1.00 32.360          H  
ATOM   4895  HA  ASN A 309      43.774  55.745  68.542  1.00 33.350          H  
ATOM   4896 1HB  ASN A 309      42.100  53.336  69.263  1.00 46.290          H  
ATOM   4897 2HB  ASN A 309      41.387  54.846  68.698  1.00 46.290          H  
ATOM   4898 1HD2 ASN A 309      41.910  52.498  65.858  1.00 46.290          H  
ATOM   4899 2HD2 ASN A 309      41.117  52.398  67.392  1.00 46.290          H  
ATOM   4900  N   GLN A 310      43.051  54.961  71.651  1.00 28.510          N  
ATOM   4901  CA  GLN A 310      42.723  55.564  72.923  1.00 29.240          C  
ATOM   4902  C   GLN A 310      43.766  56.589  73.296  1.00 29.220          C  
ATOM   4903  O   GLN A 310      43.402  57.667  73.749  1.00 29.910          O  
ATOM   4904  CB  GLN A 310      42.642  54.523  74.039  1.00 40.640          C  
ATOM   4905  CG  GLN A 310      41.464  53.576  73.959  1.00 40.640          C  
ATOM   4906  CD  GLN A 310      41.567  52.492  75.003  1.00 40.640          C  
ATOM   4907  OE1 GLN A 310      42.603  52.377  75.662  1.00 40.640          O  
ATOM   4908  NE2 GLN A 310      40.516  51.699  75.162  1.00 40.640          N  
ATOM   4909  H   GLN A 310      43.235  53.953  71.603  1.00 34.210          H  
ATOM   4910  HA  GLN A 310      41.763  56.069  72.834  1.00 35.090          H  
ATOM   4911 1HB  GLN A 310      43.549  53.926  74.029  1.00 48.770          H  
ATOM   4912 2HB  GLN A 310      42.604  55.029  75.002  1.00 48.770          H  
ATOM   4913 1HG  GLN A 310      40.551  54.140  74.142  1.00 48.770          H  
ATOM   4914 2HG  GLN A 310      41.426  53.120  72.980  1.00 48.770          H  
ATOM   4915 1HE2 GLN A 310      40.544  50.964  75.841  1.00 48.770          H  
ATOM   4916 2HE2 GLN A 310      39.694  51.829  74.604  1.00 48.770          H  
ATOM   4917  N   LEU A 311      45.050  56.301  73.056  1.00 28.450          N  
ATOM   4918  CA  LEU A 311      46.098  57.233  73.416  1.00 28.360          C  
ATOM   4919  C   LEU A 311      45.987  58.528  72.655  1.00 28.690          C  
ATOM   4920  O   LEU A 311      46.136  59.608  73.222  1.00 29.140          O  
ATOM   4921  CB  LEU A 311      47.496  56.668  73.224  1.00 39.740          C  
ATOM   4922  CG  LEU A 311      48.663  57.628  73.630  1.00 39.740          C  
ATOM   4923  CD1 LEU A 311      48.530  57.973  75.152  1.00 39.740          C  
ATOM   4924  CD2 LEU A 311      50.026  56.971  73.292  1.00 39.740          C  
ATOM   4925  H   LEU A 311      45.299  55.379  72.708  1.00 34.140          H  
ATOM   4926  HA  LEU A 311      45.978  57.414  74.458  1.00 34.030          H  
ATOM   4927 1HB  LEU A 311      47.561  55.818  73.865  1.00 47.690          H  
ATOM   4928 2HB  LEU A 311      47.621  56.348  72.191  1.00 47.690          H  
ATOM   4929  HG  LEU A 311      48.587  58.558  73.075  1.00 47.690          H  
ATOM   4930 1HD1 LEU A 311      49.319  58.642  75.438  1.00 47.690          H  
ATOM   4931 2HD1 LEU A 311      47.607  58.467  75.360  1.00 47.690          H  
ATOM   4932 3HD1 LEU A 311      48.590  57.060  75.740  1.00 47.690          H  
ATOM   4933 1HD2 LEU A 311      50.836  57.643  73.562  1.00 47.690          H  
ATOM   4934 2HD2 LEU A 311      50.149  56.068  73.823  1.00 47.690          H  
ATOM   4935 3HD2 LEU A 311      50.070  56.767  72.225  1.00 47.690          H  
ATOM   4936  N   MET A 312      45.680  58.464  71.369  1.00 28.500          N  
ATOM   4937  CA  MET A 312      45.580  59.713  70.638  1.00 28.870          C  
ATOM   4938  C   MET A 312      44.583  60.640  71.347  1.00 29.900          C  
ATOM   4939  O   MET A 312      44.845  61.840  71.464  1.00 30.360          O  
ATOM   4940  CB  MET A 312      45.239  59.434  69.179  1.00 40.270          C  
ATOM   4941  CG  MET A 312      46.432  58.820  68.423  1.00 40.270          C  
ATOM   4942  SD  MET A 312      46.211  58.648  66.644  1.00 40.270          S  
ATOM   4943  CE  MET A 312      45.180  57.191  66.567  1.00 40.270          C  
ATOM   4944  H   MET A 312      45.587  57.551  70.910  1.00 34.200          H  
ATOM   4945  HA  MET A 312      46.552  60.200  70.666  1.00 34.640          H  
ATOM   4946 1HB  MET A 312      44.402  58.732  69.134  1.00 48.320          H  
ATOM   4947 2HB  MET A 312      44.937  60.354  68.684  1.00 48.320          H  
ATOM   4948 1HG  MET A 312      47.310  59.436  68.600  1.00 48.320          H  
ATOM   4949 2HG  MET A 312      46.634  57.834  68.835  1.00 48.320          H  
ATOM   4950 1HE  MET A 312      44.969  56.943  65.527  1.00 48.320          H  
ATOM   4951 2HE  MET A 312      45.694  56.351  67.043  1.00 48.320          H  
ATOM   4952 3HE  MET A 312      44.245  57.384  67.080  1.00 48.320          H  
ATOM   4953  N   GLN A 313      43.456  60.088  71.824  1.00 30.270          N  
ATOM   4954  CA  GLN A 313      42.510  60.866  72.636  1.00 31.270          C  
ATOM   4955  C   GLN A 313      43.031  61.171  74.073  1.00 31.610          C  
ATOM   4956  O   GLN A 313      42.879  62.292  74.588  1.00 32.330          O  
ATOM   4957  CB  GLN A 313      41.180  60.117  72.728  1.00 43.380          C  
ATOM   4958  CG  GLN A 313      40.098  60.832  73.509  1.00 43.380          C  
ATOM   4959  CD  GLN A 313      39.711  62.144  72.907  1.00 43.380          C  
ATOM   4960  OE1 GLN A 313      39.441  62.208  71.702  1.00 43.380          O  
ATOM   4961  NE2 GLN A 313      39.685  63.177  73.734  1.00 43.380          N  
ATOM   4962  H   GLN A 313      43.266  59.100  71.605  1.00 36.320          H  
ATOM   4963  HA  GLN A 313      42.342  61.816  72.131  1.00 37.520          H  
ATOM   4964 1HB  GLN A 313      40.806  59.930  71.723  1.00 52.050          H  
ATOM   4965 2HB  GLN A 313      41.346  59.144  73.195  1.00 52.050          H  
ATOM   4966 1HG  GLN A 313      39.213  60.196  73.522  1.00 52.050          H  
ATOM   4967 2HG  GLN A 313      40.437  61.006  74.528  1.00 52.050          H  
ATOM   4968 1HE2 GLN A 313      39.439  64.125  73.415  1.00 52.050          H  
ATOM   4969 2HE2 GLN A 313      39.942  63.043  74.692  1.00 52.050          H  
ATOM   4970  N   GLN A 314      43.671  60.184  74.710  1.00 31.110          N  
ATOM   4971  CA  GLN A 314      44.155  60.317  76.080  1.00 31.420          C  
ATOM   4972  C   GLN A 314      45.180  61.402  76.182  1.00 31.380          C  
ATOM   4973  O   GLN A 314      45.204  62.089  77.182  1.00 32.030          O  
ATOM   4974  CB  GLN A 314      44.745  59.039  76.641  1.00 43.860          C  
ATOM   4975  CG  GLN A 314      43.761  57.908  76.938  1.00 43.860          C  
ATOM   4976  CD  GLN A 314      44.482  56.616  77.255  1.00 43.860          C  
ATOM   4977  OE1 GLN A 314      45.649  56.456  76.885  1.00 43.860          O  
ATOM   4978  NE2 GLN A 314      43.807  55.695  77.925  1.00 43.860          N  
ATOM   4979  H   GLN A 314      43.777  59.293  74.241  1.00 37.330          H  
ATOM   4980  HA  GLN A 314      43.313  60.590  76.711  1.00 37.700          H  
ATOM   4981 1HB  GLN A 314      45.490  58.708  76.006  1.00 52.640          H  
ATOM   4982 2HB  GLN A 314      45.223  59.287  77.566  1.00 52.640          H  
ATOM   4983 1HG  GLN A 314      43.185  58.188  77.818  1.00 52.640          H  
ATOM   4984 2HG  GLN A 314      43.095  57.753  76.105  1.00 52.640          H  
ATOM   4985 1HE2 GLN A 314      44.244  54.823  78.155  1.00 52.640          H  
ATOM   4986 2HE2 GLN A 314      42.861  55.866  78.205  1.00 52.640          H  
ATOM   4987  N   ASN A 315      45.980  61.618  75.150  1.00 30.670          N  
ATOM   4988  CA  ASN A 315      46.996  62.660  75.155  1.00 30.620          C  
ATOM   4989  C   ASN A 315      46.396  64.041  75.430  1.00 31.450          C  
ATOM   4990  O   ASN A 315      47.093  64.937  75.924  1.00 31.830          O  
ATOM   4991  CB  ASN A 315      47.740  62.703  73.838  1.00 42.890          C  
ATOM   4992  CG  ASN A 315      48.803  61.643  73.640  1.00 42.890          C  
ATOM   4993  OD1 ASN A 315      49.376  61.083  74.577  1.00 42.890          O  
ATOM   4994  ND2 ASN A 315      49.077  61.380  72.389  1.00 42.890          N  
ATOM   4995  H   ASN A 315      45.922  60.972  74.362  1.00 36.800          H  
ATOM   4996  HA  ASN A 315      47.707  62.438  75.948  1.00 36.740          H  
ATOM   4997 1HB  ASN A 315      47.006  62.592  73.032  1.00 51.470          H  
ATOM   4998 2HB  ASN A 315      48.197  63.682  73.719  1.00 51.470          H  
ATOM   4999 1HD2 ASN A 315      49.778  60.710  72.152  1.00 51.470          H  
ATOM   5000 2HD2 ASN A 315      48.584  61.868  71.669  1.00 51.470          H  
ATOM   5001  N   ILE A 316      45.118  64.239  75.098  1.00 31.800          N  
ATOM   5002  CA  ILE A 316      44.476  65.511  75.353  1.00 32.650          C  
ATOM   5003  C   ILE A 316      44.250  65.522  76.858  1.00 33.430          C  
ATOM   5004  O   ILE A 316      44.583  66.487  77.558  1.00 33.990          O  
ATOM   5005  CB  ILE A 316      43.151  65.627  74.585  1.00 45.370          C  
ATOM   5006  CG1 ILE A 316      43.450  65.616  73.065  1.00 45.370          C  
ATOM   5007  CG2 ILE A 316      42.465  66.942  74.986  1.00 45.370          C  
ATOM   5008  CD1 ILE A 316      42.246  65.391  72.173  1.00 45.370          C  
ATOM   5009  H   ILE A 316      44.555  63.473  74.716  1.00 38.160          H  
ATOM   5010  HA  ILE A 316      45.141  66.327  75.080  1.00 39.180          H  
ATOM   5011  HB  ILE A 316      42.503  64.785  74.817  1.00 54.440          H  
ATOM   5012 1HG1 ILE A 316      43.893  66.572  72.796  1.00 54.440          H  
ATOM   5013 2HG1 ILE A 316      44.174  64.825  72.853  1.00 54.440          H  
ATOM   5014 1HG2 ILE A 316      41.534  67.047  74.458  1.00 54.440          H  
ATOM   5015 2HG2 ILE A 316      42.274  66.951  76.048  1.00 54.440          H  
ATOM   5016 3HG2 ILE A 316      43.123  67.766  74.735  1.00 54.440          H  
ATOM   5017 1HD1 ILE A 316      42.561  65.404  71.129  1.00 54.440          H  
ATOM   5018 2HD1 ILE A 316      41.804  64.426  72.401  1.00 54.440          H  
ATOM   5019 3HD1 ILE A 316      41.509  66.159  72.317  1.00 54.440          H  
ATOM   5020  N   LYS A 317      43.690  64.410  77.349  1.00 33.490          N  
ATOM   5021  CA  LYS A 317      43.471  64.225  78.783  1.00 34.240          C  
ATOM   5022  C   LYS A 317      44.768  64.323  79.588  1.00 34.170          C  
ATOM   5023  O   LYS A 317      44.743  64.854  80.692  1.00 34.870          O  
ATOM   5024  CB  LYS A 317      42.777  62.897  79.104  1.00 47.640          C  
ATOM   5025  CG  LYS A 317      42.497  62.690  80.605  1.00 47.640          C  
ATOM   5026  CD  LYS A 317      41.731  61.399  80.871  1.00 47.640          C  
ATOM   5027  CE  LYS A 317      41.523  61.179  82.370  1.00 47.640          C  
ATOM   5028  NZ  LYS A 317      40.761  59.923  82.649  1.00 47.640          N  
ATOM   5029  H   LYS A 317      43.424  63.680  76.677  1.00 40.190          H  
ATOM   5030  HA  LYS A 317      42.825  65.025  79.131  1.00 41.090          H  
ATOM   5031 1HB  LYS A 317      41.836  62.835  78.561  1.00 57.160          H  
ATOM   5032 2HB  LYS A 317      43.393  62.072  78.783  1.00 57.160          H  
ATOM   5033 1HG  LYS A 317      43.441  62.640  81.152  1.00 57.160          H  
ATOM   5034 2HG  LYS A 317      41.927  63.537  80.987  1.00 57.160          H  
ATOM   5035 1HD  LYS A 317      40.759  61.445  80.379  1.00 57.160          H  
ATOM   5036 2HD  LYS A 317      42.289  60.556  80.462  1.00 57.160          H  
ATOM   5037 1HE  LYS A 317      42.497  61.119  82.861  1.00 57.160          H  
ATOM   5038 2HE  LYS A 317      40.973  62.025  82.782  1.00 57.160          H  
ATOM   5039 1HZ  LYS A 317      40.644  59.812  83.647  1.00 57.160          H  
ATOM   5040 2HZ  LYS A 317      39.852  59.973  82.208  1.00 57.160          H  
ATOM   5041 3HZ  LYS A 317      41.267  59.130  82.282  1.00 57.160          H  
ATOM   5042  N   VAL A 318      45.881  63.787  79.066  1.00 33.340          N  
ATOM   5043  CA  VAL A 318      47.161  63.791  79.764  1.00 33.230          C  
ATOM   5044  C   VAL A 318      47.621  65.210  79.981  1.00 33.500          C  
ATOM   5045  O   VAL A 318      47.995  65.571  81.096  1.00 34.010          O  
ATOM   5046  CB  VAL A 318      48.272  63.052  78.955  1.00 46.570          C  
ATOM   5047  CG1 VAL A 318      49.672  63.263  79.615  1.00 46.570          C  
ATOM   5048  CG2 VAL A 318      47.978  61.533  78.852  1.00 46.570          C  
ATOM   5049  H   VAL A 318      45.796  63.347  78.163  1.00 40.010          H  
ATOM   5050  HA  VAL A 318      47.034  63.301  80.729  1.00 39.880          H  
ATOM   5051  HB  VAL A 318      48.314  63.479  77.960  1.00 55.880          H  
ATOM   5052 1HG1 VAL A 318      50.433  62.754  79.013  1.00 55.880          H  
ATOM   5053 2HG1 VAL A 318      49.928  64.322  79.663  1.00 55.880          H  
ATOM   5054 3HG1 VAL A 318      49.697  62.868  80.609  1.00 55.880          H  
ATOM   5055 1HG2 VAL A 318      48.750  61.062  78.270  1.00 55.880          H  
ATOM   5056 2HG2 VAL A 318      47.953  61.095  79.813  1.00 55.880          H  
ATOM   5057 3HG2 VAL A 318      47.044  61.365  78.383  1.00 55.880          H  
ATOM   5058  N   LYS A 319      47.590  66.033  78.933  1.00 33.220          N  
ATOM   5059  CA  LYS A 319      48.031  67.408  79.089  1.00 33.510          C  
ATOM   5060  C   LYS A 319      47.182  68.179  80.099  1.00 34.580          C  
ATOM   5061  O   LYS A 319      47.722  68.925  80.932  1.00 35.000          O  
ATOM   5062  CB  LYS A 319      48.006  68.112  77.735  1.00 46.800          C  
ATOM   5063  CG  LYS A 319      49.092  67.640  76.772  1.00 46.800          C  
ATOM   5064  CD  LYS A 319      48.993  68.345  75.423  1.00 46.800          C  
ATOM   5065  CE  LYS A 319      50.072  67.855  74.459  1.00 46.800          C  
ATOM   5066  NZ  LYS A 319      49.962  68.505  73.120  1.00 46.800          N  
ATOM   5067  H   LYS A 319      47.287  65.686  78.014  1.00 39.860          H  
ATOM   5068  HA  LYS A 319      49.058  67.395  79.458  1.00 40.210          H  
ATOM   5069 1HB  LYS A 319      47.036  67.926  77.257  1.00 56.160          H  
ATOM   5070 2HB  LYS A 319      48.101  69.186  77.877  1.00 56.160          H  
ATOM   5071 1HG  LYS A 319      50.069  67.838  77.211  1.00 56.160          H  
ATOM   5072 2HG  LYS A 319      48.996  66.565  76.623  1.00 56.160          H  
ATOM   5073 1HD  LYS A 319      48.012  68.145  74.985  1.00 56.160          H  
ATOM   5074 2HD  LYS A 319      49.101  69.419  75.562  1.00 56.160          H  
ATOM   5075 1HE  LYS A 319      51.051  68.076  74.880  1.00 56.160          H  
ATOM   5076 2HE  LYS A 319      49.974  66.775  74.336  1.00 56.160          H  
ATOM   5077 1HZ  LYS A 319      50.691  68.155  72.513  1.00 56.160          H  
ATOM   5078 2HZ  LYS A 319      49.059  68.294  72.717  1.00 56.160          H  
ATOM   5079 3HZ  LYS A 319      50.061  69.506  73.219  1.00 56.160          H  
ATOM   5080  N   ASN A 320      45.860  67.980  80.052  1.00 35.040          N  
ATOM   5081  CA  ASN A 320      44.974  68.694  80.957  1.00 36.070          C  
ATOM   5082  C   ASN A 320      45.105  68.170  82.390  1.00 36.550          C  
ATOM   5083  O   ASN A 320      45.104  68.951  83.353  1.00 37.300          O  
ATOM   5084  CB  ASN A 320      43.557  68.597  80.439  1.00 50.090          C  
ATOM   5085  CG  ASN A 320      43.347  69.436  79.192  1.00 50.090          C  
ATOM   5086  OD1 ASN A 320      44.106  70.369  78.906  1.00 50.090          O  
ATOM   5087  ND2 ASN A 320      42.327  69.124  78.448  1.00 50.090          N  
ATOM   5088  H   ASN A 320      45.466  67.365  79.330  1.00 42.050          H  
ATOM   5089  HA  ASN A 320      45.269  69.743  80.972  1.00 43.280          H  
ATOM   5090 1HB  ASN A 320      43.336  67.552  80.198  1.00 60.100          H  
ATOM   5091 2HB  ASN A 320      42.860  68.915  81.206  1.00 60.100          H  
ATOM   5092 1HD2 ASN A 320      42.141  69.645  77.615  1.00 60.100          H  
ATOM   5093 2HD2 ASN A 320      41.733  68.367  78.704  1.00 60.100          H  
ATOM   5094  N   TRP A 321      45.222  66.847  82.527  1.00 36.130          N  
ATOM   5095  CA  TRP A 321      45.392  66.179  83.803  1.00 36.570          C  
ATOM   5096  C   TRP A 321      46.626  66.662  84.486  1.00 36.470          C  
ATOM   5097  O   TRP A 321      46.581  67.023  85.660  1.00 37.110          O  
ATOM   5098  CB  TRP A 321      45.554  64.673  83.628  1.00 51.020          C  
ATOM   5099  CG  TRP A 321      45.859  63.937  84.903  1.00 51.020          C  
ATOM   5100  CD1 TRP A 321      47.096  63.772  85.473  1.00 51.020          C  
ATOM   5101  CD2 TRP A 321      44.944  63.218  85.740  1.00 51.020          C  
ATOM   5102  NE1 TRP A 321      47.003  63.026  86.591  1.00 51.020          N  
ATOM   5103  CE2 TRP A 321      45.697  62.661  86.776  1.00 51.020          C  
ATOM   5104  CE3 TRP A 321      43.573  62.990  85.692  1.00 51.020          C  
ATOM   5105  CZ2 TRP A 321      45.123  61.882  87.753  1.00 51.020          C  
ATOM   5106  CZ3 TRP A 321      42.996  62.211  86.684  1.00 51.020          C  
ATOM   5107  CH2 TRP A 321      43.757  61.671  87.688  1.00 51.020          C  
ATOM   5108  H   TRP A 321      45.181  66.257  81.701  1.00 43.360          H  
ATOM   5109  HA  TRP A 321      44.532  66.390  84.433  1.00 43.880          H  
ATOM   5110 1HB  TRP A 321      44.644  64.260  83.203  1.00 61.230          H  
ATOM   5111 2HB  TRP A 321      46.355  64.474  82.922  1.00 61.230          H  
ATOM   5112  HD1 TRP A 321      48.032  64.173  85.084  1.00 61.230          H  
ATOM   5113  HE1 TRP A 321      47.795  62.771  87.165  1.00 61.230          H  
ATOM   5114  HE3 TRP A 321      42.968  63.413  84.893  1.00 61.230          H  
ATOM   5115  HZ2 TRP A 321      45.706  61.435  88.550  1.00 61.230          H  
ATOM   5116  HZ3 TRP A 321      41.923  62.035  86.643  1.00 61.230          H  
ATOM   5117  HH2 TRP A 321      43.276  61.057  88.449  1.00 61.230          H  
ATOM   5118  N   LEU A 322      47.747  66.613  83.758  1.00 35.710          N  
ATOM   5119  CA  LEU A 322      49.037  66.957  84.292  1.00 35.550          C  
ATOM   5120  C   LEU A 322      49.008  68.352  84.845  1.00 36.150          C  
ATOM   5121  O   LEU A 322      49.455  68.551  85.967  1.00 36.490          O  
ATOM   5122  CB  LEU A 322      50.116  66.818  83.214  1.00 49.830          C  
ATOM   5123  CG  LEU A 322      51.621  66.927  83.663  1.00 49.830          C  
ATOM   5124  CD1 LEU A 322      52.455  66.146  82.645  1.00 49.830          C  
ATOM   5125  CD2 LEU A 322      52.106  68.388  83.747  1.00 49.830          C  
ATOM   5126  H   LEU A 322      47.709  66.293  82.787  1.00 42.850          H  
ATOM   5127  HA  LEU A 322      49.272  66.266  85.101  1.00 42.660          H  
ATOM   5128 1HB  LEU A 322      49.991  65.840  82.749  1.00 59.800          H  
ATOM   5129 2HB  LEU A 322      49.933  67.572  82.446  1.00 59.800          H  
ATOM   5130  HG  LEU A 322      51.747  66.456  84.635  1.00 59.800          H  
ATOM   5131 1HD1 LEU A 322      53.506  66.170  82.934  1.00 59.800          H  
ATOM   5132 2HD1 LEU A 322      52.120  65.107  82.612  1.00 59.800          H  
ATOM   5133 3HD1 LEU A 322      52.346  66.586  81.656  1.00 59.800          H  
ATOM   5134 1HD2 LEU A 322      53.159  68.386  84.042  1.00 59.800          H  
ATOM   5135 2HD2 LEU A 322      52.002  68.864  82.774  1.00 59.800          H  
ATOM   5136 3HD2 LEU A 322      51.552  68.953  84.475  1.00 59.800          H  
ATOM   5137  N   GLU A 323      48.499  69.341  84.098  1.00 36.350          N  
ATOM   5138  CA  GLU A 323      48.536  70.686  84.655  1.00 36.950          C  
ATOM   5139  C   GLU A 323      47.677  70.784  85.920  1.00 37.720          C  
ATOM   5140  O   GLU A 323      48.064  71.454  86.886  1.00 38.160          O  
ATOM   5141  CB  GLU A 323      48.076  71.726  83.640  1.00 51.490          C  
ATOM   5142  CG  GLU A 323      48.221  73.198  84.118  1.00 51.490          C  
ATOM   5143  CD  GLU A 323      49.679  73.643  84.292  1.00 51.490          C  
ATOM   5144  OE1 GLU A 323      50.533  73.022  83.700  1.00 51.490          O  
ATOM   5145  OE2 GLU A 323      49.931  74.600  85.009  1.00 51.490          O  
ATOM   5146  H   GLU A 323      48.128  69.165  83.154  1.00 43.620          H  
ATOM   5147  HA  GLU A 323      49.567  70.914  84.921  1.00 44.340          H  
ATOM   5148 1HB  GLU A 323      48.646  71.608  82.717  1.00 61.790          H  
ATOM   5149 2HB  GLU A 323      47.025  71.549  83.397  1.00 61.790          H  
ATOM   5150 1HG  GLU A 323      47.748  73.845  83.381  1.00 61.790          H  
ATOM   5151 2HG  GLU A 323      47.691  73.330  85.060  1.00 61.790          H  
ATOM   5152  N   ARG A 324      46.501  70.137  85.943  1.00 37.900          N  
ATOM   5153  CA  ARG A 324      45.697  70.217  87.158  1.00 38.640          C  
ATOM   5154  C   ARG A 324      46.412  69.547  88.329  1.00 38.660          C  
ATOM   5155  O   ARG A 324      46.452  70.085  89.443  1.00 39.150          O  
ATOM   5156  CB  ARG A 324      44.347  69.535  86.998  1.00 53.800          C  
ATOM   5157  CG  ARG A 324      43.335  70.226  86.106  1.00 53.800          C  
ATOM   5158  CD  ARG A 324      41.973  69.645  86.310  1.00 53.800          C  
ATOM   5159  NE  ARG A 324      41.902  68.217  85.959  1.00 53.800          N  
ATOM   5160  CZ  ARG A 324      41.610  67.707  84.739  1.00 53.800          C  
ATOM   5161  NH1 ARG A 324      41.355  68.493  83.716  1.00 53.800          N  
ATOM   5162  NH2 ARG A 324      41.568  66.394  84.582  1.00 53.800          N  
ATOM   5163  H   ARG A 324      46.160  69.630  85.115  1.00 45.480          H  
ATOM   5164  HA  ARG A 324      45.538  71.267  87.398  1.00 46.370          H  
ATOM   5165 1HB  ARG A 324      44.512  68.543  86.571  1.00 64.560          H  
ATOM   5166 2HB  ARG A 324      43.894  69.395  87.976  1.00 64.560          H  
ATOM   5167 1HG  ARG A 324      43.302  71.287  86.346  1.00 64.560          H  
ATOM   5168 2HG  ARG A 324      43.618  70.099  85.065  1.00 64.560          H  
ATOM   5169 1HD  ARG A 324      41.705  69.743  87.362  1.00 64.560          H  
ATOM   5170 2HD  ARG A 324      41.248  70.190  85.712  1.00 64.560          H  
ATOM   5171  HE  ARG A 324      42.077  67.555  86.703  1.00 64.560          H  
ATOM   5172 1HH1 ARG A 324      41.380  69.495  83.825  1.00 64.560          H  
ATOM   5173 2HH1 ARG A 324      41.108  68.089  82.826  1.00 64.560          H  
ATOM   5174 1HH2 ARG A 324      41.754  65.787  85.369  1.00 64.560          H  
ATOM   5175 2HH2 ARG A 324      41.347  66.000  83.680  1.00 64.560          H  
ATOM   5176  N   ALA A 325      46.966  68.361  88.071  1.00 38.150          N  
ATOM   5177  CA  ALA A 325      47.678  67.580  89.059  1.00 38.130          C  
ATOM   5178  C   ALA A 325      48.913  68.312  89.549  1.00 38.430          C  
ATOM   5179  O   ALA A 325      49.251  68.234  90.726  1.00 38.760          O  
ATOM   5180  CB  ALA A 325      48.055  66.241  88.478  1.00 53.390          C  
ATOM   5181  H   ALA A 325      46.878  67.975  87.133  1.00 45.780          H  
ATOM   5182  HA  ALA A 325      47.015  67.425  89.906  1.00 45.760          H  
ATOM   5183 1HB  ALA A 325      48.563  65.658  89.237  1.00 64.070          H  
ATOM   5184 2HB  ALA A 325      47.153  65.720  88.151  1.00 64.070          H  
ATOM   5185 3HB  ALA A 325      48.706  66.396  87.624  1.00 64.070          H  
ATOM   5186  N   LEU A 326      49.583  69.024  88.650  1.00 38.370          N  
ATOM   5187  CA  LEU A 326      50.785  69.766  88.964  1.00 38.690          C  
ATOM   5188  C   LEU A 326      50.437  70.933  89.878  1.00 39.360          C  
ATOM   5189  O   LEU A 326      51.182  71.235  90.815  1.00 39.740          O  
ATOM   5190  CB  LEU A 326      51.450  70.225  87.666  1.00 54.040          C  
ATOM   5191  CG  LEU A 326      52.787  70.943  87.754  1.00 54.040          C  
ATOM   5192  CD1 LEU A 326      53.848  70.044  88.412  1.00 54.040          C  
ATOM   5193  CD2 LEU A 326      53.195  71.339  86.337  1.00 54.040          C  
ATOM   5194  H   LEU A 326      49.272  69.004  87.682  1.00 46.040          H  
ATOM   5195  HA  LEU A 326      51.458  69.101  89.498  1.00 46.430          H  
ATOM   5196 1HB  LEU A 326      51.595  69.354  87.038  1.00 64.850          H  
ATOM   5197 2HB  LEU A 326      50.753  70.889  87.151  1.00 64.850          H  
ATOM   5198  HG  LEU A 326      52.684  71.816  88.367  1.00 64.850          H  
ATOM   5199 1HD1 LEU A 326      54.796  70.578  88.459  1.00 64.850          H  
ATOM   5200 2HD1 LEU A 326      53.554  69.775  89.428  1.00 64.850          H  
ATOM   5201 3HD1 LEU A 326      53.974  69.135  87.823  1.00 64.850          H  
ATOM   5202 1HD2 LEU A 326      54.146  71.871  86.359  1.00 64.850          H  
ATOM   5203 2HD2 LEU A 326      53.298  70.444  85.726  1.00 64.850          H  
ATOM   5204 3HD2 LEU A 326      52.424  71.988  85.900  1.00 64.850          H  
ATOM   5205  N   GLN A 327      49.323  71.636  89.609  1.00 39.560          N  
ATOM   5206  CA  GLN A 327      48.939  72.698  90.531  1.00 40.230          C  
ATOM   5207  C   GLN A 327      48.585  72.087  91.882  1.00 40.380          C  
ATOM   5208  O   GLN A 327      48.913  72.664  92.922  1.00 40.890          O  
ATOM   5209  CB  GLN A 327      47.785  73.545  90.005  1.00 56.050          C  
ATOM   5210  CG  GLN A 327      47.394  74.741  90.940  1.00 56.050          C  
ATOM   5211  CD  GLN A 327      48.512  75.784  91.170  1.00 56.050          C  
ATOM   5212  OE1 GLN A 327      49.175  76.260  90.235  1.00 56.050          O  
ATOM   5213  NE2 GLN A 327      48.724  76.166  92.427  1.00 56.050          N  
ATOM   5214  H   GLN A 327      48.776  71.444  88.759  1.00 47.470          H  
ATOM   5215  HA  GLN A 327      49.795  73.353  90.670  1.00 48.280          H  
ATOM   5216 1HB  GLN A 327      48.042  73.937  89.022  1.00 67.260          H  
ATOM   5217 2HB  GLN A 327      46.906  72.907  89.878  1.00 67.260          H  
ATOM   5218 1HG  GLN A 327      46.546  75.256  90.494  1.00 67.260          H  
ATOM   5219 2HG  GLN A 327      47.108  74.347  91.912  1.00 67.260          H  
ATOM   5220 1HE2 GLN A 327      49.423  76.850  92.635  1.00 67.260          H  
ATOM   5221 2HE2 GLN A 327      48.182  75.782  93.197  1.00 67.260          H  
ATOM   5222  N   SER A 328      47.952  70.904  91.872  1.00 39.960          N  
ATOM   5223  CA  SER A 328      47.617  70.222  93.112  1.00 40.060          C  
ATOM   5224  C   SER A 328      48.907  69.945  93.880  1.00 40.120          C  
ATOM   5225  O   SER A 328      48.951  70.151  95.092  1.00 40.550          O  
ATOM   5226  CB  SER A 328      46.841  68.943  92.863  1.00 56.040          C  
ATOM   5227  OG  SER A 328      46.506  68.314  94.072  1.00 56.040          O  
ATOM   5228  H   SER A 328      47.657  70.494  90.982  1.00 47.950          H  
ATOM   5229  HA  SER A 328      46.993  70.880  93.713  1.00 48.070          H  
ATOM   5230 1HB  SER A 328      45.938  69.169  92.295  1.00 67.250          H  
ATOM   5231 2HB  SER A 328      47.428  68.272  92.273  1.00 67.250          H  
ATOM   5232  HG  SER A 328      46.004  67.534  93.834  1.00 67.250          H  
ATOM   5233  N   GLU A 329      49.972  69.490  93.186  1.00 39.730          N  
ATOM   5234  CA  GLU A 329      51.249  69.279  93.866  1.00 39.840          C  
ATOM   5235  C   GLU A 329      51.784  70.601  94.444  1.00 40.470          C  
ATOM   5236  O   GLU A 329      52.229  70.653  95.590  1.00 40.830          O  
ATOM   5237  CB  GLU A 329      52.341  68.748  92.914  1.00 55.730          C  
ATOM   5238  CG  GLU A 329      52.210  67.321  92.380  1.00 55.730          C  
ATOM   5239  CD  GLU A 329      53.353  67.004  91.405  1.00 55.730          C  
ATOM   5240  OE1 GLU A 329      54.150  67.877  91.167  1.00 55.730          O  
ATOM   5241  OE2 GLU A 329      53.409  65.907  90.894  1.00 55.730          O  
ATOM   5242  H   GLU A 329      49.858  69.250  92.198  1.00 47.680          H  
ATOM   5243  HA  GLU A 329      51.092  68.574  94.673  1.00 47.810          H  
ATOM   5244 1HB  GLU A 329      52.402  69.402  92.050  1.00 66.880          H  
ATOM   5245 2HB  GLU A 329      53.301  68.808  93.421  1.00 66.880          H  
ATOM   5246 1HG  GLU A 329      52.241  66.619  93.214  1.00 66.880          H  
ATOM   5247 2HG  GLU A 329      51.256  67.206  91.876  1.00 66.880          H  
ATOM   5248  N   ARG A 330      51.685  71.702  93.683  1.00 40.640          N  
ATOM   5249  CA  ARG A 330      52.176  72.999  94.166  1.00 41.260          C  
ATOM   5250  C   ARG A 330      51.458  73.429  95.450  1.00 41.770          C  
ATOM   5251  O   ARG A 330      52.096  73.880  96.416  1.00 42.260          O  
ATOM   5252  CB  ARG A 330      52.035  74.097  93.094  1.00 57.520          C  
ATOM   5253  CG  ARG A 330      53.055  74.028  91.912  1.00 57.520          C  
ATOM   5254  CD  ARG A 330      53.072  75.307  91.058  1.00 57.520          C  
ATOM   5255  NE  ARG A 330      51.896  75.473  90.150  1.00 57.520          N  
ATOM   5256  CZ  ARG A 330      51.820  75.040  88.862  1.00 57.520          C  
ATOM   5257  NH1 ARG A 330      52.828  74.426  88.295  1.00 57.520          N  
ATOM   5258  NH2 ARG A 330      50.704  75.272  88.177  1.00 57.520          N  
ATOM   5259  H   ARG A 330      51.335  71.606  92.725  1.00 48.770          H  
ATOM   5260  HA  ARG A 330      53.236  72.894  94.389  1.00 49.510          H  
ATOM   5261 1HB  ARG A 330      51.041  74.057  92.665  1.00 69.020          H  
ATOM   5262 2HB  ARG A 330      52.141  75.072  93.565  1.00 69.020          H  
ATOM   5263 1HG  ARG A 330      54.055  73.866  92.309  1.00 69.020          H  
ATOM   5264 2HG  ARG A 330      52.786  73.195  91.262  1.00 69.020          H  
ATOM   5265 1HD  ARG A 330      53.087  76.163  91.732  1.00 69.020          H  
ATOM   5266 2HD  ARG A 330      53.977  75.326  90.459  1.00 69.020          H  
ATOM   5267  HE  ARG A 330      51.061  75.957  90.497  1.00 69.020          H  
ATOM   5268 1HH1 ARG A 330      53.675  74.255  88.810  1.00 69.020          H  
ATOM   5269 2HH1 ARG A 330      52.754  74.122  87.332  1.00 69.020          H  
ATOM   5270 1HH2 ARG A 330      49.941  75.769  88.651  1.00 69.020          H  
ATOM   5271 2HH2 ARG A 330      50.594  74.978  87.183  1.00 69.020          H  
ATOM   5272  N   ASN A 331      50.150  73.172  95.497  1.00 41.680          N  
ATOM   5273  CA  ASN A 331      49.271  73.527  96.605  1.00 42.170          C  
ATOM   5274  C   ASN A 331      49.588  72.783  97.904  1.00 42.310          C  
ATOM   5275  O   ASN A 331      49.080  73.159  98.971  1.00 42.920          O  
ATOM   5276  CB  ASN A 331      47.820  73.248  96.244  1.00 58.840          C  
ATOM   5277  CG  ASN A 331      47.252  74.176  95.199  1.00 58.840          C  
ATOM   5278  OD1 ASN A 331      47.785  75.259  94.926  1.00 58.840          O  
ATOM   5279  ND2 ASN A 331      46.146  73.770  94.622  1.00 58.840          N  
ATOM   5280  H   ASN A 331      49.723  72.798  94.642  1.00 50.020          H  
ATOM   5281  HA  ASN A 331      49.389  74.592  96.804  1.00 50.600          H  
ATOM   5282 1HB  ASN A 331      47.739  72.230  95.877  1.00 70.610          H  
ATOM   5283 2HB  ASN A 331      47.207  73.316  97.141  1.00 70.610          H  
ATOM   5284 1HD2 ASN A 331      45.689  74.341  93.943  1.00 70.610          H  
ATOM   5285 2HD2 ASN A 331      45.745  72.892  94.881  1.00 70.610          H  
ATOM   5286  N   ILE A 332      50.405  71.733  97.837  1.00 41.780          N  
ATOM   5287  CA  ILE A 332      50.727  70.958  99.014  1.00 41.900          C  
ATOM   5288  C   ILE A 332      51.413  71.811 100.067  1.00 42.370          C  
ATOM   5289  O   ILE A 332      51.213  71.597 101.258  1.00 42.830          O  
ATOM   5290  CB  ILE A 332      51.527  69.679  98.696  1.00 58.610          C  
ATOM   5291  CG1 ILE A 332      50.600  68.713  97.921  1.00 58.610          C  
ATOM   5292  CG2 ILE A 332      52.050  69.036  99.978  1.00 58.610          C  
ATOM   5293  CD1 ILE A 332      51.286  67.489  97.322  1.00 58.610          C  
ATOM   5294  H   ILE A 332      50.853  71.477  96.947  1.00 50.140          H  
ATOM   5295  HA  ILE A 332      49.783  70.609  99.433  1.00 50.280          H  
ATOM   5296  HB  ILE A 332      52.363  69.932  98.042  1.00 70.330          H  
ATOM   5297 1HG1 ILE A 332      49.804  68.401  98.573  1.00 70.330          H  
ATOM   5298 2HG1 ILE A 332      50.154  69.272  97.103  1.00 70.330          H  
ATOM   5299 1HG2 ILE A 332      52.610  68.141  99.751  1.00 70.330          H  
ATOM   5300 2HG2 ILE A 332      52.704  69.725 100.487  1.00 70.330          H  
ATOM   5301 3HG2 ILE A 332      51.210  68.784 100.625  1.00 70.330          H  
ATOM   5302 1HD1 ILE A 332      50.546  66.897  96.780  1.00 70.330          H  
ATOM   5303 2HD1 ILE A 332      52.069  67.814  96.637  1.00 70.330          H  
ATOM   5304 3HD1 ILE A 332      51.722  66.880  98.098  1.00 70.330          H  
ATOM   5305  N   LYS A 333      52.312  72.717  99.672  1.00 42.310          N  
ATOM   5306  CA  LYS A 333      53.017  73.486 100.701  1.00 42.800          C  
ATOM   5307  C   LYS A 333      52.042  74.182 101.665  1.00 43.560          C  
ATOM   5308  O   LYS A 333      52.220  74.134 102.894  1.00 43.950          O  
ATOM   5309  CB  LYS A 333      53.939  74.517 100.046  1.00 59.720          C  
ATOM   5310  CG  LYS A 333      54.764  75.358 101.019  1.00 59.720          C  
ATOM   5311  CD  LYS A 333      55.692  76.313 100.268  1.00 59.720          C  
ATOM   5312  CE  LYS A 333      56.491  77.189 101.226  1.00 59.720          C  
ATOM   5313  NZ  LYS A 333      57.401  78.123 100.499  1.00 59.720          N  
ATOM   5314  H   LYS A 333      52.449  72.908  98.672  1.00 50.770          H  
ATOM   5315  HA  LYS A 333      53.625  72.795 101.285  1.00 51.360          H  
ATOM   5316 1HB  LYS A 333      54.631  74.006  99.376  1.00 71.670          H  
ATOM   5317 2HB  LYS A 333      53.343  75.197  99.437  1.00 71.670          H  
ATOM   5318 1HG  LYS A 333      54.096  75.945 101.654  1.00 71.670          H  
ATOM   5319 2HG  LYS A 333      55.355  74.702 101.657  1.00 71.670          H  
ATOM   5320 1HD  LYS A 333      56.385  75.736  99.653  1.00 71.670          H  
ATOM   5321 2HD  LYS A 333      55.099  76.952  99.614  1.00 71.670          H  
ATOM   5322 1HE  LYS A 333      55.802  77.770 101.836  1.00 71.670          H  
ATOM   5323 2HE  LYS A 333      57.089  76.551 101.877  1.00 71.670          H  
ATOM   5324 1HZ  LYS A 333      57.912  78.685 101.166  1.00 71.670          H  
ATOM   5325 2HZ  LYS A 333      58.053  77.593  99.937  1.00 71.670          H  
ATOM   5326 3HZ  LYS A 333      56.857  78.728  99.899  1.00 71.670          H  
ATOM   5327  N   GLU A 334      51.036  74.855 101.102  1.00 43.800          N  
ATOM   5328  CA  GLU A 334      50.039  75.541 101.904  1.00 44.550          C  
ATOM   5329  C   GLU A 334      49.162  74.541 102.646  1.00 44.790          C  
ATOM   5330  O   GLU A 334      48.799  74.764 103.805  1.00 45.450          O  
ATOM   5331  CB  GLU A 334      49.182  76.458 101.031  1.00 62.070          C  
ATOM   5332  CG  GLU A 334      49.934  77.669 100.472  1.00 62.070          C  
ATOM   5333  CD  GLU A 334      49.072  78.552  99.608  1.00 62.070          C  
ATOM   5334  OE1 GLU A 334      47.961  78.169  99.335  1.00 62.070          O  
ATOM   5335  OE2 GLU A 334      49.524  79.602  99.223  1.00 62.070          O  
ATOM   5336  H   GLU A 334      50.970  74.875 100.092  1.00 52.560          H  
ATOM   5337  HA  GLU A 334      50.554  76.154 102.643  1.00 53.460          H  
ATOM   5338 1HB  GLU A 334      48.791  75.885 100.186  1.00 74.480          H  
ATOM   5339 2HB  GLU A 334      48.330  76.819 101.606  1.00 74.480          H  
ATOM   5340 1HG  GLU A 334      50.322  78.258 101.303  1.00 74.480          H  
ATOM   5341 2HG  GLU A 334      50.785  77.314  99.890  1.00 74.480          H  
ATOM   5342  N   GLN A 335      48.825  73.431 101.981  1.00 44.260          N  
ATOM   5343  CA  GLN A 335      47.977  72.424 102.585  1.00 44.490          C  
ATOM   5344  C   GLN A 335      48.620  71.856 103.836  1.00 44.700          C  
ATOM   5345  O   GLN A 335      47.912  71.641 104.819  1.00 45.260          O  
ATOM   5346  CB  GLN A 335      47.665  71.330 101.585  1.00 62.190          C  
ATOM   5347  CG  GLN A 335      46.683  70.299 102.044  1.00 62.190          C  
ATOM   5348  CD  GLN A 335      46.351  69.418 100.918  1.00 62.190          C  
ATOM   5349  OE1 GLN A 335      47.040  69.449  99.896  1.00 62.190          O  
ATOM   5350  NE2 GLN A 335      45.314  68.642 101.049  1.00 62.190          N  
ATOM   5351  H   GLN A 335      49.126  73.309 101.009  1.00 53.110          H  
ATOM   5352  HA  GLN A 335      47.041  72.898 102.874  1.00 53.390          H  
ATOM   5353 1HB  GLN A 335      47.310  71.778 100.655  1.00 74.630          H  
ATOM   5354 2HB  GLN A 335      48.584  70.803 101.362  1.00 74.630          H  
ATOM   5355 1HG  GLN A 335      47.118  69.699 102.835  1.00 74.630          H  
ATOM   5356 2HG  GLN A 335      45.772  70.785 102.393  1.00 74.630          H  
ATOM   5357 1HE2 GLN A 335      45.056  68.033 100.283  1.00 74.630          H  
ATOM   5358 2HE2 GLN A 335      44.779  68.644 101.886  1.00 74.630          H  
ATOM   5359  N   ILE A 336      49.947  71.637 103.810  1.00 44.290          N  
ATOM   5360  CA  ILE A 336      50.659  71.120 104.973  1.00 44.500          C  
ATOM   5361  C   ILE A 336      50.587  72.099 106.127  1.00 45.330          C  
ATOM   5362  O   ILE A 336      50.321  71.711 107.273  1.00 45.810          O  
ATOM   5363  CB  ILE A 336      52.116  70.724 104.692  1.00 62.220          C  
ATOM   5364  CG1 ILE A 336      52.118  69.481 103.774  1.00 62.220          C  
ATOM   5365  CG2 ILE A 336      52.836  70.419 106.044  1.00 62.220          C  
ATOM   5366  CD1 ILE A 336      53.455  69.130 103.183  1.00 62.220          C  
ATOM   5367  H   ILE A 336      50.445  71.786 102.928  1.00 53.150          H  
ATOM   5368  HA  ILE A 336      50.186  70.221 105.260  1.00 53.400          H  
ATOM   5369  HB  ILE A 336      52.623  71.533 104.163  1.00 74.660          H  
ATOM   5370 1HG1 ILE A 336      51.768  68.628 104.344  1.00 74.660          H  
ATOM   5371 2HG1 ILE A 336      51.421  69.660 102.959  1.00 74.660          H  
ATOM   5372 1HG2 ILE A 336      53.865  70.130 105.862  1.00 74.660          H  
ATOM   5373 2HG2 ILE A 336      52.841  71.298 106.686  1.00 74.660          H  
ATOM   5374 3HG2 ILE A 336      52.317  69.604 106.557  1.00 74.660          H  
ATOM   5375 1HD1 ILE A 336      53.346  68.248 102.552  1.00 74.660          H  
ATOM   5376 2HD1 ILE A 336      53.817  69.966 102.585  1.00 74.660          H  
ATOM   5377 3HD1 ILE A 336      54.172  68.913 103.964  1.00 74.660          H  
ATOM   5378  N   ALA A 337      50.802  73.381 105.845  1.00 45.530          N  
ATOM   5379  CA  ALA A 337      50.736  74.380 106.900  1.00 46.370          C  
ATOM   5380  C   ALA A 337      49.378  74.321 107.608  1.00 47.020          C  
ATOM   5381  O   ALA A 337      49.300  74.502 108.826  1.00 47.720          O  
ATOM   5382  CB  ALA A 337      50.966  75.764 106.322  1.00 64.580          C  
ATOM   5383  H   ALA A 337      51.072  73.644 104.889  1.00 54.640          H  
ATOM   5384  HA  ALA A 337      51.512  74.156 107.630  1.00 55.640          H  
ATOM   5385 1HB  ALA A 337      50.932  76.503 107.120  1.00 77.500          H  
ATOM   5386 2HB  ALA A 337      51.939  75.794 105.833  1.00 77.500          H  
ATOM   5387 3HB  ALA A 337      50.188  75.981 105.592  1.00 77.500          H  
ATOM   5388  N   VAL A 338      48.321  74.040 106.842  1.00 46.810          N  
ATOM   5389  CA  VAL A 338      46.976  73.912 107.384  1.00 47.370          C  
ATOM   5390  C   VAL A 338      46.738  72.572 108.113  1.00 47.470          C  
ATOM   5391  O   VAL A 338      46.234  72.570 109.240  1.00 48.220          O  
ATOM   5392  CB  VAL A 338      45.925  74.076 106.261  1.00 66.090          C  
ATOM   5393  CG1 VAL A 338      44.502  73.788 106.792  1.00 66.090          C  
ATOM   5394  CG2 VAL A 338      46.012  75.492 105.711  1.00 66.090          C  
ATOM   5395  H   VAL A 338      48.476  73.965 105.829  1.00 56.170          H  
ATOM   5396  HA  VAL A 338      46.829  74.717 108.102  1.00 56.840          H  
ATOM   5397  HB  VAL A 338      46.135  73.362 105.467  1.00 79.310          H  
ATOM   5398 1HG1 VAL A 338      43.784  73.904 105.982  1.00 79.310          H  
ATOM   5399 2HG1 VAL A 338      44.439  72.775 107.174  1.00 79.310          H  
ATOM   5400 3HG1 VAL A 338      44.264  74.487 107.593  1.00 79.310          H  
ATOM   5401 1HG2 VAL A 338      45.288  75.615 104.907  1.00 79.310          H  
ATOM   5402 2HG2 VAL A 338      45.798  76.203 106.507  1.00 79.310          H  
ATOM   5403 3HG2 VAL A 338      47.010  75.677 105.325  1.00 79.310          H  
ATOM   5404  N   LEU A 339      47.114  71.434 107.486  1.00 46.740          N  
ATOM   5405  CA  LEU A 339      46.808  70.113 108.057  1.00 46.780          C  
ATOM   5406  C   LEU A 339      47.530  69.874 109.349  1.00 47.320          C  
ATOM   5407  O   LEU A 339      47.071  69.078 110.169  1.00 47.580          O  
ATOM   5408  CB  LEU A 339      47.125  68.954 107.097  1.00 65.480          C  
ATOM   5409  CG  LEU A 339      48.565  68.590 106.805  1.00 65.480          C  
ATOM   5410  CD1 LEU A 339      49.128  67.515 107.768  1.00 65.480          C  
ATOM   5411  CD2 LEU A 339      48.621  68.090 105.390  1.00 65.480          C  
ATOM   5412  H   LEU A 339      47.551  71.503 106.572  1.00 56.090          H  
ATOM   5413  HA  LEU A 339      45.749  70.074 108.266  1.00 56.140          H  
ATOM   5414 1HB  LEU A 339      46.674  68.091 107.516  1.00 78.570          H  
ATOM   5415 2HB  LEU A 339      46.654  69.167 106.143  1.00 78.570          H  
ATOM   5416  HG  LEU A 339      49.167  69.457 106.936  1.00 78.570          H  
ATOM   5417 1HD1 LEU A 339      50.161  67.311 107.493  1.00 78.570          H  
ATOM   5418 2HD1 LEU A 339      49.108  67.834 108.797  1.00 78.570          H  
ATOM   5419 3HD1 LEU A 339      48.558  66.608 107.681  1.00 78.570          H  
ATOM   5420 1HD2 LEU A 339      49.644  67.849 105.164  1.00 78.570          H  
ATOM   5421 2HD2 LEU A 339      48.006  67.208 105.289  1.00 78.570          H  
ATOM   5422 3HD2 LEU A 339      48.264  68.857 104.711  1.00 78.570          H  
ATOM   5423  N   LYS A 340      48.655  70.537 109.572  1.00 47.520          N  
ATOM   5424  CA  LYS A 340      49.358  70.382 110.827  1.00 48.080          C  
ATOM   5425  C   LYS A 340      48.388  70.485 112.022  1.00 48.700          C  
ATOM   5426  O   LYS A 340      48.588  69.812 113.035  1.00 49.220          O  
ATOM   5427  CB  LYS A 340      50.470  71.424 110.943  1.00 67.090          C  
ATOM   5428  CG  LYS A 340      51.321  71.313 112.215  1.00 67.090          C  
ATOM   5429  CD  LYS A 340      52.457  72.330 112.208  1.00 67.090          C  
ATOM   5430  CE  LYS A 340      53.281  72.249 113.484  1.00 67.090          C  
ATOM   5431  NZ  LYS A 340      54.388  73.244 113.493  1.00 67.090          N  
ATOM   5432  H   LYS A 340      49.072  71.114 108.829  1.00 57.020          H  
ATOM   5433  HA  LYS A 340      49.808  69.390 110.847  1.00 57.700          H  
ATOM   5434 1HB  LYS A 340      51.131  71.338 110.078  1.00 80.510          H  
ATOM   5435 2HB  LYS A 340      50.030  72.424 110.911  1.00 80.510          H  
ATOM   5436 1HG  LYS A 340      50.695  71.493 113.092  1.00 80.510          H  
ATOM   5437 2HG  LYS A 340      51.733  70.307 112.290  1.00 80.510          H  
ATOM   5438 1HD  LYS A 340      53.105  72.143 111.350  1.00 80.510          H  
ATOM   5439 2HD  LYS A 340      52.042  73.333 112.115  1.00 80.510          H  
ATOM   5440 1HE  LYS A 340      52.632  72.433 114.339  1.00 80.510          H  
ATOM   5441 2HE  LYS A 340      53.705  71.248 113.571  1.00 80.510          H  
ATOM   5442 1HZ  LYS A 340      54.911  73.158 114.354  1.00 80.510          H  
ATOM   5443 2HZ  LYS A 340      55.003  73.074 112.709  1.00 80.510          H  
ATOM   5444 3HZ  LYS A 340      54.006  74.176 113.424  1.00 80.510          H  
ATOM   5445  N   GLY A 341      47.374  71.373 111.940  1.00 48.660          N  
ATOM   5446  CA  GLY A 341      46.417  71.581 113.026  1.00 49.230          C  
ATOM   5447  C   GLY A 341      45.079  70.825 112.868  1.00 48.820          C  
ATOM   5448  O   GLY A 341      44.131  71.101 113.610  1.00 49.380          O  
ATOM   5449  H   GLY A 341      47.225  71.912 111.077  1.00 58.390          H  
ATOM   5450 1HA  GLY A 341      46.883  71.284 113.964  1.00 59.080          H  
ATOM   5451 2HA  GLY A 341      46.212  72.647 113.109  1.00 59.080          H  
ATOM   5452  N   SER A 342      44.974  69.914 111.894  1.00 47.860          N  
ATOM   5453  CA  SER A 342      43.714  69.213 111.625  1.00 47.440          C  
ATOM   5454  C   SER A 342      43.840  67.802 111.043  1.00 46.460          C  
ATOM   5455  O   SER A 342      44.334  67.599 109.926  1.00 45.560          O  
ATOM   5456  CB  SER A 342      42.865  70.055 110.691  1.00 66.580          C  
ATOM   5457  OG  SER A 342      41.703  69.363 110.286  1.00 66.580          O  
ATOM   5458  H   SER A 342      45.794  69.696 111.329  1.00 57.430          H  
ATOM   5459  HA  SER A 342      43.185  69.126 112.574  1.00 56.930          H  
ATOM   5460 1HB  SER A 342      42.577  70.973 111.209  1.00 79.900          H  
ATOM   5461 2HB  SER A 342      43.449  70.347 109.823  1.00 79.900          H  
ATOM   5462  HG  SER A 342      41.114  70.043 109.933  1.00 79.900          H  
ATOM   5463  N   LEU A 343      43.292  66.825 111.776  1.00 46.630          N  
ATOM   5464  CA  LEU A 343      43.338  65.426 111.357  1.00 45.770          C  
ATOM   5465  C   LEU A 343      42.594  65.206 110.052  1.00 44.740          C  
ATOM   5466  O   LEU A 343      42.999  64.377 109.231  1.00 43.800          O  
ATOM   5467  CB  LEU A 343      42.753  64.527 112.447  1.00 64.420          C  
ATOM   5468  CG  LEU A 343      43.565  64.409 113.773  1.00 64.420          C  
ATOM   5469  CD1 LEU A 343      42.728  63.640 114.787  1.00 64.420          C  
ATOM   5470  CD2 LEU A 343      44.898  63.686 113.528  1.00 64.420          C  
ATOM   5471  H   LEU A 343      42.875  67.069 112.662  1.00 55.960          H  
ATOM   5472  HA  LEU A 343      44.378  65.161 111.178  1.00 54.920          H  
ATOM   5473 1HB  LEU A 343      41.762  64.898 112.698  1.00 77.310          H  
ATOM   5474 2HB  LEU A 343      42.643  63.525 112.039  1.00 77.310          H  
ATOM   5475  HG  LEU A 343      43.763  65.399 114.174  1.00 77.310          H  
ATOM   5476 1HD1 LEU A 343      43.280  63.560 115.724  1.00 77.310          H  
ATOM   5477 2HD1 LEU A 343      41.788  64.166 114.967  1.00 77.310          H  
ATOM   5478 3HD1 LEU A 343      42.515  62.643 114.407  1.00 77.310          H  
ATOM   5479 1HD2 LEU A 343      45.438  63.607 114.472  1.00 77.310          H  
ATOM   5480 2HD2 LEU A 343      44.703  62.687 113.133  1.00 77.310          H  
ATOM   5481 3HD2 LEU A 343      45.514  64.235 112.822  1.00 77.310          H  
ATOM   5482  N   LEU A 344      41.498  65.939 109.856  1.00 44.950          N  
ATOM   5483  CA  LEU A 344      40.743  65.798 108.625  1.00 44.040          C  
ATOM   5484  C   LEU A 344      41.585  66.193 107.438  1.00 43.330          C  
ATOM   5485  O   LEU A 344      41.629  65.476 106.435  1.00 42.300          O  
ATOM   5486  CB  LEU A 344      39.483  66.666 108.640  1.00 62.020          C  
ATOM   5487  CG  LEU A 344      38.642  66.672 107.327  1.00 62.020          C  
ATOM   5488  CD1 LEU A 344      38.139  65.266 106.996  1.00 62.020          C  
ATOM   5489  CD2 LEU A 344      37.492  67.644 107.487  1.00 62.020          C  
ATOM   5490  H   LEU A 344      41.198  66.589 110.569  1.00 53.940          H  
ATOM   5491  HA  LEU A 344      40.468  64.753 108.520  1.00 52.850          H  
ATOM   5492 1HB  LEU A 344      38.839  66.331 109.450  1.00 74.420          H  
ATOM   5493 2HB  LEU A 344      39.780  67.693 108.843  1.00 74.420          H  
ATOM   5494  HG  LEU A 344      39.263  67.000 106.508  1.00 74.420          H  
ATOM   5495 1HD1 LEU A 344      37.563  65.301 106.071  1.00 74.420          H  
ATOM   5496 2HD1 LEU A 344      38.978  64.585 106.856  1.00 74.420          H  
ATOM   5497 3HD1 LEU A 344      37.507  64.908 107.802  1.00 74.420          H  
ATOM   5498 1HD2 LEU A 344      36.909  67.674 106.566  1.00 74.420          H  
ATOM   5499 2HD2 LEU A 344      36.851  67.325 108.311  1.00 74.420          H  
ATOM   5500 3HD2 LEU A 344      37.884  68.641 107.699  1.00 74.420          H  
ATOM   5501  N   LEU A 345      42.256  67.337 107.543  1.00 43.860          N  
ATOM   5502  CA  LEU A 345      43.054  67.799 106.425  1.00 43.220          C  
ATOM   5503  C   LEU A 345      44.254  66.891 106.184  1.00 42.490          C  
ATOM   5504  O   LEU A 345      44.683  66.745 105.035  1.00 41.550          O  
ATOM   5505  CB  LEU A 345      43.455  69.256 106.636  1.00 60.760          C  
ATOM   5506  CG  LEU A 345      42.476  70.349 106.075  1.00 60.760          C  
ATOM   5507  CD1 LEU A 345      42.529  70.357 104.535  1.00 60.760          C  
ATOM   5508  CD2 LEU A 345      41.033  70.088 106.578  1.00 60.760          C  
ATOM   5509  H   LEU A 345      42.169  67.900 108.391  1.00 52.630          H  
ATOM   5510  HA  LEU A 345      42.441  67.740 105.541  1.00 51.860          H  
ATOM   5511 1HB  LEU A 345      43.564  69.416 107.700  1.00 72.920          H  
ATOM   5512 2HB  LEU A 345      44.406  69.420 106.165  1.00 72.920          H  
ATOM   5513  HG  LEU A 345      42.796  71.321 106.423  1.00 72.920          H  
ATOM   5514 1HD1 LEU A 345      41.869  71.136 104.156  1.00 72.920          H  
ATOM   5515 2HD1 LEU A 345      43.551  70.563 104.215  1.00 72.920          H  
ATOM   5516 3HD1 LEU A 345      42.215  69.405 104.126  1.00 72.920          H  
ATOM   5517 1HD2 LEU A 345      40.374  70.867 106.193  1.00 72.920          H  
ATOM   5518 2HD2 LEU A 345      40.674  69.129 106.233  1.00 72.920          H  
ATOM   5519 3HD2 LEU A 345      41.014  70.107 107.663  1.00 72.920          H  
ATOM   5520  N   SER A 346      44.789  66.283 107.252  1.00 42.960          N  
ATOM   5521  CA  SER A 346      45.894  65.342 107.115  1.00 42.360          C  
ATOM   5522  C   SER A 346      45.450  64.159 106.264  1.00 41.340          C  
ATOM   5523  O   SER A 346      46.146  63.762 105.314  1.00 40.450          O  
ATOM   5524  CB  SER A 346      46.352  64.864 108.480  1.00 59.540          C  
ATOM   5525  OG  SER A 346      47.417  63.959 108.370  1.00 59.540          O  
ATOM   5526  H   SER A 346      44.450  66.526 108.188  1.00 51.550          H  
ATOM   5527  HA  SER A 346      46.715  65.830 106.606  1.00 50.830          H  
ATOM   5528 1HB  SER A 346      46.649  65.725 109.085  1.00 71.450          H  
ATOM   5529 2HB  SER A 346      45.526  64.386 108.990  1.00 71.450          H  
ATOM   5530  HG  SER A 346      47.643  63.708 109.268  1.00 71.450          H  
ATOM   5531  N   ARG A 347      44.260  63.616 106.578  1.00 41.470          N  
ATOM   5532  CA  ARG A 347      43.705  62.499 105.821  1.00 40.560          C  
ATOM   5533  C   ARG A 347      43.474  62.881 104.362  1.00 39.650          C  
ATOM   5534  O   ARG A 347      43.778  62.091 103.460  1.00 38.670          O  
ATOM   5535  CB  ARG A 347      42.388  62.017 106.426  1.00 57.150          C  
ATOM   5536  CG  ARG A 347      42.516  61.280 107.763  1.00 57.150          C  
ATOM   5537  CD  ARG A 347      41.251  60.555 108.151  1.00 57.150          C  
ATOM   5538  NE  ARG A 347      40.096  61.456 108.404  1.00 57.150          N  
ATOM   5539  CZ  ARG A 347      39.773  62.034 109.590  1.00 57.150          C  
ATOM   5540  NH1 ARG A 347      40.515  61.841 110.663  1.00 57.150          N  
ATOM   5541  NH2 ARG A 347      38.686  62.796 109.666  1.00 57.150          N  
ATOM   5542  H   ARG A 347      43.762  63.975 107.400  1.00 49.760          H  
ATOM   5543  HA  ARG A 347      44.417  61.676 105.855  1.00 48.670          H  
ATOM   5544 1HB  ARG A 347      41.740  62.876 106.594  1.00 68.580          H  
ATOM   5545 2HB  ARG A 347      41.882  61.359 105.720  1.00 68.580          H  
ATOM   5546 1HG  ARG A 347      43.321  60.550 107.687  1.00 68.580          H  
ATOM   5547 2HG  ARG A 347      42.757  61.992 108.544  1.00 68.580          H  
ATOM   5548 1HD  ARG A 347      40.977  59.881 107.340  1.00 68.580          H  
ATOM   5549 2HD  ARG A 347      41.434  59.963 109.047  1.00 68.580          H  
ATOM   5550  HE  ARG A 347      39.480  61.637 107.624  1.00 68.580          H  
ATOM   5551 1HH1 ARG A 347      41.339  61.264 110.614  1.00 68.580          H  
ATOM   5552 2HH1 ARG A 347      40.254  62.264 111.541  1.00 68.580          H  
ATOM   5553 1HH2 ARG A 347      38.114  62.940 108.844  1.00 68.580          H  
ATOM   5554 2HH2 ARG A 347      38.425  63.230 110.540  1.00 68.580          H  
ATOM   5555  N   ILE A 348      42.989  64.105 104.127  1.00 39.990          N  
ATOM   5556  CA  ILE A 348      42.742  64.575 102.772  1.00 39.240          C  
ATOM   5557  C   ILE A 348      44.035  64.638 101.977  1.00 38.570          C  
ATOM   5558  O   ILE A 348      44.057  64.161 100.838  1.00 37.570          O  
ATOM   5559  CB  ILE A 348      42.040  65.953 102.773  1.00 55.240          C  
ATOM   5560  CG1 ILE A 348      40.587  65.782 103.314  1.00 55.240          C  
ATOM   5561  CG2 ILE A 348      42.063  66.569 101.358  1.00 55.240          C  
ATOM   5562  CD1 ILE A 348      39.877  67.079 103.672  1.00 55.240          C  
ATOM   5563  H   ILE A 348      42.731  64.691 104.927  1.00 47.990          H  
ATOM   5564  HA  ILE A 348      42.081  63.865 102.280  1.00 47.090          H  
ATOM   5565  HB  ILE A 348      42.558  66.617 103.452  1.00 66.280          H  
ATOM   5566 1HG1 ILE A 348      39.998  65.269 102.554  1.00 66.280          H  
ATOM   5567 2HG1 ILE A 348      40.616  65.153 104.200  1.00 66.280          H  
ATOM   5568 1HG2 ILE A 348      41.582  67.538 101.362  1.00 66.280          H  
ATOM   5569 2HG2 ILE A 348      43.085  66.700 101.031  1.00 66.280          H  
ATOM   5570 3HG2 ILE A 348      41.543  65.908 100.663  1.00 66.280          H  
ATOM   5571 1HD1 ILE A 348      38.877  66.848 104.037  1.00 66.280          H  
ATOM   5572 2HD1 ILE A 348      40.428  67.588 104.444  1.00 66.280          H  
ATOM   5573 3HD1 ILE A 348      39.798  67.722 102.806  1.00 66.280          H  
ATOM   5574  N   LEU A 349      45.107  65.209 102.546  1.00 39.140          N  
ATOM   5575  CA  LEU A 349      46.360  65.261 101.804  1.00 38.590          C  
ATOM   5576  C   LEU A 349      46.821  63.862 101.456  1.00 37.820          C  
ATOM   5577  O   LEU A 349      47.160  63.585 100.307  1.00 36.940          O  
ATOM   5578  CB  LEU A 349      47.494  65.961 102.576  1.00 54.250          C  
ATOM   5579  CG  LEU A 349      48.909  65.941 101.835  1.00 54.250          C  
ATOM   5580  CD1 LEU A 349      48.833  66.656 100.520  1.00 54.250          C  
ATOM   5581  CD2 LEU A 349      49.977  66.598 102.664  1.00 54.250          C  
ATOM   5582  H   LEU A 349      45.029  65.621 103.484  1.00 46.970          H  
ATOM   5583  HA  LEU A 349      46.171  65.802 100.883  1.00 46.310          H  
ATOM   5584 1HB  LEU A 349      47.206  66.992 102.751  1.00 65.100          H  
ATOM   5585 2HB  LEU A 349      47.604  65.464 103.545  1.00 65.100          H  
ATOM   5586  HG  LEU A 349      49.182  64.910 101.657  1.00 65.100          H  
ATOM   5587 1HD1 LEU A 349      49.803  66.601 100.042  1.00 65.100          H  
ATOM   5588 2HD1 LEU A 349      48.095  66.205  99.864  1.00 65.100          H  
ATOM   5589 3HD1 LEU A 349      48.580  67.683 100.695  1.00 65.100          H  
ATOM   5590 1HD2 LEU A 349      50.928  66.548 102.134  1.00 65.100          H  
ATOM   5591 2HD2 LEU A 349      49.712  67.640 102.825  1.00 65.100          H  
ATOM   5592 3HD2 LEU A 349      50.067  66.076 103.615  1.00 65.100          H  
ATOM   5593  N   TYR A 350      46.807  62.952 102.433  1.00 38.140          N  
ATOM   5594  CA  TYR A 350      47.258  61.595 102.166  1.00 37.520          C  
ATOM   5595  C   TYR A 350      46.528  60.985 100.980  1.00 36.460          C  
ATOM   5596  O   TYR A 350      47.165  60.427 100.080  1.00 35.740          O  
ATOM   5597  CB  TYR A 350      47.073  60.707 103.395  1.00 52.780          C  
ATOM   5598  CG  TYR A 350      47.412  59.250 103.145  1.00 52.780          C  
ATOM   5599  CD1 TYR A 350      48.733  58.835 103.123  1.00 52.780          C  
ATOM   5600  CD2 TYR A 350      46.393  58.327 102.948  1.00 52.780          C  
ATOM   5601  CE1 TYR A 350      49.036  57.507 102.903  1.00 52.780          C  
ATOM   5602  CE2 TYR A 350      46.697  57.002 102.733  1.00 52.780          C  
ATOM   5603  CZ  TYR A 350      48.012  56.589 102.710  1.00 52.780          C  
ATOM   5604  OH  TYR A 350      48.311  55.261 102.501  1.00 52.780          O  
ATOM   5605  H   TYR A 350      46.509  63.216 103.378  1.00 45.770          H  
ATOM   5606  HA  TYR A 350      48.319  61.634 101.920  1.00 45.020          H  
ATOM   5607 1HB  TYR A 350      47.700  61.077 104.207  1.00 63.330          H  
ATOM   5608 2HB  TYR A 350      46.040  60.767 103.732  1.00 63.330          H  
ATOM   5609  HD1 TYR A 350      49.534  59.559 103.277  1.00 63.330          H  
ATOM   5610  HD2 TYR A 350      45.352  58.649 102.966  1.00 63.330          H  
ATOM   5611  HE1 TYR A 350      50.075  57.181 102.885  1.00 63.330          H  
ATOM   5612  HE2 TYR A 350      45.897  56.278 102.581  1.00 63.330          H  
ATOM   5613  HH  TYR A 350      49.264  55.149 102.451  1.00 63.330          H  
ATOM   5614  N   GLN A 351      45.196  61.077 100.980  1.00 36.360          N  
ATOM   5615  CA  GLN A 351      44.397  60.497  99.914  1.00 35.390          C  
ATOM   5616  C   GLN A 351      44.731  61.120  98.559  1.00 34.610          C  
ATOM   5617  O   GLN A 351      44.812  60.408  97.543  1.00 33.700          O  
ATOM   5618  CB  GLN A 351      42.922  60.724 100.234  1.00 49.930          C  
ATOM   5619  CG  GLN A 351      42.404  59.919 101.413  1.00 49.930          C  
ATOM   5620  CD  GLN A 351      41.017  60.361 101.820  1.00 49.930          C  
ATOM   5621  OE1 GLN A 351      40.558  61.429 101.398  1.00 49.930          O  
ATOM   5622  NE2 GLN A 351      40.345  59.559 102.634  1.00 49.930          N  
ATOM   5623  H   GLN A 351      44.729  61.549 101.763  1.00 43.630          H  
ATOM   5624  HA  GLN A 351      44.605  59.430  99.867  1.00 42.470          H  
ATOM   5625 1HB  GLN A 351      42.773  61.782 100.465  1.00 59.920          H  
ATOM   5626 2HB  GLN A 351      42.316  60.489  99.361  1.00 59.920          H  
ATOM   5627 1HG  GLN A 351      42.357  58.871 101.124  1.00 59.920          H  
ATOM   5628 2HG  GLN A 351      43.074  60.037 102.260  1.00 59.920          H  
ATOM   5629 1HE2 GLN A 351      39.422  59.806 102.931  1.00 59.920          H  
ATOM   5630 2HE2 GLN A 351      40.757  58.704 102.952  1.00 59.920          H  
ATOM   5631  N   GLN A 352      44.936  62.442  98.538  1.00 34.970          N  
ATOM   5632  CA  GLN A 352      45.275  63.143  97.312  1.00 34.290          C  
ATOM   5633  C   GLN A 352      46.645  62.746  96.784  1.00 33.830          C  
ATOM   5634  O   GLN A 352      46.782  62.532  95.580  1.00 32.950          O  
ATOM   5635  CB  GLN A 352      45.221  64.639  97.557  1.00 48.280          C  
ATOM   5636  CG  GLN A 352      43.820  65.165  97.767  1.00 48.280          C  
ATOM   5637  CD  GLN A 352      43.842  66.554  98.280  1.00 48.280          C  
ATOM   5638  OE1 GLN A 352      44.801  66.905  98.967  1.00 48.280          O  
ATOM   5639  NE2 GLN A 352      42.827  67.347  97.978  1.00 48.280          N  
ATOM   5640  H   GLN A 352      44.797  62.982  99.404  1.00 41.960          H  
ATOM   5641  HA  GLN A 352      44.533  62.889  96.559  1.00 41.150          H  
ATOM   5642 1HB  GLN A 352      45.812  64.872  98.442  1.00 57.930          H  
ATOM   5643 2HB  GLN A 352      45.667  65.167  96.715  1.00 57.930          H  
ATOM   5644 1HG  GLN A 352      43.296  65.159  96.814  1.00 57.930          H  
ATOM   5645 2HG  GLN A 352      43.296  64.535  98.482  1.00 57.930          H  
ATOM   5646 1HE2 GLN A 352      42.810  68.292  98.310  1.00 57.930          H  
ATOM   5647 2HE2 GLN A 352      42.072  67.005  97.420  1.00 57.930          H  
ATOM   5648  N   GLN A 353      47.635  62.598  97.673  1.00 34.480          N  
ATOM   5649  CA  GLN A 353      48.979  62.186  97.269  1.00 34.220          C  
ATOM   5650  C   GLN A 353      48.988  60.766  96.726  1.00 33.660          C  
ATOM   5651  O   GLN A 353      49.685  60.475  95.760  1.00 33.050          O  
ATOM   5652  CB  GLN A 353      49.959  62.285  98.437  1.00 48.010          C  
ATOM   5653  CG  GLN A 353      50.304  63.693  98.860  1.00 48.010          C  
ATOM   5654  CD  GLN A 353      51.162  63.712 100.107  1.00 48.010          C  
ATOM   5655  OE1 GLN A 353      50.928  62.932 101.037  1.00 48.010          O  
ATOM   5656  NE2 GLN A 353      52.167  64.584 100.135  1.00 48.010          N  
ATOM   5657  H   GLN A 353      47.449  62.829  98.655  1.00 41.380          H  
ATOM   5658  HA  GLN A 353      49.317  62.849  96.473  1.00 41.060          H  
ATOM   5659 1HB  GLN A 353      49.526  61.776  99.303  1.00 57.610          H  
ATOM   5660 2HB  GLN A 353      50.881  61.768  98.180  1.00 57.610          H  
ATOM   5661 1HG  GLN A 353      50.846  64.184  98.055  1.00 57.610          H  
ATOM   5662 2HG  GLN A 353      49.379  64.219  99.060  1.00 57.610          H  
ATOM   5663 1HE2 GLN A 353      52.766  64.630 100.936  1.00 57.610          H  
ATOM   5664 2HE2 GLN A 353      52.333  65.186  99.357  1.00 57.610          H  
ATOM   5665  N   GLN A 354      48.212  59.872  97.341  1.00 33.880          N  
ATOM   5666  CA  GLN A 354      48.144  58.499  96.858  1.00 33.410          C  
ATOM   5667  C   GLN A 354      47.462  58.443  95.492  1.00 32.390          C  
ATOM   5668  O   GLN A 354      47.862  57.663  94.625  1.00 31.800          O  
ATOM   5669  CB  GLN A 354      47.406  57.615  97.865  1.00 46.960          C  
ATOM   5670  CG  GLN A 354      48.148  57.411  99.176  1.00 46.960          C  
ATOM   5671  CD  GLN A 354      49.425  56.637  99.023  1.00 46.960          C  
ATOM   5672  OE1 GLN A 354      49.425  55.517  98.508  1.00 46.960          O  
ATOM   5673  NE2 GLN A 354      50.535  57.228  99.446  1.00 46.960          N  
ATOM   5674  H   GLN A 354      47.699  60.156  98.181  1.00 40.660          H  
ATOM   5675  HA  GLN A 354      49.159  58.124  96.739  1.00 40.090          H  
ATOM   5676 1HB  GLN A 354      46.439  58.069  98.100  1.00 56.350          H  
ATOM   5677 2HB  GLN A 354      47.214  56.640  97.422  1.00 56.350          H  
ATOM   5678 1HG  GLN A 354      48.400  58.373  99.601  1.00 56.350          H  
ATOM   5679 2HG  GLN A 354      47.497  56.867  99.849  1.00 56.350          H  
ATOM   5680 1HE2 GLN A 354      51.417  56.760  99.360  1.00 56.350          H  
ATOM   5681 2HE2 GLN A 354      50.494  58.151  99.832  1.00 56.350          H  
ATOM   5682  N   THR A 355      46.445  59.292  95.293  1.00 32.180          N  
ATOM   5683  CA  THR A 355      45.733  59.386  94.024  1.00 31.240          C  
ATOM   5684  C   THR A 355      46.653  59.928  92.930  1.00 30.650          C  
ATOM   5685  O   THR A 355      46.690  59.409  91.808  1.00 29.760          O  
ATOM   5686  CB  THR A 355      44.508  60.321  94.153  1.00 44.110          C  
ATOM   5687  OG1 THR A 355      43.599  59.791  95.134  1.00 44.110          O  
ATOM   5688  CG2 THR A 355      43.790  60.456  92.802  1.00 44.110          C  
ATOM   5689  H   THR A 355      46.114  59.858  96.077  1.00 38.620          H  
ATOM   5690  HA  THR A 355      45.397  58.391  93.736  1.00 37.490          H  
ATOM   5691  HB  THR A 355      44.837  61.303  94.477  1.00 52.930          H  
ATOM   5692  HG1 THR A 355      44.001  59.876  96.031  1.00 52.930          H  
ATOM   5693 1HG2 THR A 355      42.935  61.116  92.921  1.00 52.930          H  
ATOM   5694 2HG2 THR A 355      44.462  60.874  92.053  1.00 52.930          H  
ATOM   5695 3HG2 THR A 355      43.450  59.475  92.475  1.00 52.930          H  
ATOM   5696  N   LEU A 356      47.343  61.022  93.254  1.00 31.180          N  
ATOM   5697  CA  LEU A 356      48.305  61.693  92.403  1.00 30.750          C  
ATOM   5698  C   LEU A 356      49.766  61.451  92.814  1.00 30.650          C  
ATOM   5699  O   LEU A 356      50.400  62.406  93.262  1.00 30.650          O  
ATOM   5700  CB  LEU A 356      48.079  63.213  92.447  1.00 43.220          C  
ATOM   5701  CG  LEU A 356      46.696  63.753  92.021  1.00 43.220          C  
ATOM   5702  CD1 LEU A 356      46.696  65.267  92.240  1.00 43.220          C  
ATOM   5703  CD2 LEU A 356      46.410  63.401  90.567  1.00 43.220          C  
ATOM   5704  H   LEU A 356      47.198  61.418  94.185  1.00 37.420          H  
ATOM   5705  HA  LEU A 356      48.171  61.342  91.387  1.00 36.900          H  
ATOM   5706 1HB  LEU A 356      48.238  63.535  93.479  1.00 51.870          H  
ATOM   5707 2HB  LEU A 356      48.831  63.695  91.822  1.00 51.870          H  
ATOM   5708  HG  LEU A 356      45.920  63.316  92.654  1.00 51.870          H  
ATOM   5709 1HD1 LEU A 356      45.728  65.682  91.964  1.00 51.870          H  
ATOM   5710 2HD1 LEU A 356      46.894  65.473  93.294  1.00 51.870          H  
ATOM   5711 3HD1 LEU A 356      47.475  65.722  91.632  1.00 51.870          H  
ATOM   5712 1HD2 LEU A 356      45.433  63.794  90.278  1.00 51.870          H  
ATOM   5713 2HD2 LEU A 356      47.170  63.825  89.926  1.00 51.870          H  
ATOM   5714 3HD2 LEU A 356      46.404  62.327  90.460  1.00 51.870          H  
ATOM   5715  N   PRO A 357      50.388  60.257  92.644  1.00 30.560          N  
ATOM   5716  CA  PRO A 357      51.760  59.996  93.076  1.00 30.500          C  
ATOM   5717  C   PRO A 357      52.738  60.936  92.363  1.00 30.160          C  
ATOM   5718  O   PRO A 357      53.857  61.167  92.827  1.00 30.480          O  
ATOM   5719  CB  PRO A 357      51.975  58.525  92.678  1.00 45.750          C  
ATOM   5720  CG  PRO A 357      50.944  58.260  91.588  1.00 45.750          C  
ATOM   5721  CD  PRO A 357      49.745  59.123  91.976  1.00 45.750          C  
ATOM   5722  HA  PRO A 357      51.819  60.125  94.168  1.00 36.600          H  
ATOM   5723 1HB  PRO A 357      53.011  58.381  92.331  1.00 54.900          H  
ATOM   5724 2HB  PRO A 357      51.837  57.879  93.557  1.00 54.900          H  
ATOM   5725 1HG  PRO A 357      51.358  58.505  90.592  1.00 54.900          H  
ATOM   5726 2HG  PRO A 357      50.694  57.187  91.561  1.00 54.900          H  
ATOM   5727 1HD  PRO A 357      49.199  59.420  91.078  1.00 54.900          H  
ATOM   5728 2HD  PRO A 357      49.109  58.578  92.685  1.00 54.900          H  
ATOM   5729  N   SER A 358      52.293  61.438  91.213  1.00 29.510          N  
ATOM   5730  CA  SER A 358      53.002  62.373  90.368  1.00 29.170          C  
ATOM   5731  C   SER A 358      52.062  62.936  89.317  1.00 28.900          C  
ATOM   5732  O   SER A 358      51.317  62.193  88.667  1.00 28.260          O  
ATOM   5733  CB  SER A 358      54.174  61.718  89.675  1.00 40.970          C  
ATOM   5734  OG  SER A 358      54.786  62.630  88.793  1.00 40.970          O  
ATOM   5735  H   SER A 358      51.377  61.165  90.904  1.00 35.410          H  
ATOM   5736  HA  SER A 358      53.363  63.201  90.985  1.00 35.000          H  
ATOM   5737 1HB  SER A 358      54.898  61.380  90.414  1.00 49.170          H  
ATOM   5738 2HB  SER A 358      53.832  60.840  89.123  1.00 49.170          H  
ATOM   5739  HG  SER A 358      55.573  62.183  88.457  1.00 49.170          H  
ATOM   5740  N   ALA A 359      52.171  64.231  89.049  1.00 29.390          N  
ATOM   5741  CA  ALA A 359      51.422  64.880  87.969  1.00 29.230          C  
ATOM   5742  C   ALA A 359      51.756  64.241  86.629  1.00 28.520          C  
ATOM   5743  O   ALA A 359      50.938  64.200  85.707  1.00 28.030          O  
ATOM   5744  CB  ALA A 359      51.734  66.368  87.915  1.00 40.990          C  
ATOM   5745  H   ALA A 359      52.771  64.801  89.656  1.00 35.270          H  
ATOM   5746  HA  ALA A 359      50.368  64.728  88.159  1.00 35.080          H  
ATOM   5747 1HB  ALA A 359      51.155  66.838  87.121  1.00 49.180          H  
ATOM   5748 2HB  ALA A 359      51.480  66.812  88.873  1.00 49.180          H  
ATOM   5749 3HB  ALA A 359      52.798  66.513  87.722  1.00 49.180          H  
ATOM   5750  N   ASP A 360      52.960  63.694  86.542  1.00 28.510          N  
ATOM   5751  CA  ASP A 360      53.472  63.102  85.332  1.00 27.920          C  
ATOM   5752  C   ASP A 360      53.129  61.611  85.229  1.00 27.450          C  
ATOM   5753  O   ASP A 360      53.565  60.944  84.301  1.00 27.020          O  
ATOM   5754  CB  ASP A 360      54.999  63.232  85.306  1.00 39.320          C  
ATOM   5755  CG  ASP A 360      55.538  64.681  85.273  1.00 39.320          C  
ATOM   5756  OD1 ASP A 360      54.871  65.580  84.841  1.00 39.320          O  
ATOM   5757  OD2 ASP A 360      56.643  64.853  85.714  1.00 39.320          O  
ATOM   5758  H   ASP A 360      53.568  63.710  87.360  1.00 34.210          H  
ATOM   5759  HA  ASP A 360      53.042  63.624  84.478  1.00 33.500          H  
ATOM   5760 1HB  ASP A 360      55.414  62.730  86.176  1.00 47.190          H  
ATOM   5761 2HB  ASP A 360      55.381  62.714  84.427  1.00 47.190          H  
ATOM   5762  N   GLU A 361      52.332  61.044  86.140  1.00 27.560          N  
ATOM   5763  CA  GLU A 361      52.060  59.601  86.030  1.00 27.170          C  
ATOM   5764  C   GLU A 361      51.395  59.247  84.690  1.00 26.480          C  
ATOM   5765  O   GLU A 361      51.675  58.208  84.083  1.00 25.900          O  
ATOM   5766  CB  GLU A 361      51.188  59.102  87.181  1.00 38.190          C  
ATOM   5767  CG  GLU A 361      51.019  57.573  87.198  1.00 38.190          C  
ATOM   5768  CD  GLU A 361      52.336  56.854  87.458  1.00 38.190          C  
ATOM   5769  OE1 GLU A 361      53.143  57.388  88.178  1.00 38.190          O  
ATOM   5770  OE2 GLU A 361      52.566  55.814  86.881  1.00 38.190          O  
ATOM   5771  H   GLU A 361      51.937  61.583  86.916  1.00 33.070          H  
ATOM   5772  HA  GLU A 361      53.014  59.073  86.083  1.00 32.600          H  
ATOM   5773 1HB  GLU A 361      51.622  59.418  88.132  1.00 45.830          H  
ATOM   5774 2HB  GLU A 361      50.198  59.554  87.108  1.00 45.830          H  
ATOM   5775 1HG  GLU A 361      50.319  57.315  87.992  1.00 45.830          H  
ATOM   5776 2HG  GLU A 361      50.595  57.233  86.256  1.00 45.830          H  
ATOM   5777  N   LEU A 362      50.561  60.143  84.190  1.00 26.550          N  
ATOM   5778  CA  LEU A 362      49.864  59.968  82.922  1.00 25.930          C  
ATOM   5779  C   LEU A 362      50.859  59.887  81.741  1.00 25.410          C  
ATOM   5780  O   LEU A 362      50.518  59.395  80.654  1.00 24.700          O  
ATOM   5781  CB  LEU A 362      48.845  61.096  82.776  1.00 36.550          C  
ATOM   5782  CG  LEU A 362      47.393  60.858  83.360  1.00 36.550          C  
ATOM   5783  CD1 LEU A 362      46.587  59.962  82.456  1.00 36.550          C  
ATOM   5784  CD2 LEU A 362      47.480  60.222  84.769  1.00 36.550          C  
ATOM   5785  H   LEU A 362      50.378  60.974  84.738  1.00 31.860          H  
ATOM   5786  HA  LEU A 362      49.335  59.019  82.953  1.00 31.120          H  
ATOM   5787 1HB  LEU A 362      49.250  61.994  83.249  1.00 43.860          H  
ATOM   5788 2HB  LEU A 362      48.732  61.289  81.760  1.00 43.860          H  
ATOM   5789  HG  LEU A 362      46.887  61.803  83.418  1.00 43.860          H  
ATOM   5790 1HD1 LEU A 362      45.590  59.834  82.876  1.00 43.860          H  
ATOM   5791 2HD1 LEU A 362      46.501  60.416  81.475  1.00 43.860          H  
ATOM   5792 3HD1 LEU A 362      47.065  58.991  82.368  1.00 43.860          H  
ATOM   5793 1HD2 LEU A 362      46.471  60.093  85.165  1.00 43.860          H  
ATOM   5794 2HD2 LEU A 362      47.964  59.252  84.730  1.00 43.860          H  
ATOM   5795 3HD2 LEU A 362      48.042  60.865  85.430  1.00 43.860          H  
ATOM   5796  N   GLU A 363      52.090  60.376  81.950  1.00 25.800          N  
ATOM   5797  CA  GLU A 363      53.132  60.306  80.942  1.00 25.380          C  
ATOM   5798  C   GLU A 363      53.625  58.853  80.860  1.00 24.860          C  
ATOM   5799  O   GLU A 363      54.038  58.407  79.791  1.00 24.200          O  
ATOM   5800  CB  GLU A 363      54.308  61.239  81.260  1.00 35.700          C  
ATOM   5801  CG  GLU A 363      53.986  62.739  81.221  1.00 35.700          C  
ATOM   5802  CD  GLU A 363      53.599  63.231  79.860  1.00 35.700          C  
ATOM   5803  OE1 GLU A 363      54.156  62.756  78.904  1.00 35.700          O  
ATOM   5804  OE2 GLU A 363      52.770  64.100  79.775  1.00 35.700          O  
ATOM   5805  H   GLU A 363      52.348  60.753  82.859  1.00 30.960          H  
ATOM   5806  HA  GLU A 363      52.715  60.595  79.977  1.00 30.460          H  
ATOM   5807 1HB  GLU A 363      54.728  60.995  82.224  1.00 42.840          H  
ATOM   5808 2HB  GLU A 363      55.096  61.067  80.528  1.00 42.840          H  
ATOM   5809 1HG  GLU A 363      53.162  62.928  81.909  1.00 42.840          H  
ATOM   5810 2HG  GLU A 363      54.851  63.298  81.579  1.00 42.840          H  
ATOM   5811  N   ASN A 364      53.594  58.101  81.985  1.00 25.200          N  
ATOM   5812  CA  ASN A 364      54.054  56.717  81.964  1.00 24.840          C  
ATOM   5813  C   ASN A 364      53.054  55.923  81.155  1.00 24.180          C  
ATOM   5814  O   ASN A 364      53.430  55.032  80.394  1.00 23.660          O  
ATOM   5815  CB  ASN A 364      54.167  56.133  83.359  1.00 34.920          C  
ATOM   5816  CG  ASN A 364      55.316  56.659  84.155  1.00 34.920          C  
ATOM   5817  OD1 ASN A 364      56.350  57.097  83.627  1.00 34.920          O  
ATOM   5818  ND2 ASN A 364      55.155  56.622  85.448  1.00 34.920          N  
ATOM   5819  H   ASN A 364      53.222  58.472  82.859  1.00 30.240          H  
ATOM   5820  HA  ASN A 364      55.020  56.663  81.463  1.00 29.810          H  
ATOM   5821 1HB  ASN A 364      53.250  56.318  83.915  1.00 41.900          H  
ATOM   5822 2HB  ASN A 364      54.277  55.055  83.279  1.00 41.900          H  
ATOM   5823 1HD2 ASN A 364      55.870  56.959  86.054  1.00 41.900          H  
ATOM   5824 2HD2 ASN A 364      54.286  56.247  85.853  1.00 41.900          H  
ATOM   5825  N   MET A 365      51.773  56.283  81.305  1.00 24.240          N  
ATOM   5826  CA  MET A 365      50.703  55.647  80.538  1.00 23.690          C  
ATOM   5827  C   MET A 365      50.949  55.870  79.053  1.00 23.010          C  
ATOM   5828  O   MET A 365      50.890  54.925  78.254  1.00 22.370          O  
ATOM   5829  CB  MET A 365      49.350  56.221  80.913  1.00 33.390          C  
ATOM   5830  CG  MET A 365      48.171  55.660  80.119  1.00 33.390          C  
ATOM   5831  SD  MET A 365      46.670  56.594  80.393  1.00 33.390          S  
ATOM   5832  CE  MET A 365      47.044  58.093  79.451  1.00 33.390          C  
ATOM   5833  H   MET A 365      51.574  57.010  82.004  1.00 29.090          H  
ATOM   5834  HA  MET A 365      50.716  54.577  80.724  1.00 28.430          H  
ATOM   5835 1HB  MET A 365      49.163  56.026  81.967  1.00 40.060          H  
ATOM   5836 2HB  MET A 365      49.379  57.275  80.796  1.00 40.060          H  
ATOM   5837 1HG  MET A 365      48.386  55.675  79.051  1.00 40.060          H  
ATOM   5838 2HG  MET A 365      47.991  54.626  80.409  1.00 40.060          H  
ATOM   5839 1HE  MET A 365      46.204  58.772  79.522  1.00 40.060          H  
ATOM   5840 2HE  MET A 365      47.922  58.589  79.850  1.00 40.060          H  
ATOM   5841 3HE  MET A 365      47.225  57.838  78.404  1.00 40.060          H  
ATOM   5842  N   THR A 366      51.255  57.126  78.702  1.00 23.190          N  
ATOM   5843  CA  THR A 366      51.542  57.507  77.333  1.00 22.640          C  
ATOM   5844  C   THR A 366      52.712  56.723  76.798  1.00 22.180          C  
ATOM   5845  O   THR A 366      52.663  56.216  75.677  1.00 21.500          O  
ATOM   5846  CB  THR A 366      51.864  59.018  77.224  1.00 31.920          C  
ATOM   5847  OG1 THR A 366      50.722  59.780  77.623  1.00 31.920          O  
ATOM   5848  CG2 THR A 366      52.269  59.402  75.796  1.00 31.920          C  
ATOM   5849  H   THR A 366      51.240  57.856  79.416  1.00 27.830          H  
ATOM   5850  HA  THR A 366      50.681  57.275  76.724  1.00 27.170          H  
ATOM   5851  HB  THR A 366      52.689  59.258  77.881  1.00 38.300          H  
ATOM   5852  HG1 THR A 366      50.623  59.734  78.592  1.00 38.300          H  
ATOM   5853 1HG2 THR A 366      52.490  60.467  75.769  1.00 38.300          H  
ATOM   5854 2HG2 THR A 366      53.156  58.847  75.489  1.00 38.300          H  
ATOM   5855 3HG2 THR A 366      51.469  59.194  75.113  1.00 38.300          H  
ATOM   5856  N   ASN A 367      53.781  56.616  77.578  1.00 22.600          N  
ATOM   5857  CA  ASN A 367      54.941  55.896  77.108  1.00 22.290          C  
ATOM   5858  C   ASN A 367      54.662  54.406  76.924  1.00 21.810          C  
ATOM   5859  O   ASN A 367      55.087  53.837  75.920  1.00 21.300          O  
ATOM   5860  CB  ASN A 367      56.100  56.136  78.046  1.00 31.330          C  
ATOM   5861  CG  ASN A 367      56.637  57.546  77.907  1.00 31.330          C  
ATOM   5862  OD1 ASN A 367      56.433  58.208  76.882  1.00 31.330          O  
ATOM   5863  ND2 ASN A 367      57.315  58.022  78.918  1.00 31.330          N  
ATOM   5864  H   ASN A 367      53.800  57.089  78.485  1.00 27.120          H  
ATOM   5865  HA  ASN A 367      55.212  56.292  76.131  1.00 26.750          H  
ATOM   5866 1HB  ASN A 367      55.768  55.981  79.075  1.00 37.600          H  
ATOM   5867 2HB  ASN A 367      56.896  55.422  77.840  1.00 37.600          H  
ATOM   5868 1HD2 ASN A 367      57.681  58.951  78.876  1.00 37.600          H  
ATOM   5869 2HD2 ASN A 367      57.455  57.471  79.736  1.00 37.600          H  
ATOM   5870  N   ARG A 368      53.911  53.776  77.843  1.00 22.030          N  
ATOM   5871  CA  ARG A 368      53.616  52.352  77.691  1.00 21.690          C  
ATOM   5872  C   ARG A 368      52.806  52.092  76.426  1.00 21.020          C  
ATOM   5873  O   ARG A 368      53.094  51.153  75.670  1.00 20.610          O  
ATOM   5874  CB  ARG A 368      52.842  51.807  78.886  1.00 30.500          C  
ATOM   5875  CG  ARG A 368      53.635  51.655  80.185  1.00 30.500          C  
ATOM   5876  CD  ARG A 368      52.895  50.833  81.194  1.00 30.500          C  
ATOM   5877  NE  ARG A 368      51.624  51.454  81.616  1.00 30.500          N  
ATOM   5878  CZ  ARG A 368      51.465  52.341  82.632  1.00 30.500          C  
ATOM   5879  NH1 ARG A 368      52.486  52.746  83.353  1.00 30.500          N  
ATOM   5880  NH2 ARG A 368      50.256  52.807  82.910  1.00 30.500          N  
ATOM   5881  H   ARG A 368      53.597  54.281  78.678  1.00 26.440          H  
ATOM   5882  HA  ARG A 368      54.562  51.816  77.614  1.00 26.030          H  
ATOM   5883 1HB  ARG A 368      52.011  52.483  79.099  1.00 36.600          H  
ATOM   5884 2HB  ARG A 368      52.418  50.838  78.633  1.00 36.600          H  
ATOM   5885 1HG  ARG A 368      54.583  51.162  79.971  1.00 36.600          H  
ATOM   5886 2HG  ARG A 368      53.829  52.627  80.615  1.00 36.600          H  
ATOM   5887 1HD  ARG A 368      52.663  49.863  80.754  1.00 36.600          H  
ATOM   5888 2HD  ARG A 368      53.518  50.680  82.071  1.00 36.600          H  
ATOM   5889  HE  ARG A 368      50.792  51.181  81.109  1.00 36.600          H  
ATOM   5890 1HH1 ARG A 368      53.415  52.403  83.164  1.00 36.600          H  
ATOM   5891 2HH1 ARG A 368      52.328  53.400  84.111  1.00 36.600          H  
ATOM   5892 1HH2 ARG A 368      49.458  52.500  82.368  1.00 36.600          H  
ATOM   5893 2HH2 ARG A 368      50.129  53.466  83.668  1.00 36.600          H  
ATOM   5894  N   ILE A 369      51.805  52.929  76.173  1.00 20.960          N  
ATOM   5895  CA  ILE A 369      51.016  52.737  74.977  1.00 20.390          C  
ATOM   5896  C   ILE A 369      51.849  53.055  73.750  1.00 19.940          C  
ATOM   5897  O   ILE A 369      51.769  52.340  72.749  1.00 19.440          O  
ATOM   5898  CB  ILE A 369      49.697  53.493  74.972  1.00 28.770          C  
ATOM   5899  CG1 ILE A 369      48.776  52.923  76.060  1.00 28.770          C  
ATOM   5900  CG2 ILE A 369      49.076  53.325  73.540  1.00 28.770          C  
ATOM   5901  CD1 ILE A 369      47.548  53.780  76.327  1.00 28.770          C  
ATOM   5902  H   ILE A 369      51.586  53.689  76.830  1.00 25.150          H  
ATOM   5903  HA  ILE A 369      50.756  51.684  74.924  1.00 24.470          H  
ATOM   5904  HB  ILE A 369      49.857  54.524  75.236  1.00 34.530          H  
ATOM   5905 1HG1 ILE A 369      48.464  51.927  75.783  1.00 34.530          H  
ATOM   5906 2HG1 ILE A 369      49.342  52.855  76.991  1.00 34.530          H  
ATOM   5907 1HG2 ILE A 369      48.138  53.804  73.483  1.00 34.530          H  
ATOM   5908 2HG2 ILE A 369      49.722  53.756  72.784  1.00 34.530          H  
ATOM   5909 3HG2 ILE A 369      48.944  52.268  73.325  1.00 34.530          H  
ATOM   5910 1HD1 ILE A 369      46.954  53.325  77.119  1.00 34.530          H  
ATOM   5911 2HD1 ILE A 369      47.857  54.779  76.641  1.00 34.530          H  
ATOM   5912 3HD1 ILE A 369      46.931  53.863  75.433  1.00 34.530          H  
ATOM   5913  N   ALA A 370      52.625  54.141  73.786  1.00 20.170          N  
ATOM   5914  CA  ALA A 370      53.442  54.480  72.644  1.00 19.820          C  
ATOM   5915  C   ALA A 370      54.340  53.298  72.300  1.00 19.580          C  
ATOM   5916  O   ALA A 370      54.543  53.019  71.124  1.00 19.110          O  
ATOM   5917  CB  ALA A 370      54.264  55.718  72.925  1.00 27.890          C  
ATOM   5918  H   ALA A 370      52.652  54.747  74.605  1.00 24.200          H  
ATOM   5919  HA  ALA A 370      52.787  54.673  71.800  1.00 23.780          H  
ATOM   5920 1HB  ALA A 370      54.863  55.964  72.051  1.00 33.470          H  
ATOM   5921 2HB  ALA A 370      53.599  56.548  73.164  1.00 33.470          H  
ATOM   5922 3HB  ALA A 370      54.918  55.524  73.772  1.00 33.470          H  
ATOM   5923  N   ASP A 371      54.865  52.574  73.303  1.00 19.960          N  
ATOM   5924  CA  ASP A 371      55.656  51.385  73.000  1.00 19.850          C  
ATOM   5925  C   ASP A 371      54.789  50.323  72.302  1.00 19.490          C  
ATOM   5926  O   ASP A 371      55.211  49.752  71.295  1.00 19.220          O  
ATOM   5927  CB  ASP A 371      56.279  50.788  74.258  1.00 27.830          C  
ATOM   5928  CG  ASP A 371      57.447  51.596  74.847  1.00 27.830          C  
ATOM   5929  OD1 ASP A 371      58.009  52.457  74.186  1.00 27.830          O  
ATOM   5930  OD2 ASP A 371      57.794  51.309  75.964  1.00 27.830          O  
ATOM   5931  H   ASP A 371      54.762  52.894  74.271  1.00 23.950          H  
ATOM   5932  HA  ASP A 371      56.459  51.672  72.324  1.00 23.820          H  
ATOM   5933 1HB  ASP A 371      55.510  50.705  75.024  1.00 33.400          H  
ATOM   5934 2HB  ASP A 371      56.627  49.777  74.043  1.00 33.400          H  
ATOM   5935  N   LEU A 372      53.518  50.147  72.722  1.00 19.530          N  
ATOM   5936  CA  LEU A 372      52.648  49.161  72.042  1.00 19.250          C  
ATOM   5937  C   LEU A 372      52.502  49.518  70.565  1.00 18.670          C  
ATOM   5938  O   LEU A 372      52.453  48.636  69.695  1.00 18.430          O  
ATOM   5939  CB  LEU A 372      51.207  49.131  72.593  1.00 27.060          C  
ATOM   5940  CG  LEU A 372      50.916  48.587  73.987  1.00 27.060          C  
ATOM   5941  CD1 LEU A 372      49.442  48.905  74.320  1.00 27.060          C  
ATOM   5942  CD2 LEU A 372      51.130  47.078  74.009  1.00 27.060          C  
ATOM   5943  H   LEU A 372      53.213  50.618  73.583  1.00 23.440          H  
ATOM   5944  HA  LEU A 372      53.105  48.176  72.123  1.00 23.100          H  
ATOM   5945 1HB  LEU A 372      50.791  50.129  72.536  1.00 32.470          H  
ATOM   5946 2HB  LEU A 372      50.647  48.511  71.922  1.00 32.470          H  
ATOM   5947  HG  LEU A 372      51.562  49.072  74.722  1.00 32.470          H  
ATOM   5948 1HD1 LEU A 372      49.197  48.530  75.313  1.00 32.470          H  
ATOM   5949 2HD1 LEU A 372      49.286  49.973  74.296  1.00 32.470          H  
ATOM   5950 3HD1 LEU A 372      48.794  48.432  73.586  1.00 32.470          H  
ATOM   5951 1HD2 LEU A 372      50.901  46.695  75.002  1.00 32.470          H  
ATOM   5952 2HD2 LEU A 372      50.474  46.603  73.275  1.00 32.470          H  
ATOM   5953 3HD2 LEU A 372      52.168  46.847  73.769  1.00 32.470          H  
ATOM   5954  N   ARG A 373      52.441  50.821  70.292  1.00 18.510          N  
ATOM   5955  CA  ARG A 373      52.272  51.344  68.940  1.00 18.030          C  
ATOM   5956  C   ARG A 373      53.519  51.119  68.073  1.00 17.870          C  
ATOM   5957  O   ARG A 373      53.468  51.303  66.854  1.00 17.590          O  
ATOM   5958  CB  ARG A 373      51.955  52.836  68.963  1.00 25.430          C  
ATOM   5959  CG  ARG A 373      50.618  53.208  69.592  1.00 25.430          C  
ATOM   5960  CD  ARG A 373      50.385  54.688  69.594  1.00 25.430          C  
ATOM   5961  NE  ARG A 373      50.072  55.194  68.257  1.00 25.430          N  
ATOM   5962  CZ  ARG A 373      49.973  56.503  67.911  1.00 25.430          C  
ATOM   5963  NH1 ARG A 373      50.174  57.452  68.803  1.00 25.430          N  
ATOM   5964  NH2 ARG A 373      49.671  56.828  66.662  1.00 25.430          N  
ATOM   5965  H   ARG A 373      52.449  51.465  71.094  1.00 22.210          H  
ATOM   5966  HA  ARG A 373      51.433  50.824  68.480  1.00 21.640          H  
ATOM   5967 1HB  ARG A 373      52.729  53.362  69.501  1.00 30.520          H  
ATOM   5968 2HB  ARG A 373      51.958  53.219  67.945  1.00 30.520          H  
ATOM   5969 1HG  ARG A 373      49.817  52.734  69.028  1.00 30.520          H  
ATOM   5970 2HG  ARG A 373      50.586  52.854  70.615  1.00 30.520          H  
ATOM   5971 1HD  ARG A 373      49.580  54.949  70.265  1.00 30.520          H  
ATOM   5972 2HD  ARG A 373      51.296  55.174  69.933  1.00 30.520          H  
ATOM   5973  HE  ARG A 373      49.905  54.511  67.530  1.00 30.520          H  
ATOM   5974 1HH1 ARG A 373      50.405  57.215  69.754  1.00 30.520          H  
ATOM   5975 2HH1 ARG A 373      50.096  58.422  68.535  1.00 30.520          H  
ATOM   5976 1HH2 ARG A 373      49.514  56.106  65.974  1.00 30.520          H  
ATOM   5977 2HH2 ARG A 373      49.592  57.799  66.395  1.00 30.520          H  
ATOM   5978  N   LEU A 374      54.645  50.749  68.689  1.00 18.150          N  
ATOM   5979  CA  LEU A 374      55.866  50.454  67.965  1.00 18.130          C  
ATOM   5980  C   LEU A 374      55.949  48.937  67.821  1.00 18.200          C  
ATOM   5981  O   LEU A 374      56.312  48.434  66.759  1.00 18.040          O  
ATOM   5982  CB  LEU A 374      57.085  51.042  68.693  1.00 25.390          C  
ATOM   5983  CG  LEU A 374      57.088  52.611  68.850  1.00 25.390          C  
ATOM   5984  CD1 LEU A 374      58.301  53.038  69.680  1.00 25.390          C  
ATOM   5985  CD2 LEU A 374      57.101  53.296  67.466  1.00 25.390          C  
ATOM   5986  H   LEU A 374      54.644  50.590  69.695  1.00 21.780          H  
ATOM   5987  HA  LEU A 374      55.805  50.873  66.969  1.00 21.760          H  
ATOM   5988 1HB  LEU A 374      57.120  50.613  69.697  1.00 30.470          H  
ATOM   5989 2HB  LEU A 374      57.995  50.749  68.165  1.00 30.470          H  
ATOM   5990  HG  LEU A 374      56.201  52.915  69.383  1.00 30.470          H  
ATOM   5991 1HD1 LEU A 374      58.288  54.119  69.809  1.00 30.470          H  
ATOM   5992 2HD1 LEU A 374      58.262  52.558  70.661  1.00 30.470          H  
ATOM   5993 3HD1 LEU A 374      59.212  52.749  69.180  1.00 30.470          H  
ATOM   5994 1HD2 LEU A 374      57.101  54.376  67.602  1.00 30.470          H  
ATOM   5995 2HD2 LEU A 374      57.992  53.003  66.916  1.00 30.470          H  
ATOM   5996 3HD2 LEU A 374      56.223  53.019  66.894  1.00 30.470          H  
ATOM   5997  N   GLU A 375      55.499  48.208  68.857  1.00 18.520          N  
ATOM   5998  CA  GLU A 375      55.502  46.742  68.873  1.00 18.690          C  
ATOM   5999  C   GLU A 375      54.657  46.187  67.734  1.00 18.340          C  
ATOM   6000  O   GLU A 375      54.969  45.146  67.161  1.00 18.410          O  
ATOM   6001  CB  GLU A 375      54.964  46.179  70.192  1.00 26.100          C  
ATOM   6002  CG  GLU A 375      55.856  46.348  71.389  1.00 26.100          C  
ATOM   6003  CD  GLU A 375      55.218  45.849  72.631  1.00 26.100          C  
ATOM   6004  OE1 GLU A 375      54.032  45.647  72.590  1.00 26.100          O  
ATOM   6005  OE2 GLU A 375      55.885  45.614  73.604  1.00 26.100          O  
ATOM   6006  H   GLU A 375      55.219  48.698  69.707  1.00 22.220          H  
ATOM   6007  HA  GLU A 375      56.524  46.397  68.743  1.00 22.430          H  
ATOM   6008 1HB  GLU A 375      54.009  46.648  70.416  1.00 31.320          H  
ATOM   6009 2HB  GLU A 375      54.782  45.122  70.079  1.00 31.320          H  
ATOM   6010 1HG  GLU A 375      56.762  45.793  71.214  1.00 31.320          H  
ATOM   6011 2HG  GLU A 375      56.102  47.391  71.498  1.00 31.320          H  
ATOM   6012  N   GLN A 376      53.592  46.893  67.356  1.00 18.050          N  
ATOM   6013  CA  GLN A 376      52.758  46.425  66.253  1.00 17.770          C  
ATOM   6014  C   GLN A 376      53.574  46.276  64.960  1.00 17.450          C  
ATOM   6015  O   GLN A 376      53.217  45.487  64.086  1.00 17.450          O  
ATOM   6016  CB  GLN A 376      51.613  47.400  65.937  1.00 24.990          C  
ATOM   6017  CG  GLN A 376      52.043  48.669  65.243  1.00 24.990          C  
ATOM   6018  CD  GLN A 376      50.909  49.607  64.976  1.00 24.990          C  
ATOM   6019  OE1 GLN A 376      49.888  49.207  64.407  1.00 24.990          O  
ATOM   6020  NE2 GLN A 376      51.063  50.859  65.364  1.00 24.990          N  
ATOM   6021  H   GLN A 376      53.328  47.716  67.909  1.00 21.660          H  
ATOM   6022  HA  GLN A 376      52.349  45.451  66.517  1.00 21.320          H  
ATOM   6023 1HB  GLN A 376      50.863  46.934  65.320  1.00 29.990          H  
ATOM   6024 2HB  GLN A 376      51.142  47.694  66.860  1.00 29.990          H  
ATOM   6025 1HG  GLN A 376      52.788  49.168  65.844  1.00 29.990          H  
ATOM   6026 2HG  GLN A 376      52.454  48.422  64.268  1.00 29.990          H  
ATOM   6027 1HE2 GLN A 376      50.341  51.529  65.201  1.00 29.990          H  
ATOM   6028 2HE2 GLN A 376      51.925  51.133  65.846  1.00 29.990          H  
ATOM   6029  N   PHE A 377      54.703  46.980  64.832  1.00 17.250          N  
ATOM   6030  CA  PHE A 377      55.467  46.924  63.605  1.00 17.000          C  
ATOM   6031  C   PHE A 377      56.446  45.791  63.599  1.00 17.310          C  
ATOM   6032  O   PHE A 377      57.044  45.489  62.564  1.00 17.300          O  
ATOM   6033  CB  PHE A 377      56.161  48.249  63.334  1.00 23.900          C  
ATOM   6034  CG  PHE A 377      55.191  49.280  62.956  1.00 23.900          C  
ATOM   6035  CD1 PHE A 377      54.897  50.306  63.813  1.00 23.900          C  
ATOM   6036  CD2 PHE A 377      54.528  49.208  61.737  1.00 23.900          C  
ATOM   6037  CE1 PHE A 377      53.972  51.250  63.472  1.00 23.900          C  
ATOM   6038  CE2 PHE A 377      53.598  50.146  61.393  1.00 23.900          C  
ATOM   6039  CZ  PHE A 377      53.317  51.174  62.262  1.00 23.900          C  
ATOM   6040  H   PHE A 377      55.047  47.578  65.587  1.00 20.700          H  
ATOM   6041  HA  PHE A 377      54.775  46.757  62.794  1.00 20.400          H  
ATOM   6042 1HB  PHE A 377      56.679  48.580  64.237  1.00 28.680          H  
ATOM   6043 2HB  PHE A 377      56.895  48.146  62.554  1.00 28.680          H  
ATOM   6044  HD1 PHE A 377      55.405  50.366  64.773  1.00 28.680          H  
ATOM   6045  HD2 PHE A 377      54.747  48.394  61.050  1.00 28.680          H  
ATOM   6046  HE1 PHE A 377      53.751  52.058  64.172  1.00 28.680          H  
ATOM   6047  HE2 PHE A 377      53.081  50.081  60.436  1.00 28.680          H  
ATOM   6048  HZ  PHE A 377      52.577  51.924  61.998  1.00 28.680          H  
ATOM   6049  N   GLU A 378      56.488  45.035  64.694  1.00 17.670          N  
ATOM   6050  CA  GLU A 378      57.367  43.893  64.760  1.00 18.060          C  
ATOM   6051  C   GLU A 378      56.584  42.731  64.148  1.00 18.190          C  
ATOM   6052  O   GLU A 378      57.093  41.627  64.008  1.00 18.400          O  
ATOM   6053  CB  GLU A 378      57.784  43.589  66.200  1.00 25.130          C  
ATOM   6054  CG  GLU A 378      58.501  44.750  66.927  1.00 25.130          C  
ATOM   6055  CD  GLU A 378      59.760  45.258  66.275  1.00 25.130          C  
ATOM   6056  OE1 GLU A 378      60.365  44.547  65.532  1.00 25.130          O  
ATOM   6057  OE2 GLU A 378      60.113  46.382  66.526  1.00 25.130          O  
ATOM   6058  H   GLU A 378      55.937  45.272  65.525  1.00 21.200          H  
ATOM   6059  HA  GLU A 378      58.259  44.079  64.155  1.00 21.670          H  
ATOM   6060 1HB  GLU A 378      56.902  43.321  66.784  1.00 30.150          H  
ATOM   6061 2HB  GLU A 378      58.442  42.739  66.209  1.00 30.150          H  
ATOM   6062 1HG  GLU A 378      57.800  45.578  66.982  1.00 30.150          H  
ATOM   6063 2HG  GLU A 378      58.721  44.433  67.948  1.00 30.150          H  
ATOM   6064  N   VAL A 379      55.324  43.013  63.777  1.00 18.160          N  
ATOM   6065  CA  VAL A 379      54.454  42.094  63.085  1.00 18.370          C  
ATOM   6066  C   VAL A 379      54.152  42.732  61.710  1.00 18.160          C  
ATOM   6067  O   VAL A 379      54.341  42.098  60.666  1.00 18.430          O  
ATOM   6068  CB  VAL A 379      53.148  41.803  63.861  1.00 25.630          C  
ATOM   6069  CG1 VAL A 379      52.259  40.867  63.044  1.00 25.630          C  
ATOM   6070  CG2 VAL A 379      53.455  41.177  65.182  1.00 25.630          C  
ATOM   6071  H   VAL A 379      54.950  43.938  63.972  1.00 21.790          H  
ATOM   6072  HA  VAL A 379      54.980  41.153  62.931  1.00 22.040          H  
ATOM   6073  HB  VAL A 379      52.621  42.718  64.025  1.00 30.760          H  
ATOM   6074 1HG1 VAL A 379      51.340  40.670  63.594  1.00 30.760          H  
ATOM   6075 2HG1 VAL A 379      52.012  41.325  62.088  1.00 30.760          H  
ATOM   6076 3HG1 VAL A 379      52.788  39.934  62.876  1.00 30.760          H  
ATOM   6077 1HG2 VAL A 379      52.523  40.969  65.721  1.00 30.760          H  
ATOM   6078 2HG2 VAL A 379      53.987  40.259  64.999  1.00 30.760          H  
ATOM   6079 3HG2 VAL A 379      54.073  41.849  65.774  1.00 30.760          H  
ATOM   6080  N   ASN A 380      53.685  43.993  61.694  1.00 17.760          N  
ATOM   6081  CA  ASN A 380      53.297  44.617  60.426  1.00 17.610          C  
ATOM   6082  C   ASN A 380      54.427  44.780  59.403  1.00 17.730          C  
ATOM   6083  O   ASN A 380      54.171  44.710  58.196  1.00 17.940          O  
ATOM   6084  CB  ASN A 380      52.633  45.967  60.636  1.00 24.710          C  
ATOM   6085  CG  ASN A 380      51.218  45.900  61.132  1.00 24.710          C  
ATOM   6086  OD1 ASN A 380      50.515  44.890  60.976  1.00 24.710          O  
ATOM   6087  ND2 ASN A 380      50.778  46.981  61.725  1.00 24.710          N  
ATOM   6088  H   ASN A 380      53.553  44.510  62.564  1.00 21.310          H  
ATOM   6089  HA  ASN A 380      52.560  43.965  59.963  1.00 21.130          H  
ATOM   6090 1HB  ASN A 380      53.192  46.532  61.346  1.00 29.660          H  
ATOM   6091 2HB  ASN A 380      52.652  46.522  59.699  1.00 29.660          H  
ATOM   6092 1HD2 ASN A 380      49.843  47.017  62.085  1.00 29.660          H  
ATOM   6093 2HD2 ASN A 380      51.374  47.780  61.817  1.00 29.660          H  
ATOM   6094  N   GLN A 381      55.683  44.981  59.828  1.00 17.710          N  
ATOM   6095  CA  GLN A 381      56.707  45.155  58.810  1.00 17.900          C  
ATOM   6096  C   GLN A 381      57.180  43.811  58.291  1.00 18.400          C  
ATOM   6097  O   GLN A 381      57.843  43.748  57.255  1.00 18.680          O  
ATOM   6098  CB  GLN A 381      57.874  45.989  59.330  1.00 24.980          C  
ATOM   6099  CG  GLN A 381      57.473  47.426  59.627  1.00 24.980          C  
ATOM   6100  CD  GLN A 381      58.602  48.275  60.161  1.00 24.980          C  
ATOM   6101  OE1 GLN A 381      59.622  47.760  60.626  1.00 24.980          O  
ATOM   6102  NE2 GLN A 381      58.423  49.594  60.109  1.00 24.980          N  
ATOM   6103  H   GLN A 381      55.949  45.045  60.815  1.00 21.250          H  
ATOM   6104  HA  GLN A 381      56.268  45.701  57.974  1.00 21.480          H  
ATOM   6105 1HB  GLN A 381      58.269  45.539  60.244  1.00 29.980          H  
ATOM   6106 2HB  GLN A 381      58.675  45.997  58.593  1.00 29.980          H  
ATOM   6107 1HG  GLN A 381      57.101  47.884  58.712  1.00 29.980          H  
ATOM   6108 2HG  GLN A 381      56.690  47.395  60.366  1.00 29.980          H  
ATOM   6109 1HE2 GLN A 381      59.132  50.213  60.459  1.00 29.980          H  
ATOM   6110 2HE2 GLN A 381      57.578  49.974  59.731  1.00 29.980          H  
ATOM   6111  N   GLN A 382      56.805  42.725  58.975  1.00 18.590          N  
ATOM   6112  CA  GLN A 382      57.206  41.412  58.539  1.00 19.140          C  
ATOM   6113  C   GLN A 382      56.235  41.027  57.455  1.00 19.310          C  
ATOM   6114  O   GLN A 382      56.567  40.278  56.547  1.00 19.760          O  
ATOM   6115  CB  GLN A 382      57.200  40.419  59.685  1.00 26.580          C  
ATOM   6116  CG  GLN A 382      58.235  40.712  60.726  1.00 26.580          C  
ATOM   6117  CD  GLN A 382      58.190  39.732  61.821  1.00 26.580          C  
ATOM   6118  OE1 GLN A 382      57.528  38.687  61.719  1.00 26.580          O  
ATOM   6119  NE2 GLN A 382      58.868  40.039  62.893  1.00 26.580          N  
ATOM   6120  H   GLN A 382      56.195  42.804  59.787  1.00 22.310          H  
ATOM   6121  HA  GLN A 382      58.209  41.458  58.119  1.00 22.970          H  
ATOM   6122 1HB  GLN A 382      56.223  40.423  60.163  1.00 31.890          H  
ATOM   6123 2HB  GLN A 382      57.380  39.429  59.308  1.00 31.890          H  
ATOM   6124 1HG  GLN A 382      59.222  40.683  60.265  1.00 31.890          H  
ATOM   6125 2HG  GLN A 382      58.048  41.704  61.149  1.00 31.890          H  
ATOM   6126 1HE2 GLN A 382      58.860  39.431  63.681  1.00 31.890          H  
ATOM   6127 2HE2 GLN A 382      59.364  40.914  62.949  1.00 31.890          H  
ATOM   6128  N   ARG A 383      55.013  41.566  57.544  1.00 19.010          N  
ATOM   6129  CA  ARG A 383      54.023  41.326  56.513  1.00 19.250          C  
ATOM   6130  C   ARG A 383      54.487  41.969  55.210  1.00 19.320          C  
ATOM   6131  O   ARG A 383      54.593  41.313  54.170  1.00 19.820          O  
ATOM   6132  CB  ARG A 383      52.667  41.935  56.885  1.00 26.850          C  
ATOM   6133  CG  ARG A 383      51.901  41.267  58.027  1.00 26.850          C  
ATOM   6134  CD  ARG A 383      50.634  41.946  58.330  1.00 26.850          C  
ATOM   6135  NE  ARG A 383      49.826  41.152  59.237  1.00 26.850          N  
ATOM   6136  CZ  ARG A 383      48.719  41.569  59.870  1.00 26.850          C  
ATOM   6137  NH1 ARG A 383      48.294  42.810  59.736  1.00 26.850          N  
ATOM   6138  NH2 ARG A 383      48.049  40.712  60.631  1.00 26.850          N  
ATOM   6139  H   ARG A 383      54.776  42.111  58.374  1.00 22.810          H  
ATOM   6140  HA  ARG A 383      53.921  40.265  56.348  1.00 23.100          H  
ATOM   6141 1HB  ARG A 383      52.793  42.975  57.144  1.00 32.220          H  
ATOM   6142 2HB  ARG A 383      52.022  41.903  56.008  1.00 32.220          H  
ATOM   6143 1HG  ARG A 383      51.651  40.285  57.797  1.00 32.220          H  
ATOM   6144 2HG  ARG A 383      52.514  41.282  58.928  1.00 32.220          H  
ATOM   6145 1HD  ARG A 383      50.836  42.905  58.796  1.00 32.220          H  
ATOM   6146 2HD  ARG A 383      50.071  42.095  57.408  1.00 32.220          H  
ATOM   6147  HE  ARG A 383      50.098  40.189  59.371  1.00 32.220          H  
ATOM   6148 1HH1 ARG A 383      48.803  43.467  59.164  1.00 32.220          H  
ATOM   6149 2HH1 ARG A 383      47.461  43.114  60.219  1.00 32.220          H  
ATOM   6150 1HH2 ARG A 383      48.374  39.761  60.730  1.00 32.220          H  
ATOM   6151 2HH2 ARG A 383      47.214  41.010  61.114  1.00 32.220          H  
ATOM   6152  N   ASP A 384      54.855  43.255  55.277  1.00 18.900          N  
ATOM   6153  CA  ASP A 384      55.287  43.957  54.066  1.00 19.010          C  
ATOM   6154  C   ASP A 384      56.541  43.338  53.456  1.00 19.540          C  
ATOM   6155  O   ASP A 384      56.649  43.174  52.235  1.00 19.960          O  
ATOM   6156  CB  ASP A 384      55.581  45.428  54.366  1.00 26.570          C  
ATOM   6157  CG  ASP A 384      54.345  46.280  54.631  1.00 26.570          C  
ATOM   6158  OD1 ASP A 384      53.250  45.855  54.346  1.00 26.570          O  
ATOM   6159  OD2 ASP A 384      54.521  47.368  55.120  1.00 26.570          O  
ATOM   6160  H   ASP A 384      54.759  43.759  56.166  1.00 22.680          H  
ATOM   6161  HA  ASP A 384      54.482  43.903  53.334  1.00 22.810          H  
ATOM   6162 1HB  ASP A 384      56.231  45.487  55.244  1.00 31.880          H  
ATOM   6163 2HB  ASP A 384      56.128  45.864  53.531  1.00 31.880          H  
ATOM   6164  N   ALA A 385      57.451  42.915  54.326  1.00 19.620          N  
ATOM   6165  CA  ALA A 385      58.736  42.350  53.970  1.00 20.210          C  
ATOM   6166  C   ALA A 385      58.658  41.060  53.166  1.00 20.810          C  
ATOM   6167  O   ALA A 385      59.637  40.688  52.520  1.00 21.390          O  
ATOM   6168  CB  ALA A 385      59.535  42.110  55.213  1.00 28.060          C  
ATOM   6169  H   ALA A 385      57.287  43.074  55.325  1.00 23.540          H  
ATOM   6170  HA  ALA A 385      59.257  43.089  53.364  1.00 24.250          H  
ATOM   6171 1HB  ALA A 385      60.486  41.767  54.934  1.00 33.670          H  
ATOM   6172 2HB  ALA A 385      59.631  43.031  55.751  1.00 33.670          H  
ATOM   6173 3HB  ALA A 385      59.032  41.372  55.831  1.00 33.670          H  
ATOM   6174  N   LEU A 386      57.511  40.383  53.130  1.00 20.730          N  
ATOM   6175  CA  LEU A 386      57.434  39.111  52.415  1.00 21.330          C  
ATOM   6176  C   LEU A 386      57.546  39.224  50.902  1.00 21.480          C  
ATOM   6177  O   LEU A 386      57.511  38.214  50.204  1.00 22.090          O  
ATOM   6178  CB  LEU A 386      56.148  38.368  52.775  1.00 29.620          C  
ATOM   6179  CG  LEU A 386      56.070  37.831  54.204  1.00 29.620          C  
ATOM   6180  CD1 LEU A 386      54.748  37.359  54.478  1.00 29.620          C  
ATOM   6181  CD2 LEU A 386      56.972  36.661  54.371  1.00 29.620          C  
ATOM   6182  H   LEU A 386      56.667  40.752  53.591  1.00 24.880          H  
ATOM   6183  HA  LEU A 386      58.279  38.518  52.741  1.00 25.600          H  
ATOM   6184 1HB  LEU A 386      55.306  39.049  52.631  1.00 35.550          H  
ATOM   6185 2HB  LEU A 386      56.038  37.533  52.094  1.00 35.550          H  
ATOM   6186  HG  LEU A 386      56.327  38.611  54.896  1.00 35.550          H  
ATOM   6187 1HD1 LEU A 386      54.723  36.972  55.482  1.00 35.550          H  
ATOM   6188 2HD1 LEU A 386      54.044  38.179  54.363  1.00 35.550          H  
ATOM   6189 3HD1 LEU A 386      54.521  36.599  53.824  1.00 35.550          H  
ATOM   6190 1HD2 LEU A 386      56.876  36.294  55.383  1.00 35.550          H  
ATOM   6191 2HD2 LEU A 386      56.677  35.878  53.675  1.00 35.550          H  
ATOM   6192 3HD2 LEU A 386      57.990  36.927  54.196  1.00 35.550          H  
ATOM   6193  N   PHE A 387      57.707  40.437  50.383  1.00 20.970          N  
ATOM   6194  CA  PHE A 387      57.966  40.617  48.965  1.00 21.130          C  
ATOM   6195  C   PHE A 387      59.305  39.964  48.533  1.00 21.360          C  
ATOM   6196  O   PHE A 387      59.504  39.686  47.347  1.00 21.720          O  
ATOM   6197  CB  PHE A 387      57.989  42.106  48.607  1.00 29.520          C  
ATOM   6198  CG  PHE A 387      59.228  42.868  49.068  1.00 29.520          C  
ATOM   6199  CD1 PHE A 387      60.363  42.882  48.304  1.00 29.520          C  
ATOM   6200  CD2 PHE A 387      59.239  43.594  50.238  1.00 29.520          C  
ATOM   6201  CE1 PHE A 387      61.462  43.571  48.682  1.00 29.520          C  
ATOM   6202  CE2 PHE A 387      60.350  44.297  50.628  1.00 29.520          C  
ATOM   6203  CZ  PHE A 387      61.468  44.284  49.844  1.00 29.520          C  
ATOM   6204  H   PHE A 387      57.648  41.253  51.001  1.00 25.160          H  
ATOM   6205  HA  PHE A 387      57.159  40.139  48.409  1.00 25.360          H  
ATOM   6206 1HB  PHE A 387      57.888  42.216  47.542  1.00 35.420          H  
ATOM   6207 2HB  PHE A 387      57.123  42.586  49.062  1.00 35.420          H  
ATOM   6208  HD1 PHE A 387      60.388  42.320  47.373  1.00 35.420          H  
ATOM   6209  HD2 PHE A 387      58.363  43.617  50.847  1.00 35.420          H  
ATOM   6210  HE1 PHE A 387      62.336  43.538  48.044  1.00 35.420          H  
ATOM   6211  HE2 PHE A 387      60.337  44.866  51.556  1.00 35.420          H  
ATOM   6212  HZ  PHE A 387      62.356  44.840  50.142  1.00 35.420          H  
ATOM   6213  N   GLN A 388      60.230  39.755  49.486  1.00 21.200          N  
ATOM   6214  CA  GLN A 388      61.549  39.168  49.209  1.00 21.420          C  
ATOM   6215  C   GLN A 388      62.052  38.372  50.416  1.00 21.580          C  
ATOM   6216  O   GLN A 388      62.001  38.856  51.544  1.00 21.730          O  
ATOM   6217  CB  GLN A 388      62.542  40.276  48.826  1.00 29.900          C  
ATOM   6218  CG  GLN A 388      63.955  39.849  48.457  1.00 29.900          C  
ATOM   6219  CD  GLN A 388      64.828  41.043  48.066  1.00 29.900          C  
ATOM   6220  OE1 GLN A 388      64.313  42.110  47.720  1.00 29.900          O  
ATOM   6221  NE2 GLN A 388      66.150  40.869  48.120  1.00 29.900          N  
ATOM   6222  H   GLN A 388      59.989  40.016  50.450  1.00 25.440          H  
ATOM   6223  HA  GLN A 388      61.449  38.480  48.369  1.00 25.700          H  
ATOM   6224 1HB  GLN A 388      62.158  40.777  47.950  1.00 35.880          H  
ATOM   6225 2HB  GLN A 388      62.594  41.003  49.620  1.00 35.880          H  
ATOM   6226 1HG  GLN A 388      64.425  39.372  49.296  1.00 35.880          H  
ATOM   6227 2HG  GLN A 388      63.913  39.166  47.611  1.00 35.880          H  
ATOM   6228 1HE2 GLN A 388      66.766  41.620  47.869  1.00 35.880          H  
ATOM   6229 2HE2 GLN A 388      66.563  39.966  48.432  1.00 35.880          H  
ATOM   6230  N   SER A 389      62.630  37.186  50.187  1.00 21.640          N  
ATOM   6231  CA  SER A 389      63.098  36.360  51.308  1.00 21.870          C  
ATOM   6232  C   SER A 389      64.174  37.007  52.178  1.00 22.340          C  
ATOM   6233  O   SER A 389      64.225  36.754  53.390  1.00 22.550          O  
ATOM   6234  CB  SER A 389      63.597  35.025  50.786  1.00 30.530          C  
ATOM   6235  OG  SER A 389      64.718  35.194  49.970  1.00 30.530          O  
ATOM   6236  H   SER A 389      62.704  36.822  49.246  1.00 25.970          H  
ATOM   6237  HA  SER A 389      62.246  36.167  51.952  1.00 26.240          H  
ATOM   6238 1HB  SER A 389      63.856  34.387  51.630  1.00 36.630          H  
ATOM   6239 2HB  SER A 389      62.812  34.520  50.230  1.00 36.630          H  
ATOM   6240  HG  SER A 389      65.018  34.308  49.742  1.00 36.630          H  
ATOM   6241  N   ASP A 390      64.944  37.928  51.611  1.00 22.560          N  
ATOM   6242  CA  ASP A 390      65.981  38.584  52.381  1.00 23.030          C  
ATOM   6243  C   ASP A 390      65.348  39.693  53.187  1.00 23.050          C  
ATOM   6244  O   ASP A 390      65.752  39.951  54.319  1.00 23.380          O  
ATOM   6245  CB  ASP A 390      66.993  39.247  51.452  1.00 32.050          C  
ATOM   6246  CG  ASP A 390      67.733  38.287  50.558  1.00 32.050          C  
ATOM   6247  OD1 ASP A 390      68.434  37.424  51.035  1.00 32.050          O  
ATOM   6248  OD2 ASP A 390      67.569  38.436  49.354  1.00 32.050          O  
ATOM   6249  H   ASP A 390      64.885  38.057  50.611  1.00 27.070          H  
ATOM   6250  HA  ASP A 390      66.462  37.866  53.048  1.00 27.640          H  
ATOM   6251 1HB  ASP A 390      66.486  39.984  50.839  1.00 38.460          H  
ATOM   6252 2HB  ASP A 390      67.726  39.784  52.055  1.00 38.460          H  
ATOM   6253  N   ALA A 391      64.344  40.350  52.605  1.00 22.760          N  
ATOM   6254  CA  ALA A 391      63.664  41.445  53.268  1.00 22.850          C  
ATOM   6255  C   ALA A 391      62.969  40.919  54.500  1.00 22.760          C  
ATOM   6256  O   ALA A 391      62.959  41.574  55.545  1.00 23.080          O  
ATOM   6257  CB  ALA A 391      62.672  42.109  52.339  1.00 31.950          C  
ATOM   6258  H   ALA A 391      64.028  40.051  51.691  1.00 27.310          H  
ATOM   6259  HA  ALA A 391      64.405  42.177  53.578  1.00 27.420          H  
ATOM   6260 1HB  ALA A 391      62.177  42.928  52.853  1.00 38.340          H  
ATOM   6261 2HB  ALA A 391      63.198  42.488  51.468  1.00 38.340          H  
ATOM   6262 3HB  ALA A 391      61.929  41.389  52.023  1.00 38.340          H  
ATOM   6263  N   PHE A 392      62.390  39.724  54.369  1.00 22.400          N  
ATOM   6264  CA  PHE A 392      61.687  39.093  55.461  1.00 22.370          C  
ATOM   6265  C   PHE A 392      62.652  38.857  56.601  1.00 22.840          C  
ATOM   6266  O   PHE A 392      62.364  39.257  57.726  1.00 23.070          O  
ATOM   6267  CB  PHE A 392      60.948  37.852  54.989  1.00 31.330          C  
ATOM   6268  CG  PHE A 392      60.192  37.123  56.070  1.00 31.330          C  
ATOM   6269  CD1 PHE A 392      59.114  37.736  56.734  1.00 31.330          C  
ATOM   6270  CD2 PHE A 392      60.486  35.804  56.378  1.00 31.330          C  
ATOM   6271  CE1 PHE A 392      58.391  37.043  57.686  1.00 31.330          C  
ATOM   6272  CE2 PHE A 392      59.749  35.123  57.318  1.00 31.330          C  
ATOM   6273  CZ  PHE A 392      58.710  35.740  57.974  1.00 31.330          C  
ATOM   6274  H   PHE A 392      62.411  39.275  53.449  1.00 26.880          H  
ATOM   6275  HA  PHE A 392      60.932  39.773  55.828  1.00 26.840          H  
ATOM   6276 1HB  PHE A 392      60.246  38.139  54.206  1.00 37.600          H  
ATOM   6277 2HB  PHE A 392      61.662  37.160  54.540  1.00 37.600          H  
ATOM   6278  HD1 PHE A 392      58.837  38.772  56.493  1.00 37.600          H  
ATOM   6279  HD2 PHE A 392      61.304  35.300  55.861  1.00 37.600          H  
ATOM   6280  HE1 PHE A 392      57.561  37.521  58.192  1.00 37.600          H  
ATOM   6281  HE2 PHE A 392      59.986  34.093  57.546  1.00 37.600          H  
ATOM   6282  HZ  PHE A 392      58.142  35.189  58.711  1.00 37.600          H  
ATOM   6283  N   VAL A 393      63.820  38.268  56.327  1.00 23.050          N  
ATOM   6284  CA  VAL A 393      64.793  38.048  57.392  1.00 23.560          C  
ATOM   6285  C   VAL A 393      65.253  39.377  58.009  1.00 23.980          C  
ATOM   6286  O   VAL A 393      65.399  39.485  59.243  1.00 24.340          O  
ATOM   6287  CB  VAL A 393      66.004  37.248  56.887  1.00 32.780          C  
ATOM   6288  CG1 VAL A 393      67.123  37.202  57.977  1.00 32.780          C  
ATOM   6289  CG2 VAL A 393      65.538  35.840  56.542  1.00 32.780          C  
ATOM   6290  H   VAL A 393      64.018  37.949  55.370  1.00 27.660          H  
ATOM   6291  HA  VAL A 393      64.313  37.450  58.162  1.00 28.270          H  
ATOM   6292  HB  VAL A 393      66.416  37.734  55.995  1.00 39.340          H  
ATOM   6293 1HG1 VAL A 393      67.967  36.627  57.601  1.00 39.340          H  
ATOM   6294 2HG1 VAL A 393      67.470  38.208  58.224  1.00 39.340          H  
ATOM   6295 3HG1 VAL A 393      66.736  36.723  58.885  1.00 39.340          H  
ATOM   6296 1HG2 VAL A 393      66.381  35.258  56.171  1.00 39.340          H  
ATOM   6297 2HG2 VAL A 393      65.132  35.362  57.435  1.00 39.340          H  
ATOM   6298 3HG2 VAL A 393      64.767  35.886  55.775  1.00 39.340          H  
ATOM   6299  N   ASN A 394      65.498  40.387  57.159  1.00 23.990          N  
ATOM   6300  CA  ASN A 394      65.946  41.685  57.644  1.00 24.470          C  
ATOM   6301  C   ASN A 394      64.937  42.310  58.614  1.00 24.480          C  
ATOM   6302  O   ASN A 394      65.328  42.884  59.622  1.00 24.950          O  
ATOM   6303  CB  ASN A 394      66.171  42.636  56.483  1.00 34.070          C  
ATOM   6304  CG  ASN A 394      67.380  42.306  55.648  1.00 34.070          C  
ATOM   6305  OD1 ASN A 394      68.299  41.595  56.062  1.00 34.070          O  
ATOM   6306  ND2 ASN A 394      67.393  42.823  54.446  1.00 34.070          N  
ATOM   6307  H   ASN A 394      65.402  40.237  56.150  1.00 28.790          H  
ATOM   6308  HA  ASN A 394      66.883  41.546  58.173  1.00 29.360          H  
ATOM   6309 1HB  ASN A 394      65.297  42.630  55.842  1.00 40.880          H  
ATOM   6310 2HB  ASN A 394      66.280  43.647  56.870  1.00 40.880          H  
ATOM   6311 1HD2 ASN A 394      68.162  42.643  53.836  1.00 40.880          H  
ATOM   6312 2HD2 ASN A 394      66.635  43.395  54.138  1.00 40.880          H  
ATOM   6313  N   LYS A 395      63.633  42.163  58.358  1.00 24.010          N  
ATOM   6314  CA  LYS A 395      62.653  42.721  59.289  1.00 24.070          C  
ATOM   6315  C   LYS A 395      62.279  41.756  60.414  1.00 24.240          C  
ATOM   6316  O   LYS A 395      61.827  42.199  61.472  1.00 24.590          O  
ATOM   6317  CB  LYS A 395      61.384  43.187  58.567  1.00 33.670          C  
ATOM   6318  CG  LYS A 395      61.582  44.330  57.551  1.00 33.670          C  
ATOM   6319  CD  LYS A 395      62.162  45.611  58.192  1.00 33.670          C  
ATOM   6320  CE  LYS A 395      62.203  46.755  57.191  1.00 33.670          C  
ATOM   6321  NZ  LYS A 395      62.904  47.958  57.740  1.00 33.670          N  
ATOM   6322  H   LYS A 395      63.339  41.736  57.471  1.00 28.810          H  
ATOM   6323  HA  LYS A 395      63.103  43.583  59.772  1.00 28.880          H  
ATOM   6324 1HB  LYS A 395      60.961  42.340  58.021  1.00 40.410          H  
ATOM   6325 2HB  LYS A 395      60.639  43.506  59.298  1.00 40.410          H  
ATOM   6326 1HG  LYS A 395      62.244  43.986  56.752  1.00 40.410          H  
ATOM   6327 2HG  LYS A 395      60.615  44.582  57.120  1.00 40.410          H  
ATOM   6328 1HD  LYS A 395      61.553  45.906  59.053  1.00 40.410          H  
ATOM   6329 2HD  LYS A 395      63.182  45.434  58.527  1.00 40.410          H  
ATOM   6330 1HE  LYS A 395      62.718  46.423  56.290  1.00 40.410          H  
ATOM   6331 2HE  LYS A 395      61.179  47.033  56.933  1.00 40.410          H  
ATOM   6332 1HZ  LYS A 395      62.906  48.692  57.045  1.00 40.410          H  
ATOM   6333 2HZ  LYS A 395      62.440  48.291  58.577  1.00 40.410          H  
ATOM   6334 3HZ  LYS A 395      63.855  47.712  57.969  1.00 40.410          H  
ATOM   6335  N   LEU A 396      62.463  40.457  60.193  1.00 24.070          N  
ATOM   6336  CA  LEU A 396      62.137  39.428  61.162  1.00 24.320          C  
ATOM   6337  C   LEU A 396      63.182  39.211  62.241  1.00 25.010          C  
ATOM   6338  O   LEU A 396      62.880  39.283  63.424  1.00 25.410          O  
ATOM   6339  CB  LEU A 396      62.000  38.087  60.433  1.00 33.950          C  
ATOM   6340  CG  LEU A 396      61.710  36.842  61.263  1.00 33.950          C  
ATOM   6341  CD1 LEU A 396      60.417  36.998  61.904  1.00 33.950          C  
ATOM   6342  CD2 LEU A 396      61.751  35.642  60.365  1.00 33.950          C  
ATOM   6343  H   LEU A 396      62.775  40.152  59.272  1.00 28.880          H  
ATOM   6344  HA  LEU A 396      61.205  39.711  61.630  1.00 29.180          H  
ATOM   6345 1HB  LEU A 396      61.198  38.182  59.700  1.00 40.740          H  
ATOM   6346 2HB  LEU A 396      62.915  37.907  59.898  1.00 40.740          H  
ATOM   6347  HG  LEU A 396      62.454  36.714  62.039  1.00 40.740          H  
ATOM   6348 1HD1 LEU A 396      60.204  36.123  62.460  1.00 40.740          H  
ATOM   6349 2HD1 LEU A 396      60.414  37.845  62.566  1.00 40.740          H  
ATOM   6350 3HD1 LEU A 396      59.683  37.138  61.124  1.00 40.740          H  
ATOM   6351 1HD2 LEU A 396      61.538  34.741  60.945  1.00 40.740          H  
ATOM   6352 2HD2 LEU A 396      61.017  35.760  59.604  1.00 40.740          H  
ATOM   6353 3HD2 LEU A 396      62.740  35.557  59.908  1.00 40.740          H  
ATOM   6354  N   GLU A 397      64.413  38.912  61.848  1.00 25.210          N  
ATOM   6355  CA  GLU A 397      65.426  38.579  62.834  1.00 25.910          C  
ATOM   6356  C   GLU A 397      66.359  39.745  63.105  1.00 26.270          C  
ATOM   6357  O   GLU A 397      66.857  39.912  64.219  1.00 26.820          O  
ATOM   6358  CB  GLU A 397      66.233  37.360  62.382  1.00 35.990          C  
ATOM   6359  CG  GLU A 397      65.417  36.065  62.255  1.00 35.990          C  
ATOM   6360  CD  GLU A 397      66.265  34.874  61.910  1.00 35.990          C  
ATOM   6361  OE1 GLU A 397      67.402  35.074  61.575  1.00 35.990          O  
ATOM   6362  OE2 GLU A 397      65.796  33.755  62.023  1.00 35.990          O  
ATOM   6363  H   GLU A 397      64.649  38.912  60.855  1.00 30.250          H  
ATOM   6364  HA  GLU A 397      64.925  38.325  63.767  1.00 31.090          H  
ATOM   6365 1HB  GLU A 397      66.680  37.573  61.409  1.00 43.190          H  
ATOM   6366 2HB  GLU A 397      67.047  37.184  63.084  1.00 43.190          H  
ATOM   6367 1HG  GLU A 397      64.889  35.879  63.187  1.00 43.190          H  
ATOM   6368 2HG  GLU A 397      64.684  36.202  61.471  1.00 43.190          H  
ATOM   6369  N   GLU A 398      66.579  40.566  62.084  1.00 26.000          N  
ATOM   6370  CA  GLU A 398      67.501  41.695  62.172  1.00 26.350          C  
ATOM   6371  C   GLU A 398      66.743  43.024  62.161  1.00 26.390          C  
ATOM   6372  O   GLU A 398      67.304  44.073  61.846  1.00 26.830          O  
ATOM   6373  CB  GLU A 398      68.514  41.634  61.026  1.00 36.750          C  
ATOM   6374  CG  GLU A 398      69.395  40.378  61.039  1.00 36.750          C  
ATOM   6375  CD  GLU A 398      70.451  40.361  59.949  1.00 36.750          C  
ATOM   6376  OE1 GLU A 398      70.505  41.287  59.178  1.00 36.750          O  
ATOM   6377  OE2 GLU A 398      71.204  39.415  59.899  1.00 36.750          O  
ATOM   6378  H   GLU A 398      66.138  40.355  61.181  1.00 31.200          H  
ATOM   6379  HA  GLU A 398      68.047  41.624  63.111  1.00 31.620          H  
ATOM   6380 1HB  GLU A 398      67.986  41.660  60.090  1.00 44.100          H  
ATOM   6381 2HB  GLU A 398      69.163  42.507  61.061  1.00 44.100          H  
ATOM   6382 1HG  GLU A 398      69.883  40.304  62.010  1.00 44.100          H  
ATOM   6383 2HG  GLU A 398      68.751  39.505  60.921  1.00 44.100          H  
ATOM   6384  N   GLY A 399      65.470  42.974  62.561  1.00 25.960          N  
ATOM   6385  CA  GLY A 399      64.566  44.122  62.555  1.00 25.980          C  
ATOM   6386  C   GLY A 399      64.734  45.106  63.711  1.00 26.500          C  
ATOM   6387  O   GLY A 399      63.996  46.088  63.798  1.00 26.470          O  
ATOM   6388  H   GLY A 399      65.094  42.072  62.819  1.00 31.150          H  
ATOM   6389 1HA  GLY A 399      64.691  44.653  61.611  1.00 31.180          H  
ATOM   6390 2HA  GLY A 399      63.541  43.751  62.559  1.00 31.180          H  
ATOM   6391  N   HIS A 400      65.669  44.836  64.615  1.00 27.030          N  
ATOM   6392  CA  HIS A 400      65.917  45.710  65.750  1.00 27.600          C  
ATOM   6393  C   HIS A 400      66.312  47.098  65.237  1.00 27.670          C  
ATOM   6394  O   HIS A 400      67.203  47.231  64.393  1.00 28.040          O  
ATOM   6395  CB  HIS A 400      67.054  45.161  66.614  1.00 38.410          C  
ATOM   6396  CG  HIS A 400      67.207  45.865  67.919  1.00 38.410          C  
ATOM   6397  ND1 HIS A 400      66.479  45.525  69.042  1.00 38.410          N  
ATOM   6398  CD2 HIS A 400      67.972  46.924  68.270  1.00 38.410          C  
ATOM   6399  CE1 HIS A 400      66.806  46.351  70.034  1.00 38.410          C  
ATOM   6400  NE2 HIS A 400      67.705  47.201  69.587  1.00 38.410          N  
ATOM   6401  H   HIS A 400      66.239  44.014  64.490  1.00 32.440          H  
ATOM   6402  HA  HIS A 400      65.018  45.804  66.358  1.00 33.120          H  
ATOM   6403 1HB  HIS A 400      66.880  44.102  66.814  1.00 46.090          H  
ATOM   6404 2HB  HIS A 400      67.993  45.242  66.067  1.00 46.090          H  
ATOM   6405  HD2 HIS A 400      68.664  47.464  67.622  1.00 46.090          H  
ATOM   6406  HE1 HIS A 400      66.395  46.339  71.047  1.00 46.090          H  
ATOM   6407  HE2 HIS A 400      68.127  47.949  70.125  1.00 46.090          H  
ATOM   6408  N   THR A 401      65.672  48.136  65.747  1.00 27.360          N  
ATOM   6409  CA  THR A 401      65.981  49.496  65.314  1.00 27.460          C  
ATOM   6410  C   THR A 401      65.862  50.544  66.431  1.00 27.360          C  
ATOM   6411  O   THR A 401      65.794  50.210  67.609  1.00 27.460          O  
ATOM   6412  CB  THR A 401      65.146  49.881  64.074  1.00 38.400          C  
ATOM   6413  OG1 THR A 401      65.633  51.132  63.564  1.00 38.400          O  
ATOM   6414  CG2 THR A 401      63.659  49.966  64.395  1.00 38.400          C  
ATOM   6415  H   THR A 401      64.951  47.962  66.430  1.00 32.830          H  
ATOM   6416  HA  THR A 401      67.022  49.506  64.991  1.00 32.950          H  
ATOM   6417  HB  THR A 401      65.286  49.117  63.305  1.00 46.080          H  
ATOM   6418  HG1 THR A 401      66.493  50.959  63.143  1.00 46.080          H  
ATOM   6419 1HG2 THR A 401      63.109  50.227  63.492  1.00 46.080          H  
ATOM   6420 2HG2 THR A 401      63.319  48.993  64.752  1.00 46.080          H  
ATOM   6421 3HG2 THR A 401      63.468  50.699  65.137  1.00 46.080          H  
ATOM   6422  N   ASN A 402      65.851  51.822  66.051  1.00 27.200          N  
ATOM   6423  CA  ASN A 402      65.826  52.962  66.983  1.00 27.160          C  
ATOM   6424  C   ASN A 402      64.553  53.013  67.827  1.00 27.250          C  
ATOM   6425  O   ASN A 402      64.519  53.592  68.910  1.00 27.560          O  
ATOM   6426  CB  ASN A 402      65.985  54.261  66.219  1.00 38.040          C  
ATOM   6427  CG  ASN A 402      67.381  54.467  65.695  1.00 38.040          C  
ATOM   6428  OD1 ASN A 402      68.351  53.864  66.169  1.00 38.040          O  
ATOM   6429  ND2 ASN A 402      67.502  55.320  64.711  1.00 38.040          N  
ATOM   6430  H   ASN A 402      65.878  51.991  65.053  1.00 32.640          H  
ATOM   6431  HA  ASN A 402      66.664  52.857  67.674  1.00 32.590          H  
ATOM   6432 1HB  ASN A 402      65.290  54.268  65.377  1.00 45.650          H  
ATOM   6433 2HB  ASN A 402      65.721  55.097  66.865  1.00 45.650          H  
ATOM   6434 1HD2 ASN A 402      68.403  55.501  64.316  1.00 45.650          H  
ATOM   6435 2HD2 ASN A 402      66.698  55.791  64.350  1.00 45.650          H  
ATOM   6436  N   GLU A 403      63.508  52.411  67.296  1.00 27.040          N  
ATOM   6437  CA  GLU A 403      62.184  52.326  67.886  1.00 27.220          C  
ATOM   6438  C   GLU A 403      62.027  51.107  68.794  1.00 27.290          C  
ATOM   6439  O   GLU A 403      60.942  50.871  69.328  1.00 27.390          O  
ATOM   6440  CB  GLU A 403      61.138  52.257  66.769  1.00 38.040          C  
ATOM   6441  CG  GLU A 403      61.045  53.513  65.916  1.00 38.040          C  
ATOM   6442  CD  GLU A 403      60.069  53.385  64.771  1.00 38.040          C  
ATOM   6443  OE1 GLU A 403      59.541  52.315  64.575  1.00 38.040          O  
ATOM   6444  OE2 GLU A 403      59.852  54.361  64.094  1.00 38.040          O  
ATOM   6445  H   GLU A 403      63.657  51.975  66.401  1.00 32.450          H  
ATOM   6446  HA  GLU A 403      62.014  53.223  68.483  1.00 32.660          H  
ATOM   6447 1HB  GLU A 403      61.372  51.423  66.111  1.00 45.640          H  
ATOM   6448 2HB  GLU A 403      60.164  52.059  67.192  1.00 45.640          H  
ATOM   6449 1HG  GLU A 403      60.732  54.339  66.553  1.00 45.640          H  
ATOM   6450 2HG  GLU A 403      62.033  53.747  65.522  1.00 45.640          H  
ATOM   6451  N   VAL A 404      63.079  50.300  68.937  1.00 27.310          N  
ATOM   6452  CA  VAL A 404      62.943  49.087  69.716  1.00 27.400          C  
ATOM   6453  C   VAL A 404      63.667  49.134  71.063  1.00 28.000          C  
ATOM   6454  O   VAL A 404      64.893  49.102  71.150  1.00 28.260          O  
ATOM   6455  CB  VAL A 404      63.470  47.911  68.863  1.00 38.320          C  
ATOM   6456  CG1 VAL A 404      63.359  46.599  69.592  1.00 38.320          C  
ATOM   6457  CG2 VAL A 404      62.688  47.866  67.578  1.00 38.320          C  
ATOM   6458  H   VAL A 404      63.983  50.522  68.509  1.00 32.770          H  
ATOM   6459  HA  VAL A 404      61.887  48.925  69.905  1.00 32.880          H  
ATOM   6460  HB  VAL A 404      64.528  48.073  68.649  1.00 45.990          H  
ATOM   6461 1HG1 VAL A 404      63.744  45.800  68.963  1.00 45.990          H  
ATOM   6462 2HG1 VAL A 404      63.929  46.641  70.512  1.00 45.990          H  
ATOM   6463 3HG1 VAL A 404      62.345  46.402  69.815  1.00 45.990          H  
ATOM   6464 1HG2 VAL A 404      63.034  47.054  66.943  1.00 45.990          H  
ATOM   6465 2HG2 VAL A 404      61.643  47.709  67.811  1.00 45.990          H  
ATOM   6466 3HG2 VAL A 404      62.792  48.801  67.049  1.00 45.990          H  
ATOM   6467  N   ASN A 405      62.869  49.141  72.118  1.00 28.290          N  
ATOM   6468  CA  ASN A 405      63.331  49.171  73.495  1.00 28.900          C  
ATOM   6469  C   ASN A 405      63.581  47.725  73.866  1.00 28.930          C  
ATOM   6470  O   ASN A 405      63.335  46.843  73.042  1.00 28.380          O  
ATOM   6471  CB  ASN A 405      62.264  49.704  74.420  1.00 40.220          C  
ATOM   6472  CG  ASN A 405      61.785  51.066  74.102  1.00 40.220          C  
ATOM   6473  OD1 ASN A 405      62.492  51.976  73.651  1.00 40.220          O  
ATOM   6474  ND2 ASN A 405      60.519  51.199  74.350  1.00 40.220          N  
ATOM   6475  H   ASN A 405      61.877  49.171  71.933  1.00 33.950          H  
ATOM   6476  HA  ASN A 405      64.264  49.732  73.579  1.00 34.680          H  
ATOM   6477 1HB  ASN A 405      61.416  49.027  74.415  1.00 48.260          H  
ATOM   6478 2HB  ASN A 405      62.644  49.711  75.441  1.00 48.260          H  
ATOM   6479 1HD2 ASN A 405      59.992  52.063  74.189  1.00 48.260          H  
ATOM   6480 2HD2 ASN A 405      60.009  50.426  74.735  1.00 48.260          H  
ATOM   6481  N   SER A 406      64.028  47.454  75.088  1.00 29.620          N  
ATOM   6482  CA  SER A 406      64.251  46.071  75.494  1.00 29.780          C  
ATOM   6483  C   SER A 406      62.952  45.260  75.468  1.00 29.620          C  
ATOM   6484  O   SER A 406      62.930  44.116  75.010  1.00 29.380          O  
ATOM   6485  CB  SER A 406      64.828  46.034  76.897  1.00 41.630          C  
ATOM   6486  OG  SER A 406      66.110  46.604  76.939  1.00 41.630          O  
ATOM   6487  H   SER A 406      64.235  48.197  75.743  1.00 35.540          H  
ATOM   6488  HA  SER A 406      64.959  45.617  74.801  1.00 35.740          H  
ATOM   6489 1HB  SER A 406      64.161  46.576  77.574  1.00 49.950          H  
ATOM   6490 2HB  SER A 406      64.870  45.002  77.241  1.00 49.950          H  
ATOM   6491  HG  SER A 406      66.400  46.527  77.853  1.00 49.950          H  
ATOM   6492  N   GLU A 407      61.861  45.871  75.923  1.00 29.770          N  
ATOM   6493  CA  GLU A 407      60.558  45.220  75.965  1.00 29.680          C  
ATOM   6494  C   GLU A 407      60.022  44.968  74.556  1.00 28.780          C  
ATOM   6495  O   GLU A 407      59.444  43.914  74.272  1.00 28.620          O  
ATOM   6496  CB  GLU A 407      59.596  46.087  76.776  1.00 41.590          C  
ATOM   6497  CG  GLU A 407      59.986  46.208  78.264  1.00 41.590          C  
ATOM   6498  CD  GLU A 407      61.118  47.196  78.494  1.00 41.590          C  
ATOM   6499  OE1 GLU A 407      61.478  47.870  77.546  1.00 41.590          O  
ATOM   6500  OE2 GLU A 407      61.626  47.264  79.583  1.00 41.590          O  
ATOM   6501  H   GLU A 407      61.950  46.818  76.294  1.00 35.720          H  
ATOM   6502  HA  GLU A 407      60.671  44.257  76.466  1.00 35.620          H  
ATOM   6503 1HB  GLU A 407      59.551  47.089  76.346  1.00 49.910          H  
ATOM   6504 2HB  GLU A 407      58.593  45.663  76.722  1.00 49.910          H  
ATOM   6505 1HG  GLU A 407      59.115  46.523  78.838  1.00 49.910          H  
ATOM   6506 2HG  GLU A 407      60.290  45.225  78.625  1.00 49.910          H  
ATOM   6507  N   VAL A 408      60.242  45.940  73.676  1.00 28.250          N  
ATOM   6508  CA  VAL A 408      59.790  45.849  72.296  1.00 27.410          C  
ATOM   6509  C   VAL A 408      60.591  44.719  71.641  1.00 27.060          C  
ATOM   6510  O   VAL A 408      60.047  43.937  70.860  1.00 26.500          O  
ATOM   6511  CB  VAL A 408      59.988  47.159  71.511  1.00 38.710          C  
ATOM   6512  CG1 VAL A 408      59.575  46.962  70.023  1.00 38.710          C  
ATOM   6513  CG2 VAL A 408      59.206  48.309  72.152  1.00 38.710          C  
ATOM   6514  H   VAL A 408      60.710  46.758  74.029  1.00 33.900          H  
ATOM   6515  HA  VAL A 408      58.733  45.587  72.291  1.00 32.890          H  
ATOM   6516  HB  VAL A 408      61.025  47.384  71.518  1.00 46.450          H  
ATOM   6517 1HG1 VAL A 408      59.748  47.884  69.467  1.00 46.450          H  
ATOM   6518 2HG1 VAL A 408      60.135  46.161  69.551  1.00 46.450          H  
ATOM   6519 3HG1 VAL A 408      58.526  46.720  69.972  1.00 46.450          H  
ATOM   6520 1HG2 VAL A 408      59.382  49.235  71.591  1.00 46.450          H  
ATOM   6521 2HG2 VAL A 408      58.151  48.084  72.144  1.00 46.450          H  
ATOM   6522 3HG2 VAL A 408      59.522  48.446  73.179  1.00 46.450          H  
ATOM   6523  N   HIS A 409      61.899  44.652  71.933  1.00 27.430          N  
ATOM   6524  CA  HIS A 409      62.751  43.599  71.407  1.00 27.220          C  
ATOM   6525  C   HIS A 409      62.182  42.245  71.825  1.00 27.260          C  
ATOM   6526  O   HIS A 409      62.050  41.351  70.989  1.00 26.740          O  
ATOM   6527  CB  HIS A 409      64.193  43.721  71.900  1.00 38.190          C  
ATOM   6528  CG  HIS A 409      65.096  42.721  71.282  1.00 38.190          C  
ATOM   6529  ND1 HIS A 409      65.592  42.855  69.994  1.00 38.190          N  
ATOM   6530  CD2 HIS A 409      65.583  41.560  71.760  1.00 38.190          C  
ATOM   6531  CE1 HIS A 409      66.338  41.800  69.714  1.00 38.190          C  
ATOM   6532  NE2 HIS A 409      66.354  41.005  70.768  1.00 38.190          N  
ATOM   6533  H   HIS A 409      62.324  45.360  72.534  1.00 32.920          H  
ATOM   6534  HA  HIS A 409      62.763  43.640  70.320  1.00 32.660          H  
ATOM   6535 1HB  HIS A 409      64.573  44.714  71.696  1.00 45.830          H  
ATOM   6536 2HB  HIS A 409      64.225  43.577  72.971  1.00 45.830          H  
ATOM   6537  HD1 HIS A 409      65.873  43.769  69.615  1.00 45.830          H  
ATOM   6538  HD2 HIS A 409      65.457  41.051  72.717  1.00 45.830          H  
ATOM   6539  HE1 HIS A 409      66.821  41.709  68.741  1.00 45.830          H  
ATOM   6540  N   ASP A 410      61.815  42.077  73.106  1.00 27.920          N  
ATOM   6541  CA  ASP A 410      61.228  40.804  73.508  1.00 28.080          C  
ATOM   6542  C   ASP A 410      59.954  40.508  72.706  1.00 27.410          C  
ATOM   6543  O   ASP A 410      59.718  39.349  72.344  1.00 27.110          O  
ATOM   6544  CB  ASP A 410      60.916  40.768  75.003  1.00 39.250          C  
ATOM   6545  CG  ASP A 410      62.157  40.654  75.900  1.00 39.250          C  
ATOM   6546  OD1 ASP A 410      63.229  40.357  75.415  1.00 39.250          O  
ATOM   6547  OD2 ASP A 410      62.004  40.849  77.081  1.00 39.250          O  
ATOM   6548  H   ASP A 410      61.988  42.816  73.796  1.00 33.500          H  
ATOM   6549  HA  ASP A 410      61.950  40.018  73.301  1.00 33.700          H  
ATOM   6550 1HB  ASP A 410      60.381  41.681  75.273  1.00 47.100          H  
ATOM   6551 2HB  ASP A 410      60.254  39.931  75.215  1.00 47.100          H  
ATOM   6552  N   ALA A 411      59.132  41.543  72.417  1.00 27.220          N  
ATOM   6553  CA  ALA A 411      57.932  41.349  71.591  1.00 26.670          C  
ATOM   6554  C   ALA A 411      58.329  40.827  70.206  1.00 25.850          C  
ATOM   6555  O   ALA A 411      57.671  39.935  69.657  1.00 25.470          O  
ATOM   6556  CB  ALA A 411      57.148  42.647  71.440  1.00 37.560          C  
ATOM   6557  H   ALA A 411      59.331  42.460  72.836  1.00 32.660          H  
ATOM   6558  HA  ALA A 411      57.303  40.603  72.074  1.00 32.000          H  
ATOM   6559 1HB  ALA A 411      56.272  42.466  70.838  1.00 45.070          H  
ATOM   6560 2HB  ALA A 411      56.853  43.014  72.425  1.00 45.070          H  
ATOM   6561 3HB  ALA A 411      57.747  43.394  70.954  1.00 45.070          H  
ATOM   6562  N   LEU A 412      59.431  41.358  69.656  1.00 25.640          N  
ATOM   6563  CA  LEU A 412      59.936  40.888  68.372  1.00 24.940          C  
ATOM   6564  C   LEU A 412      60.345  39.440  68.474  1.00 24.950          C  
ATOM   6565  O   LEU A 412      60.021  38.657  67.586  1.00 24.450          O  
ATOM   6566  CB  LEU A 412      61.137  41.714  67.863  1.00 35.200          C  
ATOM   6567  CG  LEU A 412      61.832  41.215  66.515  1.00 35.200          C  
ATOM   6568  CD1 LEU A 412      60.822  41.204  65.341  1.00 35.200          C  
ATOM   6569  CD2 LEU A 412      63.034  42.145  66.192  1.00 35.200          C  
ATOM   6570  H   LEU A 412      59.878  42.147  70.136  1.00 30.770          H  
ATOM   6571  HA  LEU A 412      59.129  40.966  67.651  1.00 29.930          H  
ATOM   6572 1HB  LEU A 412      60.813  42.745  67.718  1.00 42.240          H  
ATOM   6573 2HB  LEU A 412      61.902  41.712  68.623  1.00 42.240          H  
ATOM   6574  HG  LEU A 412      62.198  40.197  66.652  1.00 42.240          H  
ATOM   6575 1HD1 LEU A 412      61.322  40.860  64.442  1.00 42.240          H  
ATOM   6576 2HD1 LEU A 412      59.993  40.537  65.561  1.00 42.240          H  
ATOM   6577 3HD1 LEU A 412      60.446  42.202  65.172  1.00 42.240          H  
ATOM   6578 1HD2 LEU A 412      63.523  41.797  65.277  1.00 42.240          H  
ATOM   6579 2HD2 LEU A 412      62.672  43.171  66.044  1.00 42.240          H  
ATOM   6580 3HD2 LEU A 412      63.747  42.125  67.016  1.00 42.240          H  
ATOM   6581  N   LEU A 413      61.066  39.072  69.531  1.00 25.590          N  
ATOM   6582  CA  LEU A 413      61.518  37.696  69.659  1.00 25.750          C  
ATOM   6583  C   LEU A 413      60.330  36.748  69.735  1.00 25.640          C  
ATOM   6584  O   LEU A 413      60.345  35.687  69.110  1.00 25.340          O  
ATOM   6585  CB  LEU A 413      62.395  37.525  70.899  1.00 35.990          C  
ATOM   6586  CG  LEU A 413      63.772  38.247  70.879  1.00 35.990          C  
ATOM   6587  CD1 LEU A 413      64.415  38.096  72.250  1.00 35.990          C  
ATOM   6588  CD2 LEU A 413      64.679  37.679  69.780  1.00 35.990          C  
ATOM   6589  H   LEU A 413      61.334  39.788  70.214  1.00 30.710          H  
ATOM   6590  HA  LEU A 413      62.084  37.441  68.773  1.00 30.900          H  
ATOM   6591 1HB  LEU A 413      61.840  37.901  71.757  1.00 43.180          H  
ATOM   6592 2HB  LEU A 413      62.572  36.460  71.050  1.00 43.180          H  
ATOM   6593  HG  LEU A 413      63.621  39.312  70.697  1.00 43.180          H  
ATOM   6594 1HD1 LEU A 413      65.372  38.612  72.258  1.00 43.180          H  
ATOM   6595 2HD1 LEU A 413      63.770  38.527  73.016  1.00 43.180          H  
ATOM   6596 3HD1 LEU A 413      64.575  37.044  72.466  1.00 43.180          H  
ATOM   6597 1HD2 LEU A 413      65.633  38.210  69.806  1.00 43.180          H  
ATOM   6598 2HD2 LEU A 413      64.849  36.617  69.956  1.00 43.180          H  
ATOM   6599 3HD2 LEU A 413      64.232  37.815  68.803  1.00 43.180          H  
ATOM   6600  N   GLN A 414      59.260  37.142  70.435  1.00 25.930          N  
ATOM   6601  CA  GLN A 414      58.074  36.295  70.478  1.00 25.910          C  
ATOM   6602  C   GLN A 414      57.597  36.014  69.064  1.00 25.070          C  
ATOM   6603  O   GLN A 414      57.325  34.863  68.701  1.00 24.860          O  
ATOM   6604  CB  GLN A 414      56.931  36.970  71.227  1.00 36.280          C  
ATOM   6605  CG  GLN A 414      55.642  36.143  71.290  1.00 36.280          C  
ATOM   6606  CD  GLN A 414      54.522  36.919  71.910  1.00 36.280          C  
ATOM   6607  OE1 GLN A 414      54.717  38.080  72.314  1.00 36.280          O  
ATOM   6608  NE2 GLN A 414      53.351  36.309  71.990  1.00 36.280          N  
ATOM   6609  H   GLN A 414      59.303  38.012  70.980  1.00 31.120          H  
ATOM   6610  HA  GLN A 414      58.331  35.351  70.956  1.00 31.090          H  
ATOM   6611 1HB  GLN A 414      57.250  37.195  72.245  1.00 43.540          H  
ATOM   6612 2HB  GLN A 414      56.696  37.916  70.750  1.00 43.540          H  
ATOM   6613 1HG  GLN A 414      55.329  35.858  70.285  1.00 43.540          H  
ATOM   6614 2HG  GLN A 414      55.817  35.251  71.890  1.00 43.540          H  
ATOM   6615 1HE2 GLN A 414      52.565  36.772  72.395  1.00 43.540          H  
ATOM   6616 2HE2 GLN A 414      53.242  35.352  71.641  1.00 43.540          H  
ATOM   6617  N   VAL A 415      57.527  37.073  68.255  1.00 24.620          N  
ATOM   6618  CA  VAL A 415      57.085  36.936  66.884  1.00 23.860          C  
ATOM   6619  C   VAL A 415      58.064  36.058  66.105  1.00 23.340          C  
ATOM   6620  O   VAL A 415      57.627  35.201  65.337  1.00 22.890          O  
ATOM   6621  CB  VAL A 415      56.925  38.311  66.213  1.00 33.710          C  
ATOM   6622  CG1 VAL A 415      56.614  38.144  64.722  1.00 33.710          C  
ATOM   6623  CG2 VAL A 415      55.827  39.084  66.919  1.00 33.710          C  
ATOM   6624  H   VAL A 415      57.737  38.000  68.648  1.00 29.540          H  
ATOM   6625  HA  VAL A 415      56.115  36.449  66.889  1.00 28.630          H  
ATOM   6626  HB  VAL A 415      57.860  38.861  66.297  1.00 40.450          H  
ATOM   6627 1HG1 VAL A 415      56.504  39.126  64.268  1.00 40.450          H  
ATOM   6628 2HG1 VAL A 415      57.414  37.608  64.217  1.00 40.450          H  
ATOM   6629 3HG1 VAL A 415      55.691  37.595  64.607  1.00 40.450          H  
ATOM   6630 1HG2 VAL A 415      55.743  40.063  66.463  1.00 40.450          H  
ATOM   6631 2HG2 VAL A 415      54.889  38.549  66.835  1.00 40.450          H  
ATOM   6632 3HG2 VAL A 415      56.074  39.201  67.963  1.00 40.450          H  
ATOM   6633  N   VAL A 416      59.372  36.248  66.299  1.00 23.470          N  
ATOM   6634  CA  VAL A 416      60.363  35.453  65.586  1.00 23.090          C  
ATOM   6635  C   VAL A 416      60.199  33.973  65.887  1.00 23.290          C  
ATOM   6636  O   VAL A 416      60.263  33.164  64.958  1.00 22.850          O  
ATOM   6637  CB  VAL A 416      61.808  35.888  65.922  1.00 32.480          C  
ATOM   6638  CG1 VAL A 416      62.828  34.911  65.322  1.00 32.480          C  
ATOM   6639  CG2 VAL A 416      62.056  37.247  65.371  1.00 32.480          C  
ATOM   6640  H   VAL A 416      59.662  37.001  66.926  1.00 28.160          H  
ATOM   6641  HA  VAL A 416      60.207  35.600  64.531  1.00 27.710          H  
ATOM   6642  HB  VAL A 416      61.936  35.891  66.997  1.00 38.970          H  
ATOM   6643 1HG1 VAL A 416      63.833  35.242  65.573  1.00 38.970          H  
ATOM   6644 2HG1 VAL A 416      62.679  33.912  65.722  1.00 38.970          H  
ATOM   6645 3HG1 VAL A 416      62.716  34.887  64.234  1.00 38.970          H  
ATOM   6646 1HG2 VAL A 416      63.069  37.568  65.608  1.00 38.970          H  
ATOM   6647 2HG2 VAL A 416      61.935  37.208  64.311  1.00 38.970          H  
ATOM   6648 3HG2 VAL A 416      61.361  37.951  65.774  1.00 38.970          H  
ATOM   6649  N   ASP A 417      60.001  33.597  67.156  1.00 24.020          N  
ATOM   6650  CA  ASP A 417      59.804  32.186  67.459  1.00 24.330          C  
ATOM   6651  C   ASP A 417      58.574  31.643  66.737  1.00 23.950          C  
ATOM   6652  O   ASP A 417      58.630  30.555  66.153  1.00 23.770          O  
ATOM   6653  CB  ASP A 417      59.631  31.957  68.966  1.00 33.940          C  
ATOM   6654  CG  ASP A 417      60.927  32.088  69.792  1.00 33.940          C  
ATOM   6655  OD1 ASP A 417      62.000  32.071  69.228  1.00 33.940          O  
ATOM   6656  OD2 ASP A 417      60.817  32.183  70.990  1.00 33.940          O  
ATOM   6657  H   ASP A 417      60.019  34.304  67.899  1.00 28.820          H  
ATOM   6658  HA  ASP A 417      60.678  31.634  67.120  1.00 29.200          H  
ATOM   6659 1HB  ASP A 417      58.912  32.693  69.347  1.00 40.730          H  
ATOM   6660 2HB  ASP A 417      59.202  30.970  69.135  1.00 40.730          H  
ATOM   6661  N   MET A 418      57.485  32.425  66.713  1.00 23.850          N  
ATOM   6662  CA  MET A 418      56.269  31.992  66.030  1.00 23.550          C  
ATOM   6663  C   MET A 418      56.479  31.874  64.516  1.00 22.730          C  
ATOM   6664  O   MET A 418      56.010  30.915  63.892  1.00 22.520          O  
ATOM   6665  CB  MET A 418      55.129  32.955  66.367  1.00 33.090          C  
ATOM   6666  CG  MET A 418      54.662  32.958  67.836  1.00 33.090          C  
ATOM   6667  SD  MET A 418      54.011  31.362  68.389  1.00 33.090          S  
ATOM   6668  CE  MET A 418      55.408  30.629  69.263  1.00 33.090          C  
ATOM   6669  H   MET A 418      57.493  33.309  67.237  1.00 28.620          H  
ATOM   6670  HA  MET A 418      56.006  30.997  66.383  1.00 28.260          H  
ATOM   6671 1HB  MET A 418      55.422  33.971  66.105  1.00 39.710          H  
ATOM   6672 2HB  MET A 418      54.285  32.710  65.796  1.00 39.710          H  
ATOM   6673 1HG  MET A 418      55.495  33.220  68.480  1.00 39.710          H  
ATOM   6674 2HG  MET A 418      53.883  33.713  67.973  1.00 39.710          H  
ATOM   6675 1HE  MET A 418      55.121  29.645  69.643  1.00 39.710          H  
ATOM   6676 2HE  MET A 418      56.254  30.507  68.595  1.00 39.710          H  
ATOM   6677 3HE  MET A 418      55.696  31.271  70.093  1.00 39.710          H  
ATOM   6678  N   ARG A 419      57.222  32.808  63.915  1.00 22.300          N  
ATOM   6679  CA  ARG A 419      57.475  32.726  62.485  1.00 21.570          C  
ATOM   6680  C   ARG A 419      58.360  31.533  62.166  1.00 21.450          C  
ATOM   6681  O   ARG A 419      58.155  30.883  61.143  1.00 21.000          O  
ATOM   6682  CB  ARG A 419      58.136  33.970  61.941  1.00 30.490          C  
ATOM   6683  CG  ARG A 419      57.323  35.253  61.978  1.00 30.490          C  
ATOM   6684  CD  ARG A 419      56.117  35.260  61.198  1.00 30.490          C  
ATOM   6685  NE  ARG A 419      55.631  36.631  61.131  1.00 30.490          N  
ATOM   6686  CZ  ARG A 419      54.396  37.018  60.832  1.00 30.490          C  
ATOM   6687  NH1 ARG A 419      53.453  36.133  60.561  1.00 30.490          N  
ATOM   6688  NH2 ARG A 419      54.126  38.308  60.827  1.00 30.490          N  
ATOM   6689  H   ARG A 419      57.562  33.605  64.460  1.00 26.760          H  
ATOM   6690  HA  ARG A 419      56.523  32.588  61.978  1.00 25.880          H  
ATOM   6691 1HB  ARG A 419      59.031  34.151  62.527  1.00 36.590          H  
ATOM   6692 2HB  ARG A 419      58.450  33.801  60.911  1.00 36.590          H  
ATOM   6693 1HG  ARG A 419      57.033  35.457  62.997  1.00 36.590          H  
ATOM   6694 2HG  ARG A 419      57.894  36.057  61.613  1.00 36.590          H  
ATOM   6695 1HD  ARG A 419      56.307  34.898  60.191  1.00 36.590          H  
ATOM   6696 2HD  ARG A 419      55.365  34.645  61.689  1.00 36.590          H  
ATOM   6697  HE  ARG A 419      56.320  37.381  61.320  1.00 36.590          H  
ATOM   6698 1HH1 ARG A 419      53.658  35.147  60.571  1.00 36.590          H  
ATOM   6699 2HH1 ARG A 419      52.515  36.444  60.360  1.00 36.590          H  
ATOM   6700 1HH2 ARG A 419      54.868  38.970  61.047  1.00 36.590          H  
ATOM   6701 2HH2 ARG A 419      53.195  38.622  60.610  1.00 36.590          H  
ATOM   6702  N   ARG A 420      59.360  31.247  63.009  1.00 21.950          N  
ATOM   6703  CA  ARG A 420      60.212  30.094  62.763  1.00 22.000          C  
ATOM   6704  C   ARG A 420      59.403  28.798  62.791  1.00 22.160          C  
ATOM   6705  O   ARG A 420      59.610  27.919  61.941  1.00 21.820          O  
ATOM   6706  CB  ARG A 420      61.350  30.045  63.761  1.00 30.780          C  
ATOM   6707  CG  ARG A 420      62.435  31.094  63.535  1.00 30.780          C  
ATOM   6708  CD  ARG A 420      63.429  31.074  64.617  1.00 30.780          C  
ATOM   6709  NE  ARG A 420      64.537  31.998  64.372  1.00 30.780          N  
ATOM   6710  CZ  ARG A 420      65.464  32.354  65.277  1.00 30.780          C  
ATOM   6711  NH1 ARG A 420      65.430  31.906  66.519  1.00 30.780          N  
ATOM   6712  NH2 ARG A 420      66.408  33.164  64.878  1.00 30.780          N  
ATOM   6713  H   ARG A 420      59.539  31.856  63.815  1.00 26.340          H  
ATOM   6714  HA  ARG A 420      60.648  30.201  61.772  1.00 26.400          H  
ATOM   6715 1HB  ARG A 420      60.949  30.206  64.763  1.00 36.940          H  
ATOM   6716 2HB  ARG A 420      61.814  29.062  63.745  1.00 36.940          H  
ATOM   6717 1HG  ARG A 420      62.950  30.883  62.600  1.00 36.940          H  
ATOM   6718 2HG  ARG A 420      61.994  32.087  63.486  1.00 36.940          H  
ATOM   6719 1HD  ARG A 420      62.935  31.367  65.546  1.00 36.940          H  
ATOM   6720 2HD  ARG A 420      63.835  30.070  64.719  1.00 36.940          H  
ATOM   6721  HE  ARG A 420      64.652  32.413  63.427  1.00 36.940          H  
ATOM   6722 1HH1 ARG A 420      64.692  31.283  66.816  1.00 36.940          H  
ATOM   6723 2HH1 ARG A 420      66.136  32.191  67.181  1.00 36.940          H  
ATOM   6724 1HH2 ARG A 420      66.391  33.469  63.894  1.00 36.940          H  
ATOM   6725 2HH2 ARG A 420      67.133  33.471  65.503  1.00 36.940          H  
ATOM   6726  N   GLU A 421      58.457  28.684  63.742  1.00 22.700          N  
ATOM   6727  CA  GLU A 421      57.617  27.496  63.793  1.00 22.950          C  
ATOM   6728  C   GLU A 421      56.808  27.397  62.506  1.00 22.260          C  
ATOM   6729  O   GLU A 421      56.713  26.313  61.916  1.00 22.150          O  
ATOM   6730  CB  GLU A 421      56.679  27.538  65.007  1.00 32.030          C  
ATOM   6731  CG  GLU A 421      57.367  27.359  66.364  1.00 32.030          C  
ATOM   6732  CD  GLU A 421      56.423  27.496  67.538  1.00 32.030          C  
ATOM   6733  OE1 GLU A 421      55.276  27.799  67.321  1.00 32.030          O  
ATOM   6734  OE2 GLU A 421      56.855  27.308  68.650  1.00 32.030          O  
ATOM   6735  H   GLU A 421      58.365  29.412  64.461  1.00 27.240          H  
ATOM   6736  HA  GLU A 421      58.255  26.617  63.871  1.00 27.540          H  
ATOM   6737 1HB  GLU A 421      56.176  28.505  65.031  1.00 38.440          H  
ATOM   6738 2HB  GLU A 421      55.912  26.771  64.905  1.00 38.440          H  
ATOM   6739 1HG  GLU A 421      57.820  26.369  66.394  1.00 38.440          H  
ATOM   6740 2HG  GLU A 421      58.165  28.089  66.457  1.00 38.440          H  
ATOM   6741  N   LEU A 422      56.303  28.541  62.028  1.00 21.840          N  
ATOM   6742  CA  LEU A 422      55.518  28.573  60.810  1.00 21.260          C  
ATOM   6743  C   LEU A 422      56.348  28.132  59.610  1.00 20.630          C  
ATOM   6744  O   LEU A 422      55.910  27.305  58.815  1.00 20.360          O  
ATOM   6745  CB  LEU A 422      54.975  29.994  60.561  1.00 30.000          C  
ATOM   6746  CG  LEU A 422      54.119  30.213  59.330  1.00 30.000          C  
ATOM   6747  CD1 LEU A 422      52.877  29.319  59.388  1.00 30.000          C  
ATOM   6748  CD2 LEU A 422      53.714  31.687  59.262  1.00 30.000          C  
ATOM   6749  H   LEU A 422      56.396  29.399  62.584  1.00 26.210          H  
ATOM   6750  HA  LEU A 422      54.693  27.890  60.938  1.00 25.510          H  
ATOM   6751 1HB  LEU A 422      54.423  30.320  61.405  1.00 36.000          H  
ATOM   6752 2HB  LEU A 422      55.823  30.651  60.458  1.00 36.000          H  
ATOM   6753  HG  LEU A 422      54.689  29.964  58.460  1.00 36.000          H  
ATOM   6754 1HD1 LEU A 422      52.277  29.475  58.505  1.00 36.000          H  
ATOM   6755 2HD1 LEU A 422      53.156  28.269  59.420  1.00 36.000          H  
ATOM   6756 3HD1 LEU A 422      52.289  29.560  60.274  1.00 36.000          H  
ATOM   6757 1HD2 LEU A 422      53.111  31.864  58.371  1.00 36.000          H  
ATOM   6758 2HD2 LEU A 422      53.136  31.950  60.148  1.00 36.000          H  
ATOM   6759 3HD2 LEU A 422      54.611  32.303  59.221  1.00 36.000          H  
ATOM   6760  N   LEU A 423      57.576  28.621  59.491  1.00 20.480          N  
ATOM   6761  CA  LEU A 423      58.389  28.253  58.345  1.00 20.020          C  
ATOM   6762  C   LEU A 423      58.634  26.736  58.305  1.00 20.270          C  
ATOM   6763  O   LEU A 423      58.644  26.138  57.223  1.00 19.890          O  
ATOM   6764  CB  LEU A 423      59.721  29.019  58.395  1.00 28.210          C  
ATOM   6765  CG  LEU A 423      59.648  30.587  58.177  1.00 28.210          C  
ATOM   6766  CD1 LEU A 423      61.008  31.190  58.499  1.00 28.210          C  
ATOM   6767  CD2 LEU A 423      59.243  30.925  56.736  1.00 28.210          C  
ATOM   6768  H   LEU A 423      57.909  29.314  60.169  1.00 24.580          H  
ATOM   6769  HA  LEU A 423      57.849  28.522  57.446  1.00 24.020          H  
ATOM   6770 1HB  LEU A 423      60.167  28.845  59.375  1.00 33.850          H  
ATOM   6771 2HB  LEU A 423      60.385  28.606  57.639  1.00 33.850          H  
ATOM   6772  HG  LEU A 423      58.916  31.007  58.850  1.00 33.850          H  
ATOM   6773 1HD1 LEU A 423      60.973  32.263  58.381  1.00 33.850          H  
ATOM   6774 2HD1 LEU A 423      61.272  30.955  59.528  1.00 33.850          H  
ATOM   6775 3HD1 LEU A 423      61.758  30.775  57.828  1.00 33.850          H  
ATOM   6776 1HD2 LEU A 423      59.198  32.007  56.613  1.00 33.850          H  
ATOM   6777 2HD2 LEU A 423      59.979  30.518  56.043  1.00 33.850          H  
ATOM   6778 3HD2 LEU A 423      58.281  30.508  56.523  1.00 33.850          H  
ATOM   6779  N   ASP A 424      58.821  26.095  59.470  1.00 20.970          N  
ATOM   6780  CA  ASP A 424      59.032  24.641  59.482  1.00 21.330          C  
ATOM   6781  C   ASP A 424      57.746  23.911  59.035  1.00 21.220          C  
ATOM   6782  O   ASP A 424      57.794  22.964  58.231  1.00 21.120          O  
ATOM   6783  CB  ASP A 424      59.453  24.168  60.885  1.00 29.720          C  
ATOM   6784  CG  ASP A 424      59.965  22.702  60.931  1.00 29.720          C  
ATOM   6785  OD1 ASP A 424      60.977  22.428  60.344  1.00 29.720          O  
ATOM   6786  OD2 ASP A 424      59.312  21.860  61.537  1.00 29.720          O  
ATOM   6787  H   ASP A 424      58.871  26.635  60.342  1.00 25.160          H  
ATOM   6788  HA  ASP A 424      59.828  24.402  58.781  1.00 25.600          H  
ATOM   6789 1HB  ASP A 424      60.236  24.830  61.270  1.00 35.660          H  
ATOM   6790 2HB  ASP A 424      58.602  24.260  61.562  1.00 35.660          H  
ATOM   6791  N   GLN A 425      56.590  24.375  59.529  1.00 21.290          N  
ATOM   6792  CA  GLN A 425      55.291  23.786  59.195  1.00 21.280          C  
ATOM   6793  C   GLN A 425      55.017  23.895  57.705  1.00 20.500          C  
ATOM   6794  O   GLN A 425      54.513  22.961  57.065  1.00 20.450          O  
ATOM   6795  CB  GLN A 425      54.204  24.572  59.909  1.00 29.800          C  
ATOM   6796  CG  GLN A 425      54.137  24.430  61.400  1.00 29.800          C  
ATOM   6797  CD  GLN A 425      53.368  25.579  61.930  1.00 29.800          C  
ATOM   6798  OE1 GLN A 425      52.751  26.292  61.144  1.00 29.800          O  
ATOM   6799  NE2 GLN A 425      53.427  25.803  63.191  1.00 29.800          N  
ATOM   6800  H   GLN A 425      56.629  25.143  60.212  1.00 25.550          H  
ATOM   6801  HA  GLN A 425      55.283  22.738  59.490  1.00 25.540          H  
ATOM   6802 1HB  GLN A 425      54.351  25.621  59.691  1.00 35.760          H  
ATOM   6803 2HB  GLN A 425      53.235  24.305  59.504  1.00 35.760          H  
ATOM   6804 1HG  GLN A 425      53.605  23.515  61.663  1.00 35.760          H  
ATOM   6805 2HG  GLN A 425      55.130  24.430  61.834  1.00 35.760          H  
ATOM   6806 1HE2 GLN A 425      52.953  26.592  63.581  1.00 35.760          H  
ATOM   6807 2HE2 GLN A 425      53.902  25.151  63.811  1.00 35.760          H  
ATOM   6808  N   LEU A 426      55.378  25.041  57.150  1.00 19.940          N  
ATOM   6809  CA  LEU A 426      55.146  25.296  55.758  1.00 19.240          C  
ATOM   6810  C   LEU A 426      56.106  24.495  54.898  1.00 19.140          C  
ATOM   6811  O   LEU A 426      55.700  23.982  53.856  1.00 18.900          O  
ATOM   6812  CB  LEU A 426      55.214  26.796  55.525  1.00 27.220          C  
ATOM   6813  CG  LEU A 426      54.085  27.624  56.225  1.00 27.220          C  
ATOM   6814  CD1 LEU A 426      54.336  29.038  55.913  1.00 27.220          C  
ATOM   6815  CD2 LEU A 426      52.669  27.166  55.848  1.00 27.220          C  
ATOM   6816  H   LEU A 426      55.770  25.778  57.746  1.00 23.930          H  
ATOM   6817  HA  LEU A 426      54.155  24.950  55.508  1.00 23.090          H  
ATOM   6818 1HB  LEU A 426      56.160  27.143  55.948  1.00 32.660          H  
ATOM   6819 2HB  LEU A 426      55.225  27.029  54.504  1.00 32.660          H  
ATOM   6820  HG  LEU A 426      54.167  27.507  57.282  1.00 32.660          H  
ATOM   6821 1HD1 LEU A 426      53.602  29.660  56.405  1.00 32.660          H  
ATOM   6822 2HD1 LEU A 426      55.333  29.300  56.258  1.00 32.660          H  
ATOM   6823 3HD1 LEU A 426      54.269  29.192  54.853  1.00 32.660          H  
ATOM   6824 1HD2 LEU A 426      51.965  27.750  56.386  1.00 32.660          H  
ATOM   6825 2HD2 LEU A 426      52.478  27.260  54.817  1.00 32.660          H  
ATOM   6826 3HD2 LEU A 426      52.523  26.152  56.136  1.00 32.660          H  
ATOM   6827  N   ASN A 427      57.354  24.308  55.327  1.00 19.430          N  
ATOM   6828  CA  ASN A 427      58.255  23.480  54.539  1.00 19.500          C  
ATOM   6829  C   ASN A 427      57.680  22.047  54.400  1.00 19.880          C  
ATOM   6830  O   ASN A 427      57.847  21.400  53.356  1.00 19.720          O  
ATOM   6831  CB  ASN A 427      59.641  23.482  55.144  1.00 27.270          C  
ATOM   6832  CG  ASN A 427      60.658  22.836  54.265  1.00 27.270          C  
ATOM   6833  OD1 ASN A 427      60.882  23.251  53.119  1.00 27.270          O  
ATOM   6834  ND2 ASN A 427      61.293  21.820  54.783  1.00 27.270          N  
ATOM   6835  H   ASN A 427      57.703  24.794  56.161  1.00 23.320          H  
ATOM   6836  HA  ASN A 427      58.323  23.905  53.539  1.00 23.400          H  
ATOM   6837 1HB  ASN A 427      59.943  24.510  55.345  1.00 32.730          H  
ATOM   6838 2HB  ASN A 427      59.613  22.962  56.104  1.00 32.730          H  
ATOM   6839 1HD2 ASN A 427      61.990  21.338  54.252  1.00 32.730          H  
ATOM   6840 2HD2 ASN A 427      61.074  21.524  55.713  1.00 32.730          H  
ATOM   6841  N   LYS A 428      56.994  21.554  55.451  1.00 20.440          N  
ATOM   6842  CA  LYS A 428      56.374  20.225  55.386  1.00 20.910          C  
ATOM   6843  C   LYS A 428      55.255  20.234  54.327  1.00 20.440          C  
ATOM   6844  O   LYS A 428      55.151  19.309  53.500  1.00 20.490          O  
ATOM   6845  CB  LYS A 428      55.825  19.805  56.756  1.00 29.090          C  
ATOM   6846  CG  LYS A 428      56.907  19.493  57.796  1.00 29.090          C  
ATOM   6847  CD  LYS A 428      56.304  19.063  59.143  1.00 29.090          C  
ATOM   6848  CE  LYS A 428      57.392  18.693  60.185  1.00 29.090          C  
ATOM   6849  NZ  LYS A 428      58.249  19.870  60.566  1.00 29.090          N  
ATOM   6850  H   LYS A 428      56.958  22.115  56.311  1.00 24.530          H  
ATOM   6851  HA  LYS A 428      57.127  19.503  55.077  1.00 25.090          H  
ATOM   6852 1HB  LYS A 428      55.192  20.589  57.157  1.00 34.900          H  
ATOM   6853 2HB  LYS A 428      55.205  18.916  56.640  1.00 34.900          H  
ATOM   6854 1HG  LYS A 428      57.541  18.690  57.417  1.00 34.900          H  
ATOM   6855 2HG  LYS A 428      57.521  20.381  57.933  1.00 34.900          H  
ATOM   6856 1HD  LYS A 428      55.694  19.880  59.540  1.00 34.900          H  
ATOM   6857 2HD  LYS A 428      55.660  18.198  58.987  1.00 34.900          H  
ATOM   6858 1HE  LYS A 428      56.901  18.320  61.079  1.00 34.900          H  
ATOM   6859 2HE  LYS A 428      58.028  17.907  59.778  1.00 34.900          H  
ATOM   6860 1HZ  LYS A 428      58.951  19.630  61.257  1.00 34.900          H  
ATOM   6861 2HZ  LYS A 428      58.733  20.217  59.745  1.00 34.900          H  
ATOM   6862 3HZ  LYS A 428      57.666  20.607  60.963  1.00 34.900          H  
ATOM   6863  N   GLN A 429      54.453  21.313  54.319  1.00 20.030          N  
ATOM   6864  CA  GLN A 429      53.401  21.454  53.318  1.00 19.650          C  
ATOM   6865  C   GLN A 429      54.020  21.517  51.928  1.00 19.030          C  
ATOM   6866  O   GLN A 429      53.455  20.970  50.976  1.00 18.940          O  
ATOM   6867  CB  GLN A 429      52.540  22.690  53.556  1.00 27.660          C  
ATOM   6868  CG  GLN A 429      51.659  22.609  54.759  1.00 27.660          C  
ATOM   6869  CD  GLN A 429      50.855  23.872  54.981  1.00 27.660          C  
ATOM   6870  OE1 GLN A 429      50.414  24.535  54.034  1.00 27.660          O  
ATOM   6871  NE2 GLN A 429      50.665  24.193  56.247  1.00 27.660          N  
ATOM   6872  H   GLN A 429      54.559  22.005  55.071  1.00 24.040          H  
ATOM   6873  HA  GLN A 429      52.757  20.577  53.363  1.00 23.580          H  
ATOM   6874 1HB  GLN A 429      53.185  23.532  53.692  1.00 33.190          H  
ATOM   6875 2HB  GLN A 429      51.920  22.882  52.682  1.00 33.190          H  
ATOM   6876 1HG  GLN A 429      50.973  21.779  54.632  1.00 33.190          H  
ATOM   6877 2HG  GLN A 429      52.286  22.447  55.639  1.00 33.190          H  
ATOM   6878 1HE2 GLN A 429      50.145  25.027  56.540  1.00 33.190          H  
ATOM   6879 2HE2 GLN A 429      51.049  23.622  56.967  1.00 33.190          H  
ATOM   6880  N   LEU A 430      55.185  22.162  51.798  1.00 18.700          N  
ATOM   6881  CA  LEU A 430      55.825  22.199  50.502  1.00 18.200          C  
ATOM   6882  C   LEU A 430      56.220  20.834  50.051  1.00 18.570          C  
ATOM   6883  O   LEU A 430      56.064  20.524  48.888  1.00 18.310          O  
ATOM   6884  CB  LEU A 430      57.035  23.105  50.437  1.00 25.680          C  
ATOM   6885  CG  LEU A 430      56.770  24.551  50.503  1.00 25.680          C  
ATOM   6886  CD1 LEU A 430      58.033  25.237  50.519  1.00 25.680          C  
ATOM   6887  CD2 LEU A 430      55.934  25.019  49.317  1.00 25.680          C  
ATOM   6888  H   LEU A 430      55.574  22.650  52.607  1.00 22.440          H  
ATOM   6889  HA  LEU A 430      55.103  22.543  49.794  1.00 21.840          H  
ATOM   6890 1HB  LEU A 430      57.686  22.854  51.272  1.00 30.820          H  
ATOM   6891 2HB  LEU A 430      57.568  22.909  49.530  1.00 30.820          H  
ATOM   6892  HG  LEU A 430      56.271  24.777  51.417  1.00 30.820          H  
ATOM   6893 1HD1 LEU A 430      57.824  26.289  50.579  1.00 30.820          H  
ATOM   6894 2HD1 LEU A 430      58.606  24.912  51.376  1.00 30.820          H  
ATOM   6895 3HD1 LEU A 430      58.587  25.022  49.609  1.00 30.820          H  
ATOM   6896 1HD2 LEU A 430      55.802  26.093  49.406  1.00 30.820          H  
ATOM   6897 2HD2 LEU A 430      56.455  24.786  48.394  1.00 30.820          H  
ATOM   6898 3HD2 LEU A 430      54.957  24.561  49.294  1.00 30.820          H  
ATOM   6899  N   GLY A 431      56.676  19.955  50.927  1.00 19.260          N  
ATOM   6900  CA  GLY A 431      56.989  18.615  50.437  1.00 19.760          C  
ATOM   6901  C   GLY A 431      55.813  18.128  49.561  1.00 19.760          C  
ATOM   6902  O   GLY A 431      56.006  17.670  48.424  1.00 19.680          O  
ATOM   6903  H   GLY A 431      56.868  20.244  51.895  1.00 23.110          H  
ATOM   6904 1HA  GLY A 431      57.911  18.637  49.857  1.00 23.710          H  
ATOM   6905 2HA  GLY A 431      57.135  17.941  51.281  1.00 23.710          H  
ATOM   6906  N   ASN A 432      54.590  18.245  50.094  1.00 19.920          N  
ATOM   6907  CA  ASN A 432      53.418  17.819  49.319  1.00 20.040          C  
ATOM   6908  C   ASN A 432      53.084  18.737  48.112  1.00 19.350          C  
ATOM   6909  O   ASN A 432      52.759  18.234  47.027  1.00 19.420          O  
ATOM   6910  CB  ASN A 432      52.206  17.706  50.218  1.00 28.010          C  
ATOM   6911  CG  ASN A 432      52.260  16.514  51.127  1.00 28.010          C  
ATOM   6912  OD1 ASN A 432      52.992  15.544  50.892  1.00 28.010          O  
ATOM   6913  ND2 ASN A 432      51.481  16.563  52.175  1.00 28.010          N  
ATOM   6914  H   ASN A 432      54.528  18.611  51.057  1.00 23.900          H  
ATOM   6915  HA  ASN A 432      53.633  16.832  48.909  1.00 24.050          H  
ATOM   6916 1HB  ASN A 432      52.129  18.610  50.829  1.00 33.610          H  
ATOM   6917 2HB  ASN A 432      51.303  17.648  49.610  1.00 33.610          H  
ATOM   6918 1HD2 ASN A 432      51.467  15.802  52.824  1.00 33.610          H  
ATOM   6919 2HD2 ASN A 432      50.900  17.364  52.331  1.00 33.610          H  
ATOM   6920  N   GLN A 433      53.170  20.066  48.285  1.00 18.760          N  
ATOM   6921  CA  GLN A 433      52.852  21.020  47.204  1.00 18.200          C  
ATOM   6922  C   GLN A 433      53.877  20.959  46.062  1.00 18.080          C  
ATOM   6923  O   GLN A 433      53.547  21.224  44.907  1.00 17.980          O  
ATOM   6924  CB  GLN A 433      52.699  22.444  47.743  1.00 25.700          C  
ATOM   6925  CG  GLN A 433      51.454  22.618  48.624  1.00 25.700          C  
ATOM   6926  CD  GLN A 433      51.358  23.967  49.292  1.00 25.700          C  
ATOM   6927  OE1 GLN A 433      52.014  24.932  48.882  1.00 25.700          O  
ATOM   6928  NE2 GLN A 433      50.521  24.038  50.326  1.00 25.700          N  
ATOM   6929  H   GLN A 433      53.430  20.421  49.211  1.00 22.510          H  
ATOM   6930  HA  GLN A 433      51.886  20.737  46.794  1.00 21.840          H  
ATOM   6931 1HB  GLN A 433      53.563  22.714  48.303  1.00 30.840          H  
ATOM   6932 2HB  GLN A 433      52.617  23.143  46.909  1.00 30.840          H  
ATOM   6933 1HG  GLN A 433      50.567  22.486  48.003  1.00 30.840          H  
ATOM   6934 2HG  GLN A 433      51.464  21.856  49.409  1.00 30.840          H  
ATOM   6935 1HE2 GLN A 433      50.399  24.890  50.831  1.00 30.840          H  
ATOM   6936 2HE2 GLN A 433      49.981  23.200  50.618  1.00 30.840          H  
ATOM   6937  N   LEU A 434      55.119  20.645  46.378  1.00 18.220          N  
ATOM   6938  CA  LEU A 434      56.153  20.489  45.379  1.00 18.280          C  
ATOM   6939  C   LEU A 434      55.806  19.241  44.556  1.00 18.780          C  
ATOM   6940  O   LEU A 434      55.830  19.293  43.328  1.00 18.730          O  
ATOM   6941  CB  LEU A 434      57.514  20.382  46.069  1.00 25.570          C  
ATOM   6942  CG  LEU A 434      58.027  21.696  46.800  1.00 25.570          C  
ATOM   6943  CD1 LEU A 434      59.190  21.355  47.656  1.00 25.570          C  
ATOM   6944  CD2 LEU A 434      58.449  22.736  45.825  1.00 25.570          C  
ATOM   6945  H   LEU A 434      55.355  20.510  47.349  1.00 21.860          H  
ATOM   6946  HA  LEU A 434      56.145  21.348  44.720  1.00 21.940          H  
ATOM   6947 1HB  LEU A 434      57.453  19.586  46.819  1.00 30.680          H  
ATOM   6948 2HB  LEU A 434      58.251  20.093  45.332  1.00 30.680          H  
ATOM   6949  HG  LEU A 434      57.233  22.092  47.412  1.00 30.680          H  
ATOM   6950 1HD1 LEU A 434      59.544  22.241  48.179  1.00 30.680          H  
ATOM   6951 2HD1 LEU A 434      58.874  20.603  48.383  1.00 30.680          H  
ATOM   6952 3HD1 LEU A 434      59.985  20.958  47.037  1.00 30.680          H  
ATOM   6953 1HD2 LEU A 434      58.796  23.623  46.358  1.00 30.680          H  
ATOM   6954 2HD2 LEU A 434      59.258  22.350  45.211  1.00 30.680          H  
ATOM   6955 3HD2 LEU A 434      57.625  22.997  45.211  1.00 30.680          H  
ATOM   6956  N   MET A 435      55.345  18.146  45.191  1.00 19.330          N  
ATOM   6957  CA  MET A 435      54.961  17.001  44.360  1.00 19.890          C  
ATOM   6958  C   MET A 435      53.776  17.353  43.459  1.00 19.670          C  
ATOM   6959  O   MET A 435      53.694  16.884  42.317  1.00 19.850          O  
ATOM   6960  CB  MET A 435      54.648  15.770  45.196  1.00 27.620          C  
ATOM   6961  CG  MET A 435      55.860  15.154  45.873  1.00 27.620          C  
ATOM   6962  SD  MET A 435      57.226  14.817  44.715  1.00 27.620          S  
ATOM   6963  CE  MET A 435      56.560  13.650  43.515  1.00 27.620          C  
ATOM   6964  H   MET A 435      55.375  18.082  46.216  1.00 23.200          H  
ATOM   6965  HA  MET A 435      55.788  16.763  43.708  1.00 23.870          H  
ATOM   6966 1HB  MET A 435      53.950  16.055  45.990  1.00 33.150          H  
ATOM   6967 2HB  MET A 435      54.152  15.019  44.588  1.00 33.150          H  
ATOM   6968 1HG  MET A 435      56.225  15.834  46.643  1.00 33.150          H  
ATOM   6969 2HG  MET A 435      55.574  14.219  46.355  1.00 33.150          H  
ATOM   6970 1HE  MET A 435      57.330  13.405  42.778  1.00 33.150          H  
ATOM   6971 2HE  MET A 435      56.242  12.740  44.023  1.00 33.150          H  
ATOM   6972 3HE  MET A 435      55.710  14.099  42.994  1.00 33.150          H  
ATOM   6973  N   MET A 436      52.873  18.200  43.960  1.00 19.340          N  
ATOM   6974  CA  MET A 436      51.745  18.688  43.170  1.00 19.230          C  
ATOM   6975  C   MET A 436      52.269  19.433  41.942  1.00 18.800          C  
ATOM   6976  O   MET A 436      51.799  19.200  40.826  1.00 18.960          O  
ATOM   6977  CB  MET A 436      50.885  19.608  44.016  1.00 26.970          C  
ATOM   6978  CG  MET A 436      49.722  20.279  43.332  1.00 26.970          C  
ATOM   6979  SD  MET A 436      49.007  21.567  44.395  1.00 26.970          S  
ATOM   6980  CE  MET A 436      50.306  22.848  44.322  1.00 26.970          C  
ATOM   6981  H   MET A 436      52.969  18.480  44.942  1.00 23.210          H  
ATOM   6982  HA  MET A 436      51.154  17.838  42.834  1.00 23.080          H  
ATOM   6983 1HB  MET A 436      50.493  19.044  44.859  1.00 32.360          H  
ATOM   6984 2HB  MET A 436      51.482  20.349  44.411  1.00 32.360          H  
ATOM   6985 1HG  MET A 436      50.040  20.739  42.396  1.00 32.360          H  
ATOM   6986 2HG  MET A 436      48.950  19.545  43.108  1.00 32.360          H  
ATOM   6987 1HE  MET A 436      50.013  23.708  44.904  1.00 32.360          H  
ATOM   6988 2HE  MET A 436      51.242  22.475  44.714  1.00 32.360          H  
ATOM   6989 3HE  MET A 436      50.453  23.148  43.289  1.00 32.360          H  
ATOM   6990  N   ALA A 437      53.250  20.320  42.162  1.00 18.340          N  
ATOM   6991  CA  ALA A 437      53.906  21.123  41.132  1.00 18.070          C  
ATOM   6992  C   ALA A 437      54.548  20.251  40.051  1.00 18.430          C  
ATOM   6993  O   ALA A 437      54.466  20.539  38.851  1.00 18.480          O  
ATOM   6994  CB  ALA A 437      54.956  21.963  41.808  1.00 25.410          C  
ATOM   6995  H   ALA A 437      53.518  20.489  43.137  1.00 22.010          H  
ATOM   6996  HA  ALA A 437      53.161  21.768  40.667  1.00 21.680          H  
ATOM   6997 1HB  ALA A 437      55.450  22.573  41.124  1.00 30.490          H  
ATOM   6998 2HB  ALA A 437      54.467  22.559  42.559  1.00 30.490          H  
ATOM   6999 3HB  ALA A 437      55.675  21.338  42.271  1.00 30.490          H  
ATOM   7000  N   ILE A 438      55.119  19.138  40.481  1.00 18.800          N  
ATOM   7001  CA  ILE A 438      55.721  18.190  39.563  1.00 19.260          C  
ATOM   7002  C   ILE A 438      54.624  17.579  38.694  1.00 19.630          C  
ATOM   7003  O   ILE A 438      54.753  17.547  37.459  1.00 19.780          O  
ATOM   7004  CB  ILE A 438      56.519  17.148  40.364  1.00 26.780          C  
ATOM   7005  CG1 ILE A 438      57.712  17.902  40.977  1.00 26.780          C  
ATOM   7006  CG2 ILE A 438      56.953  15.960  39.480  1.00 26.780          C  
ATOM   7007  CD1 ILE A 438      58.478  17.192  42.053  1.00 26.780          C  
ATOM   7008  H   ILE A 438      55.177  18.999  41.495  1.00 22.560          H  
ATOM   7009  HA  ILE A 438      56.411  18.721  38.917  1.00 23.110          H  
ATOM   7010  HB  ILE A 438      55.917  16.776  41.180  1.00 32.140          H  
ATOM   7011 1HG1 ILE A 438      58.377  18.140  40.169  1.00 32.140          H  
ATOM   7012 2HG1 ILE A 438      57.352  18.832  41.396  1.00 32.140          H  
ATOM   7013 1HG2 ILE A 438      57.524  15.244  40.072  1.00 32.140          H  
ATOM   7014 2HG2 ILE A 438      56.075  15.455  39.076  1.00 32.140          H  
ATOM   7015 3HG2 ILE A 438      57.568  16.320  38.655  1.00 32.140          H  
ATOM   7016 1HD1 ILE A 438      59.282  17.838  42.376  1.00 32.140          H  
ATOM   7017 2HD1 ILE A 438      57.833  16.994  42.878  1.00 32.140          H  
ATOM   7018 3HD1 ILE A 438      58.885  16.261  41.688  1.00 32.140          H  
ATOM   7019  N   ASN A 439      53.536  17.135  39.330  1.00 19.850          N  
ATOM   7020  CA  ASN A 439      52.419  16.555  38.606  1.00 20.290          C  
ATOM   7021  C   ASN A 439      51.776  17.582  37.679  1.00 20.050          C  
ATOM   7022  O   ASN A 439      51.292  17.221  36.607  1.00 20.390          O  
ATOM   7023  CB  ASN A 439      51.425  15.947  39.562  1.00 28.230          C  
ATOM   7024  CG  ASN A 439      51.945  14.660  40.166  1.00 28.230          C  
ATOM   7025  OD1 ASN A 439      52.858  14.014  39.633  1.00 28.230          O  
ATOM   7026  ND2 ASN A 439      51.377  14.271  41.275  1.00 28.230          N  
ATOM   7027  H   ASN A 439      53.511  17.172  40.356  1.00 23.820          H  
ATOM   7028  HA  ASN A 439      52.800  15.760  37.972  1.00 24.350          H  
ATOM   7029 1HB  ASN A 439      51.220  16.654  40.367  1.00 33.880          H  
ATOM   7030 2HB  ASN A 439      50.487  15.752  39.045  1.00 33.880          H  
ATOM   7031 1HD2 ASN A 439      51.678  13.429  41.721  1.00 33.880          H  
ATOM   7032 2HD2 ASN A 439      50.645  14.816  41.682  1.00 33.880          H  
ATOM   7033  N   LEU A 440      51.801  18.862  38.072  1.00 19.520          N  
ATOM   7034  CA  LEU A 440      51.282  19.934  37.237  1.00 19.370          C  
ATOM   7035  C   LEU A 440      52.008  19.992  35.909  1.00 19.320          C  
ATOM   7036  O   LEU A 440      51.351  20.015  34.866  1.00 19.560          O  
ATOM   7037  CB  LEU A 440      51.396  21.289  37.955  1.00 27.180          C  
ATOM   7038  CG  LEU A 440      51.042  22.552  37.146  1.00 27.180          C  
ATOM   7039  CD1 LEU A 440      49.626  22.503  36.678  1.00 27.180          C  
ATOM   7040  CD2 LEU A 440      51.293  23.792  38.027  1.00 27.180          C  
ATOM   7041  H   LEU A 440      52.140  19.067  39.013  1.00 23.420          H  
ATOM   7042  HA  LEU A 440      50.232  19.725  37.050  1.00 23.240          H  
ATOM   7043 1HB  LEU A 440      50.774  21.262  38.844  1.00 32.610          H  
ATOM   7044 2HB  LEU A 440      52.402  21.420  38.264  1.00 32.610          H  
ATOM   7045  HG  LEU A 440      51.682  22.610  36.271  1.00 32.610          H  
ATOM   7046 1HD1 LEU A 440      49.443  23.395  36.121  1.00 32.610          H  
ATOM   7047 2HD1 LEU A 440      49.459  21.643  36.034  1.00 32.610          H  
ATOM   7048 3HD1 LEU A 440      48.954  22.456  37.530  1.00 32.610          H  
ATOM   7049 1HD2 LEU A 440      51.064  24.694  37.458  1.00 32.610          H  
ATOM   7050 2HD2 LEU A 440      50.657  23.752  38.913  1.00 32.610          H  
ATOM   7051 3HD2 LEU A 440      52.341  23.813  38.339  1.00 32.610          H  
ATOM   7052  N   GLN A 441      53.348  19.984  35.912  1.00 19.100          N  
ATOM   7053  CA  GLN A 441      54.043  20.044  34.624  1.00 19.160          C  
ATOM   7054  C   GLN A 441      53.720  18.825  33.776  1.00 19.700          C  
ATOM   7055  O   GLN A 441      53.594  18.943  32.553  1.00 19.870          O  
ATOM   7056  CB  GLN A 441      55.549  20.165  34.776  1.00 26.800          C  
ATOM   7057  CG  GLN A 441      56.329  20.377  33.445  1.00 26.800          C  
ATOM   7058  CD  GLN A 441      55.957  21.684  32.696  1.00 26.800          C  
ATOM   7059  OE1 GLN A 441      55.780  22.746  33.273  1.00 26.800          O  
ATOM   7060  NE2 GLN A 441      55.860  21.587  31.381  1.00 26.800          N  
ATOM   7061  H   GLN A 441      53.845  19.999  36.814  1.00 22.920          H  
ATOM   7062  HA  GLN A 441      53.690  20.929  34.097  1.00 22.990          H  
ATOM   7063 1HB  GLN A 441      55.755  20.967  35.411  1.00 32.160          H  
ATOM   7064 2HB  GLN A 441      55.933  19.263  35.260  1.00 32.160          H  
ATOM   7065 1HG  GLN A 441      57.393  20.420  33.676  1.00 32.160          H  
ATOM   7066 2HG  GLN A 441      56.133  19.539  32.779  1.00 32.160          H  
ATOM   7067 1HE2 GLN A 441      55.633  22.396  30.838  1.00 32.160          H  
ATOM   7068 2HE2 GLN A 441      56.019  20.710  30.936  1.00 32.160          H  
ATOM   7069  N   ILE A 442      53.568  17.667  34.415  1.00 20.070          N  
ATOM   7070  CA  ILE A 442      53.236  16.458  33.678  1.00 20.700          C  
ATOM   7071  C   ILE A 442      51.871  16.633  33.015  1.00 20.910          C  
ATOM   7072  O   ILE A 442      51.705  16.316  31.832  1.00 21.200          O  
ATOM   7073  CB  ILE A 442      53.243  15.216  34.599  1.00 28.730          C  
ATOM   7074  CG1 ILE A 442      54.712  14.941  35.072  1.00 28.730          C  
ATOM   7075  CG2 ILE A 442      52.632  14.001  33.860  1.00 28.730          C  
ATOM   7076  CD1 ILE A 442      54.856  13.943  36.231  1.00 28.730          C  
ATOM   7077  H   ILE A 442      53.732  17.637  35.431  1.00 24.080          H  
ATOM   7078  HA  ILE A 442      53.982  16.311  32.894  1.00 24.840          H  
ATOM   7079  HB  ILE A 442      52.653  15.422  35.482  1.00 34.470          H  
ATOM   7080 1HG1 ILE A 442      55.281  14.567  34.223  1.00 34.470          H  
ATOM   7081 2HG1 ILE A 442      55.153  15.887  35.391  1.00 34.470          H  
ATOM   7082 1HG2 ILE A 442      52.629  13.137  34.512  1.00 34.470          H  
ATOM   7083 2HG2 ILE A 442      51.604  14.213  33.563  1.00 34.470          H  
ATOM   7084 3HG2 ILE A 442      53.225  13.785  32.969  1.00 34.470          H  
ATOM   7085 1HD1 ILE A 442      55.912  13.835  36.481  1.00 34.470          H  
ATOM   7086 2HD1 ILE A 442      54.325  14.309  37.104  1.00 34.470          H  
ATOM   7087 3HD1 ILE A 442      54.458  12.976  35.950  1.00 34.470          H  
ATOM   7088  N   ASN A 443      50.891  17.128  33.782  1.00 20.820          N  
ATOM   7089  CA  ASN A 443      49.555  17.343  33.254  1.00 21.130          C  
ATOM   7090  C   ASN A 443      49.585  18.354  32.110  1.00 20.890          C  
ATOM   7091  O   ASN A 443      48.888  18.174  31.107  1.00 21.270          O  
ATOM   7092  CB  ASN A 443      48.641  17.843  34.353  1.00 29.460          C  
ATOM   7093  CG  ASN A 443      48.305  16.793  35.371  1.00 29.460          C  
ATOM   7094  OD1 ASN A 443      48.393  15.583  35.136  1.00 29.460          O  
ATOM   7095  ND2 ASN A 443      47.919  17.246  36.534  1.00 29.460          N  
ATOM   7096  H   ASN A 443      51.082  17.320  34.768  1.00 24.980          H  
ATOM   7097  HA  ASN A 443      49.175  16.399  32.861  1.00 25.360          H  
ATOM   7098 1HB  ASN A 443      49.119  18.677  34.864  1.00 35.350          H  
ATOM   7099 2HB  ASN A 443      47.719  18.216  33.913  1.00 35.350          H  
ATOM   7100 1HD2 ASN A 443      47.684  16.607  37.264  1.00 35.350          H  
ATOM   7101 2HD2 ASN A 443      47.860  18.229  36.694  1.00 35.350          H  
ATOM   7102  N   GLN A 444      50.410  19.403  32.238  1.00 20.320          N  
ATOM   7103  CA  GLN A 444      50.509  20.396  31.182  1.00 20.190          C  
ATOM   7104  C   GLN A 444      51.060  19.790  29.907  1.00 20.460          C  
ATOM   7105  O   GLN A 444      50.548  20.082  28.830  1.00 20.730          O  
ATOM   7106  CB  GLN A 444      51.395  21.562  31.597  1.00 28.320          C  
ATOM   7107  CG  GLN A 444      50.838  22.485  32.630  1.00 28.320          C  
ATOM   7108  CD  GLN A 444      51.895  23.452  33.029  1.00 28.320          C  
ATOM   7109  OE1 GLN A 444      52.588  23.272  34.027  1.00 28.320          O  
ATOM   7110  NE2 GLN A 444      52.071  24.481  32.216  1.00 28.320          N  
ATOM   7111  H   GLN A 444      50.931  19.521  33.114  1.00 24.380          H  
ATOM   7112  HA  GLN A 444      49.515  20.775  30.973  1.00 24.230          H  
ATOM   7113 1HB  GLN A 444      52.347  21.181  31.963  1.00 33.980          H  
ATOM   7114 2HB  GLN A 444      51.601  22.166  30.737  1.00 33.980          H  
ATOM   7115 1HG  GLN A 444      50.001  23.036  32.206  1.00 33.980          H  
ATOM   7116 2HG  GLN A 444      50.522  21.922  33.501  1.00 33.980          H  
ATOM   7117 1HE2 GLN A 444      52.802  25.140  32.410  1.00 33.980          H  
ATOM   7118 2HE2 GLN A 444      51.500  24.591  31.406  1.00 33.980          H  
ATOM   7119  N   GLN A 445      52.071  18.924  30.015  1.00 20.470          N  
ATOM   7120  CA  GLN A 445      52.641  18.295  28.831  1.00 20.800          C  
ATOM   7121  C   GLN A 445      51.594  17.443  28.126  1.00 21.400          C  
ATOM   7122  O   GLN A 445      51.525  17.429  26.891  1.00 21.690          O  
ATOM   7123  CB  GLN A 445      53.850  17.443  29.211  1.00 28.990          C  
ATOM   7124  CG  GLN A 445      55.067  18.250  29.638  1.00 28.990          C  
ATOM   7125  CD  GLN A 445      56.175  17.373  30.190  1.00 28.990          C  
ATOM   7126  OE1 GLN A 445      55.922  16.226  30.565  1.00 28.990          O  
ATOM   7127  NE2 GLN A 445      57.394  17.896  30.242  1.00 28.990          N  
ATOM   7128  H   GLN A 445      52.489  18.758  30.938  1.00 24.560          H  
ATOM   7129  HA  GLN A 445      52.964  19.075  28.148  1.00 24.960          H  
ATOM   7130 1HB  GLN A 445      53.576  16.790  30.041  1.00 34.790          H  
ATOM   7131 2HB  GLN A 445      54.131  16.810  28.372  1.00 34.790          H  
ATOM   7132 1HG  GLN A 445      55.451  18.779  28.766  1.00 34.790          H  
ATOM   7133 2HG  GLN A 445      54.772  18.961  30.397  1.00 34.790          H  
ATOM   7134 1HE2 GLN A 445      58.155  17.351  30.599  1.00 34.790          H  
ATOM   7135 2HE2 GLN A 445      57.567  18.823  29.914  1.00 34.790          H  
ATOM   7136  N   GLN A 446      50.760  16.752  28.908  1.00 21.660          N  
ATOM   7137  CA  GLN A 446      49.704  15.932  28.337  1.00 22.310          C  
ATOM   7138  C   GLN A 446      48.682  16.812  27.598  1.00 22.370          C  
ATOM   7139  O   GLN A 446      48.253  16.469  26.489  1.00 22.800          O  
ATOM   7140  CB  GLN A 446      49.030  15.132  29.452  1.00 30.970          C  
ATOM   7141  CG  GLN A 446      49.925  14.052  30.064  1.00 30.970          C  
ATOM   7142  CD  GLN A 446      49.314  13.430  31.299  1.00 30.970          C  
ATOM   7143  OE1 GLN A 446      48.335  13.958  31.832  1.00 30.970          O  
ATOM   7144  NE2 GLN A 446      49.881  12.321  31.760  1.00 30.970          N  
ATOM   7145  H   GLN A 446      50.919  16.764  29.924  1.00 25.990          H  
ATOM   7146  HA  GLN A 446      50.148  15.243  27.621  1.00 26.770          H  
ATOM   7147 1HB  GLN A 446      48.724  15.806  30.245  1.00 37.170          H  
ATOM   7148 2HB  GLN A 446      48.133  14.653  29.065  1.00 37.170          H  
ATOM   7149 1HG  GLN A 446      50.080  13.267  29.326  1.00 37.170          H  
ATOM   7150 2HG  GLN A 446      50.880  14.492  30.338  1.00 37.170          H  
ATOM   7151 1HE2 GLN A 446      49.514  11.877  32.579  1.00 37.170          H  
ATOM   7152 2HE2 GLN A 446      50.676  11.930  31.294  1.00 37.170          H  
ATOM   7153  N   LEU A 447      48.332  17.969  28.183  1.00 21.990          N  
ATOM   7154  CA  LEU A 447      47.397  18.888  27.539  1.00 22.120          C  
ATOM   7155  C   LEU A 447      47.994  19.450  26.245  1.00 22.030          C  
ATOM   7156  O   LEU A 447      47.288  19.581  25.236  1.00 22.440          O  
ATOM   7157  CB  LEU A 447      47.067  20.064  28.463  1.00 30.920          C  
ATOM   7158  CG  LEU A 447      46.260  19.792  29.763  1.00 30.920          C  
ATOM   7159  CD1 LEU A 447      46.263  21.069  30.624  1.00 30.920          C  
ATOM   7160  CD2 LEU A 447      44.841  19.403  29.430  1.00 30.920          C  
ATOM   7161  H   LEU A 447      48.679  18.166  29.130  1.00 26.390          H  
ATOM   7162  HA  LEU A 447      46.492  18.344  27.285  1.00 26.540          H  
ATOM   7163 1HB  LEU A 447      47.991  20.554  28.736  1.00 37.100          H  
ATOM   7164 2HB  LEU A 447      46.468  20.745  27.876  1.00 37.100          H  
ATOM   7165  HG  LEU A 447      46.730  18.997  30.322  1.00 37.100          H  
ATOM   7166 1HD1 LEU A 447      45.711  20.890  31.544  1.00 37.100          H  
ATOM   7167 2HD1 LEU A 447      47.278  21.352  30.868  1.00 37.100          H  
ATOM   7168 3HD1 LEU A 447      45.789  21.870  30.076  1.00 37.100          H  
ATOM   7169 1HD2 LEU A 447      44.291  19.225  30.353  1.00 37.100          H  
ATOM   7170 2HD2 LEU A 447      44.364  20.213  28.871  1.00 37.100          H  
ATOM   7171 3HD2 LEU A 447      44.831  18.498  28.832  1.00 37.100          H  
ATOM   7172  N   MET A 448      49.304  19.762  26.262  1.00 21.580          N  
ATOM   7173  CA  MET A 448      49.996  20.283  25.083  1.00 21.610          C  
ATOM   7174  C   MET A 448      49.906  19.288  23.956  1.00 22.130          C  
ATOM   7175  O   MET A 448      49.580  19.659  22.827  1.00 22.420          O  
ATOM   7176  CB  MET A 448      51.474  20.539  25.370  1.00 30.240          C  
ATOM   7177  CG  MET A 448      51.777  21.667  26.297  1.00 30.240          C  
ATOM   7178  SD  MET A 448      53.517  21.773  26.689  1.00 30.240          S  
ATOM   7179  CE  MET A 448      53.426  22.640  28.241  1.00 30.240          C  
ATOM   7180  H   MET A 448      49.815  19.671  27.145  1.00 25.900          H  
ATOM   7181  HA  MET A 448      49.513  21.204  24.762  1.00 25.930          H  
ATOM   7182 1HB  MET A 448      51.913  19.647  25.796  1.00 36.290          H  
ATOM   7183 2HB  MET A 448      51.988  20.734  24.434  1.00 36.290          H  
ATOM   7184 1HG  MET A 448      51.506  22.582  25.793  1.00 36.290          H  
ATOM   7185 2HG  MET A 448      51.207  21.605  27.198  1.00 36.290          H  
ATOM   7186 1HE  MET A 448      54.430  22.793  28.632  1.00 36.290          H  
ATOM   7187 2HE  MET A 448      52.937  23.603  28.097  1.00 36.290          H  
ATOM   7188 3HE  MET A 448      52.860  22.044  28.934  1.00 36.290          H  
ATOM   7189  N   SER A 449      50.155  18.011  24.274  1.00 22.340          N  
ATOM   7190  CA  SER A 449      50.116  16.952  23.283  1.00 22.950          C  
ATOM   7191  C   SER A 449      48.750  16.868  22.634  1.00 23.450          C  
ATOM   7192  O   SER A 449      48.653  16.832  21.405  1.00 23.880          O  
ATOM   7193  CB  SER A 449      50.468  15.628  23.927  1.00 31.890          C  
ATOM   7194  OG  SER A 449      50.438  14.585  22.994  1.00 31.890          O  
ATOM   7195  H   SER A 449      50.448  17.781  25.230  1.00 26.810          H  
ATOM   7196  HA  SER A 449      50.851  17.173  22.511  1.00 27.540          H  
ATOM   7197 1HB  SER A 449      51.460  15.697  24.375  1.00 38.260          H  
ATOM   7198 2HB  SER A 449      49.767  15.420  24.729  1.00 38.260          H  
ATOM   7199  HG  SER A 449      50.693  13.798  23.479  1.00 38.260          H  
ATOM   7200  N   VAL A 450      47.686  16.903  23.442  1.00 23.460          N  
ATOM   7201  CA  VAL A 450      46.349  16.821  22.878  1.00 24.010          C  
ATOM   7202  C   VAL A 450      46.039  18.005  21.977  1.00 24.000          C  
ATOM   7203  O   VAL A 450      45.496  17.806  20.884  1.00 24.520          O  
ATOM   7204  CB  VAL A 450      45.275  16.729  23.979  1.00 33.390          C  
ATOM   7205  CG1 VAL A 450      43.851  16.847  23.354  1.00 33.390          C  
ATOM   7206  CG2 VAL A 450      45.429  15.403  24.709  1.00 33.390          C  
ATOM   7207  H   VAL A 450      47.834  16.929  24.458  1.00 28.150          H  
ATOM   7208  HA  VAL A 450      46.295  15.913  22.282  1.00 28.810          H  
ATOM   7209  HB  VAL A 450      45.408  17.553  24.687  1.00 40.070          H  
ATOM   7210 1HG1 VAL A 450      43.106  16.778  24.144  1.00 40.070          H  
ATOM   7211 2HG1 VAL A 450      43.728  17.801  22.842  1.00 40.070          H  
ATOM   7212 3HG1 VAL A 450      43.697  16.037  22.639  1.00 40.070          H  
ATOM   7213 1HG2 VAL A 450      44.681  15.331  25.497  1.00 40.070          H  
ATOM   7214 2HG2 VAL A 450      45.296  14.583  24.004  1.00 40.070          H  
ATOM   7215 3HG2 VAL A 450      46.421  15.340  25.148  1.00 40.070          H  
ATOM   7216  N   SER A 451      46.350  19.231  22.418  1.00 23.470          N  
ATOM   7217  CA  SER A 451      46.057  20.388  21.584  1.00 23.540          C  
ATOM   7218  C   SER A 451      46.821  20.297  20.265  1.00 23.760          C  
ATOM   7219  O   SER A 451      46.245  20.531  19.197  1.00 24.210          O  
ATOM   7220  CB  SER A 451      46.354  21.700  22.305  1.00 32.930          C  
ATOM   7221  OG  SER A 451      46.041  22.806  21.465  1.00 32.930          O  
ATOM   7222  H   SER A 451      46.784  19.352  23.341  1.00 28.160          H  
ATOM   7223  HA  SER A 451      44.992  20.379  21.354  1.00 28.250          H  
ATOM   7224 1HB  SER A 451      45.767  21.752  23.222  1.00 39.510          H  
ATOM   7225 2HB  SER A 451      47.409  21.732  22.590  1.00 39.510          H  
ATOM   7226  HG  SER A 451      46.027  23.636  22.018  1.00 39.510          H  
ATOM   7227  N   LYS A 452      48.116  19.941  20.322  1.00 23.540          N  
ATOM   7228  CA  LYS A 452      48.911  19.821  19.107  1.00 23.840          C  
ATOM   7229  C   LYS A 452      48.371  18.741  18.174  1.00 24.540          C  
ATOM   7230  O   LYS A 452      48.336  18.944  16.953  1.00 24.960          O  
ATOM   7231  CB  LYS A 452      50.377  19.535  19.437  1.00 33.260          C  
ATOM   7232  CG  LYS A 452      51.137  20.723  20.037  1.00 33.260          C  
ATOM   7233  CD  LYS A 452      52.581  20.350  20.373  1.00 33.260          C  
ATOM   7234  CE  LYS A 452      53.338  21.531  20.983  1.00 33.260          C  
ATOM   7235  NZ  LYS A 452      54.750  21.176  21.332  1.00 33.260          N  
ATOM   7236  H   LYS A 452      48.555  19.763  21.230  1.00 28.250          H  
ATOM   7237  HA  LYS A 452      48.861  20.770  18.576  1.00 28.610          H  
ATOM   7238 1HB  LYS A 452      50.421  18.715  20.161  1.00 39.910          H  
ATOM   7239 2HB  LYS A 452      50.897  19.209  18.540  1.00 39.910          H  
ATOM   7240 1HG  LYS A 452      51.136  21.544  19.320  1.00 39.910          H  
ATOM   7241 2HG  LYS A 452      50.629  21.057  20.940  1.00 39.910          H  
ATOM   7242 1HD  LYS A 452      52.577  19.525  21.088  1.00 39.910          H  
ATOM   7243 2HD  LYS A 452      53.094  20.025  19.469  1.00 39.910          H  
ATOM   7244 1HE  LYS A 452      53.346  22.354  20.271  1.00 39.910          H  
ATOM   7245 2HE  LYS A 452      52.821  21.853  21.890  1.00 39.910          H  
ATOM   7246 1HZ  LYS A 452      55.212  21.982  21.732  1.00 39.910          H  
ATOM   7247 2HZ  LYS A 452      54.754  20.420  22.003  1.00 39.910          H  
ATOM   7248 3HZ  LYS A 452      55.244  20.887  20.499  1.00 39.910          H  
ATOM   7249  N   ASN A 453      47.933  17.600  18.730  1.00 24.730          N  
ATOM   7250  CA  ASN A 453      47.397  16.536  17.900  1.00 25.460          C  
ATOM   7251  C   ASN A 453      46.142  17.001  17.188  1.00 25.810          C  
ATOM   7252  O   ASN A 453      45.970  16.732  15.994  1.00 26.340          O  
ATOM   7253  CB  ASN A 453      47.085  15.313  18.736  1.00 35.350          C  
ATOM   7254  CG  ASN A 453      48.308  14.574  19.187  1.00 35.350          C  
ATOM   7255  OD1 ASN A 453      49.392  14.686  18.602  1.00 35.350          O  
ATOM   7256  ND2 ASN A 453      48.154  13.808  20.234  1.00 35.350          N  
ATOM   7257  H   ASN A 453      48.036  17.450  19.738  1.00 29.680          H  
ATOM   7258  HA  ASN A 453      48.135  16.279  17.141  1.00 30.550          H  
ATOM   7259 1HB  ASN A 453      46.524  15.622  19.620  1.00 42.420          H  
ATOM   7260 2HB  ASN A 453      46.450  14.636  18.167  1.00 42.420          H  
ATOM   7261 1HD2 ASN A 453      48.932  13.288  20.587  1.00 42.420          H  
ATOM   7262 2HD2 ASN A 453      47.266  13.743  20.682  1.00 42.420          H  
ATOM   7263  N   LEU A 454      45.276  17.733  17.893  1.00 25.540          N  
ATOM   7264  CA  LEU A 454      44.070  18.216  17.254  1.00 25.900          C  
ATOM   7265  C   LEU A 454      44.403  19.219  16.165  1.00 25.980          C  
ATOM   7266  O   LEU A 454      43.807  19.170  15.092  1.00 26.560          O  
ATOM   7267  CB  LEU A 454      43.128  18.845  18.284  1.00 36.120          C  
ATOM   7268  CG  LEU A 454      42.489  17.869  19.319  1.00 36.120          C  
ATOM   7269  CD1 LEU A 454      41.748  18.693  20.360  1.00 36.120          C  
ATOM   7270  CD2 LEU A 454      41.541  16.871  18.626  1.00 36.120          C  
ATOM   7271  H   LEU A 454      45.440  17.896  18.894  1.00 30.650          H  
ATOM   7272  HA  LEU A 454      43.578  17.379  16.777  1.00 31.080          H  
ATOM   7273 1HB  LEU A 454      43.702  19.586  18.848  1.00 43.340          H  
ATOM   7274 2HB  LEU A 454      42.326  19.359  17.758  1.00 43.340          H  
ATOM   7275  HG  LEU A 454      43.274  17.315  19.827  1.00 43.340          H  
ATOM   7276 1HD1 LEU A 454      41.315  18.027  21.107  1.00 43.340          H  
ATOM   7277 2HD1 LEU A 454      42.448  19.374  20.846  1.00 43.340          H  
ATOM   7278 3HD1 LEU A 454      40.957  19.262  19.884  1.00 43.340          H  
ATOM   7279 1HD2 LEU A 454      41.113  16.211  19.381  1.00 43.340          H  
ATOM   7280 2HD2 LEU A 454      40.749  17.399  18.123  1.00 43.340          H  
ATOM   7281 3HD2 LEU A 454      42.078  16.268  17.905  1.00 43.340          H  
ATOM   7282  N   LYS A 455      45.388  20.097  16.392  1.00 25.470          N  
ATOM   7283  CA  LYS A 455      45.734  21.067  15.362  1.00 25.630          C  
ATOM   7284  C   LYS A 455      46.208  20.359  14.105  1.00 26.190          C  
ATOM   7285  O   LYS A 455      45.848  20.766  12.994  1.00 26.690          O  
ATOM   7286  CB  LYS A 455      46.818  22.026  15.846  1.00 35.820          C  
ATOM   7287  CG  LYS A 455      46.350  22.987  16.895  1.00 35.820          C  
ATOM   7288  CD  LYS A 455      47.457  23.923  17.345  1.00 35.820          C  
ATOM   7289  CE  LYS A 455      47.034  24.676  18.599  1.00 35.820          C  
ATOM   7290  NZ  LYS A 455      45.823  25.504  18.393  1.00 35.820          N  
ATOM   7291  H   LYS A 455      45.844  20.126  17.312  1.00 30.560          H  
ATOM   7292  HA  LYS A 455      44.842  21.640  15.112  1.00 30.760          H  
ATOM   7293 1HB  LYS A 455      47.640  21.449  16.273  1.00 42.980          H  
ATOM   7294 2HB  LYS A 455      47.214  22.592  15.005  1.00 42.980          H  
ATOM   7295 1HG  LYS A 455      45.537  23.573  16.476  1.00 42.980          H  
ATOM   7296 2HG  LYS A 455      45.971  22.443  17.747  1.00 42.980          H  
ATOM   7297 1HD  LYS A 455      48.357  23.347  17.565  1.00 42.980          H  
ATOM   7298 2HD  LYS A 455      47.683  24.638  16.555  1.00 42.980          H  
ATOM   7299 1HE  LYS A 455      46.828  23.949  19.372  1.00 42.980          H  
ATOM   7300 2HE  LYS A 455      47.849  25.318  18.928  1.00 42.980          H  
ATOM   7301 1HZ  LYS A 455      45.578  25.961  19.290  1.00 42.980          H  
ATOM   7302 2HZ  LYS A 455      45.990  26.203  17.692  1.00 42.980          H  
ATOM   7303 3HZ  LYS A 455      45.058  24.919  18.113  1.00 42.980          H  
ATOM   7304  N   SER A 456      47.011  19.302  14.271  1.00 26.200          N  
ATOM   7305  CA  SER A 456      47.521  18.533  13.144  1.00 26.810          C  
ATOM   7306  C   SER A 456      46.378  17.901  12.355  1.00 27.490          C  
ATOM   7307  O   SER A 456      46.321  18.020  11.125  1.00 28.050          O  
ATOM   7308  CB  SER A 456      48.478  17.469  13.641  1.00 37.290          C  
ATOM   7309  OG  SER A 456      48.995  16.713  12.583  1.00 37.290          O  
ATOM   7310  H   SER A 456      47.319  19.060  15.221  1.00 31.440          H  
ATOM   7311  HA  SER A 456      48.064  19.208  12.484  1.00 32.170          H  
ATOM   7312 1HB  SER A 456      49.291  17.944  14.189  1.00 44.750          H  
ATOM   7313 2HB  SER A 456      47.960  16.815  14.338  1.00 44.750          H  
ATOM   7314  HG  SER A 456      49.608  16.094  12.984  1.00 44.750          H  
ATOM   7315  N   ILE A 457      45.426  17.288  13.067  1.00 27.490          N  
ATOM   7316  CA  ILE A 457      44.285  16.640  12.432  1.00 28.160          C  
ATOM   7317  C   ILE A 457      43.430  17.649  11.682  1.00 28.440          C  
ATOM   7318  O   ILE A 457      43.064  17.420  10.527  1.00 29.090          O  
ATOM   7319  CB  ILE A 457      43.413  15.930  13.494  1.00 39.160          C  
ATOM   7320  CG1 ILE A 457      44.201  14.736  14.092  1.00 39.160          C  
ATOM   7321  CG2 ILE A 457      42.070  15.469  12.864  1.00 39.160          C  
ATOM   7322  CD1 ILE A 457      43.607  14.160  15.375  1.00 39.160          C  
ATOM   7323  H   ILE A 457      45.539  17.229  14.086  1.00 32.990          H  
ATOM   7324  HA  ILE A 457      44.658  15.902  11.721  1.00 33.790          H  
ATOM   7325  HB  ILE A 457      43.209  16.623  14.311  1.00 46.990          H  
ATOM   7326 1HG1 ILE A 457      44.240  13.942  13.347  1.00 46.990          H  
ATOM   7327 2HG1 ILE A 457      45.218  15.056  14.299  1.00 46.990          H  
ATOM   7328 1HG2 ILE A 457      41.453  14.981  13.607  1.00 46.990          H  
ATOM   7329 2HG2 ILE A 457      41.518  16.318  12.472  1.00 46.990          H  
ATOM   7330 3HG2 ILE A 457      42.276  14.771  12.051  1.00 46.990          H  
ATOM   7331 1HD1 ILE A 457      44.229  13.334  15.717  1.00 46.990          H  
ATOM   7332 2HD1 ILE A 457      43.588  14.935  16.142  1.00 46.990          H  
ATOM   7333 3HD1 ILE A 457      42.600  13.798  15.204  1.00 46.990          H  
ATOM   7334  N   LEU A 458      43.099  18.757  12.344  1.00 28.000          N  
ATOM   7335  CA  LEU A 458      42.272  19.792  11.754  1.00 28.310          C  
ATOM   7336  C   LEU A 458      42.964  20.419  10.545  1.00 28.600          C  
ATOM   7337  O   LEU A 458      42.308  20.780   9.563  1.00 29.210          O  
ATOM   7338  CB  LEU A 458      41.915  20.837  12.825  1.00 39.510          C  
ATOM   7339  CG  LEU A 458      40.584  20.575  13.640  1.00 39.510          C  
ATOM   7340  CD1 LEU A 458      40.612  19.208  14.336  1.00 39.510          C  
ATOM   7341  CD2 LEU A 458      40.397  21.703  14.658  1.00 39.510          C  
ATOM   7342  H   LEU A 458      43.425  18.879  13.307  1.00 33.600          H  
ATOM   7343  HA  LEU A 458      41.349  19.330  11.409  1.00 33.970          H  
ATOM   7344 1HB  LEU A 458      42.737  20.879  13.539  1.00 47.410          H  
ATOM   7345 2HB  LEU A 458      41.838  21.810  12.351  1.00 47.410          H  
ATOM   7346  HG  LEU A 458      39.762  20.553  12.970  1.00 47.410          H  
ATOM   7347 1HD1 LEU A 458      39.685  19.060  14.857  1.00 47.410          H  
ATOM   7348 2HD1 LEU A 458      40.725  18.416  13.599  1.00 47.410          H  
ATOM   7349 3HD1 LEU A 458      41.424  19.163  15.043  1.00 47.410          H  
ATOM   7350 1HD2 LEU A 458      39.469  21.548  15.208  1.00 47.410          H  
ATOM   7351 2HD2 LEU A 458      41.238  21.705  15.353  1.00 47.410          H  
ATOM   7352 3HD2 LEU A 458      40.353  22.654  14.146  1.00 47.410          H  
ATOM   7353  N   THR A 459      44.292  20.563  10.600  1.00 28.230          N  
ATOM   7354  CA  THR A 459      45.049  21.103   9.477  1.00 28.540          C  
ATOM   7355  C   THR A 459      44.943  20.165   8.270  1.00 29.200          C  
ATOM   7356  O   THR A 459      44.632  20.602   7.160  1.00 29.730          O  
ATOM   7357  CB  THR A 459      46.536  21.313   9.853  1.00 39.830          C  
ATOM   7358  OG1 THR A 459      46.629  22.264  10.927  1.00 39.830          O  
ATOM   7359  CG2 THR A 459      47.322  21.837   8.655  1.00 39.830          C  
ATOM   7360  H   THR A 459      44.793  20.328  11.458  1.00 33.880          H  
ATOM   7361  HA  THR A 459      44.625  22.066   9.203  1.00 34.250          H  
ATOM   7362  HB  THR A 459      46.965  20.367  10.181  1.00 47.800          H  
ATOM   7363  HG1 THR A 459      46.262  21.860  11.742  1.00 47.800          H  
ATOM   7364 1HG2 THR A 459      48.360  21.980   8.945  1.00 47.800          H  
ATOM   7365 2HG2 THR A 459      47.277  21.125   7.832  1.00 47.800          H  
ATOM   7366 3HG2 THR A 459      46.899  22.787   8.334  1.00 47.800          H  
ATOM   7367  N   GLN A 460      45.151  18.859   8.493  1.00 29.220          N  
ATOM   7368  CA  GLN A 460      45.105  17.848   7.428  1.00 29.880          C  
ATOM   7369  C   GLN A 460      43.734  17.782   6.770  1.00 30.500          C  
ATOM   7370  O   GLN A 460      43.609  17.600   5.556  1.00 31.110          O  
ATOM   7371  CB  GLN A 460      45.442  16.474   8.000  1.00 41.570          C  
ATOM   7372  CG  GLN A 460      46.882  16.289   8.412  1.00 41.570          C  
ATOM   7373  CD  GLN A 460      47.076  14.984   9.150  1.00 41.570          C  
ATOM   7374  OE1 GLN A 460      46.094  14.335   9.534  1.00 41.570          O  
ATOM   7375  NE2 GLN A 460      48.323  14.591   9.355  1.00 41.570          N  
ATOM   7376  H   GLN A 460      45.407  18.563   9.443  1.00 35.060          H  
ATOM   7377  HA  GLN A 460      45.839  18.113   6.669  1.00 35.860          H  
ATOM   7378 1HB  GLN A 460      44.824  16.301   8.883  1.00 49.880          H  
ATOM   7379 2HB  GLN A 460      45.192  15.706   7.272  1.00 49.880          H  
ATOM   7380 1HG  GLN A 460      47.496  16.265   7.514  1.00 49.880          H  
ATOM   7381 2HG  GLN A 460      47.194  17.106   9.049  1.00 49.880          H  
ATOM   7382 1HE2 GLN A 460      48.503  13.736   9.842  1.00 49.880          H  
ATOM   7383 2HE2 GLN A 460      49.087  15.149   9.030  1.00 49.880          H  
ATOM   7384  N   GLN A 461      42.709  17.974   7.588  1.00 30.380          N  
ATOM   7385  CA  GLN A 461      41.312  17.963   7.198  1.00 30.980          C  
ATOM   7386  C   GLN A 461      40.816  19.332   6.754  1.00 31.210          C  
ATOM   7387  O   GLN A 461      39.608  19.505   6.575  1.00 31.810          O  
ATOM   7388  CB  GLN A 461      40.446  17.509   8.378  1.00 43.130          C  
ATOM   7389  CG  GLN A 461      40.667  16.084   8.825  1.00 43.130          C  
ATOM   7390  CD  GLN A 461      39.858  15.745  10.063  1.00 43.130          C  
ATOM   7391  OE1 GLN A 461      39.304  16.621  10.741  1.00 43.130          O  
ATOM   7392  NE2 GLN A 461      39.787  14.459  10.371  1.00 43.130          N  
ATOM   7393  H   GLN A 461      42.916  18.067   8.589  1.00 36.460          H  
ATOM   7394  HA  GLN A 461      41.192  17.270   6.368  1.00 37.180          H  
ATOM   7395 1HB  GLN A 461      40.653  18.157   9.232  1.00 51.760          H  
ATOM   7396 2HB  GLN A 461      39.392  17.625   8.128  1.00 51.760          H  
ATOM   7397 1HG  GLN A 461      40.356  15.419   8.023  1.00 51.760          H  
ATOM   7398 2HG  GLN A 461      41.722  15.931   9.045  1.00 51.760          H  
ATOM   7399 1HE2 GLN A 461      39.268  14.163  11.176  1.00 51.760          H  
ATOM   7400 2HE2 GLN A 461      40.250  13.780   9.801  1.00 51.760          H  
ATOM   7401  N   ILE A 462      41.727  20.315   6.621  1.00 30.770          N  
ATOM   7402  CA  ILE A 462      41.412  21.704   6.293  1.00 30.970          C  
ATOM   7403  C   ILE A 462      40.127  22.174   6.948  1.00 31.350          C  
ATOM   7404  O   ILE A 462      39.263  22.788   6.322  1.00 31.940          O  
ATOM   7405  CB  ILE A 462      41.396  21.949   4.767  1.00 43.280          C  
ATOM   7406  CG1 ILE A 462      40.340  21.085   4.026  1.00 43.280          C  
ATOM   7407  CG2 ILE A 462      42.803  21.700   4.247  1.00 43.280          C  
ATOM   7408  CD1 ILE A 462      40.110  21.495   2.588  1.00 43.280          C  
ATOM   7409  H   ILE A 462      42.715  20.116   6.791  1.00 36.920          H  
ATOM   7410  HA  ILE A 462      42.216  22.320   6.695  1.00 37.160          H  
ATOM   7411  HB  ILE A 462      41.118  22.956   4.592  1.00 51.930          H  
ATOM   7412 1HG1 ILE A 462      40.664  20.048   4.030  1.00 51.930          H  
ATOM   7413 2HG1 ILE A 462      39.388  21.151   4.542  1.00 51.930          H  
ATOM   7414 1HG2 ILE A 462      42.866  21.905   3.189  1.00 51.930          H  
ATOM   7415 2HG2 ILE A 462      43.492  22.355   4.776  1.00 51.930          H  
ATOM   7416 3HG2 ILE A 462      43.079  20.659   4.434  1.00 51.930          H  
ATOM   7417 1HD1 ILE A 462      39.357  20.842   2.151  1.00 51.930          H  
ATOM   7418 2HD1 ILE A 462      39.755  22.525   2.565  1.00 51.930          H  
ATOM   7419 3HD1 ILE A 462      41.021  21.413   2.013  1.00 51.930          H  
ATOM   7420  N   PHE A 463      40.036  21.874   8.244  1.00 31.050          N  
ATOM   7421  CA  PHE A 463      38.927  22.219   9.085  1.00 31.480          C  
ATOM   7422  C   PHE A 463      38.810  23.725   9.170  1.00 31.670          C  
ATOM   7423  O   PHE A 463      37.721  24.278   9.083  1.00 32.130          O  
ATOM   7424  CB  PHE A 463      39.121  21.615  10.454  1.00 43.900          C  
ATOM   7425  CG  PHE A 463      38.003  21.830  11.338  1.00 43.900          C  
ATOM   7426  CD1 PHE A 463      36.911  21.036  11.239  1.00 43.900          C  
ATOM   7427  CD2 PHE A 463      38.024  22.812  12.269  1.00 43.900          C  
ATOM   7428  CE1 PHE A 463      35.854  21.236  12.058  1.00 43.900          C  
ATOM   7429  CE2 PHE A 463      36.965  23.005  13.087  1.00 43.900          C  
ATOM   7430  CZ  PHE A 463      35.894  22.225  12.970  1.00 43.900          C  
ATOM   7431  H   PHE A 463      40.816  21.371   8.674  1.00 37.260          H  
ATOM   7432  HA  PHE A 463      38.014  21.820   8.639  1.00 37.780          H  
ATOM   7433 1HB  PHE A 463      39.298  20.538  10.360  1.00 52.680          H  
ATOM   7434 2HB  PHE A 463      39.996  22.047  10.903  1.00 52.680          H  
ATOM   7435  HD1 PHE A 463      36.907  20.239  10.494  1.00 52.680          H  
ATOM   7436  HD2 PHE A 463      38.898  23.427  12.344  1.00 52.680          H  
ATOM   7437  HE1 PHE A 463      34.976  20.602  11.999  1.00 52.680          H  
ATOM   7438  HE2 PHE A 463      36.968  23.773  13.831  1.00 52.680          H  
ATOM   7439  HZ  PHE A 463      35.058  22.387  13.618  1.00 52.680          H  
ATOM   7440  N   TRP A 464      39.947  24.393   9.407  1.00 31.390          N  
ATOM   7441  CA  TRP A 464      39.974  25.847   9.483  1.00 31.620          C  
ATOM   7442  C   TRP A 464      38.975  26.413  10.492  1.00 32.390          C  
ATOM   7443  O   TRP A 464      38.069  27.178  10.142  1.00 32.820          O  
ATOM   7444  CB  TRP A 464      39.747  26.429   8.092  1.00 44.180          C  
ATOM   7445  CG  TRP A 464      40.804  26.062   7.075  1.00 44.180          C  
ATOM   7446  CD1 TRP A 464      42.134  25.835   7.301  1.00 44.180          C  
ATOM   7447  CD2 TRP A 464      40.610  25.898   5.653  1.00 44.180          C  
ATOM   7448  NE1 TRP A 464      42.772  25.553   6.122  1.00 44.180          N  
ATOM   7449  CE2 TRP A 464      41.857  25.589   5.104  1.00 44.180          C  
ATOM   7450  CE3 TRP A 464      39.497  25.992   4.814  1.00 44.180          C  
ATOM   7451  CZ2 TRP A 464      42.026  25.376   3.746  1.00 44.180          C  
ATOM   7452  CZ3 TRP A 464      39.665  25.770   3.456  1.00 44.180          C  
ATOM   7453  CH2 TRP A 464      40.898  25.472   2.936  1.00 44.180          C  
ATOM   7454  H   TRP A 464      40.805  23.866   9.472  1.00 37.670          H  
ATOM   7455  HA  TRP A 464      40.965  26.147   9.814  1.00 37.940          H  
ATOM   7456 1HB  TRP A 464      38.770  26.137   7.711  1.00 53.010          H  
ATOM   7457 2HB  TRP A 464      39.764  27.485   8.168  1.00 53.010          H  
ATOM   7458  HD1 TRP A 464      42.625  25.882   8.268  1.00 53.010          H  
ATOM   7459  HE1 TRP A 464      43.760  25.356   6.017  1.00 53.010          H  
ATOM   7460  HE3 TRP A 464      38.518  26.230   5.222  1.00 53.010          H  
ATOM   7461  HZ2 TRP A 464      42.996  25.136   3.313  1.00 53.010          H  
ATOM   7462  HZ3 TRP A 464      38.792  25.841   2.813  1.00 53.010          H  
ATOM   7463  HH2 TRP A 464      40.994  25.305   1.865  1.00 53.010          H  
ATOM   7464  N   VAL A 465      39.180  26.055  11.761  1.00 32.610          N  
ATOM   7465  CA  VAL A 465      38.295  26.420  12.868  1.00 33.350          C  
ATOM   7466  C   VAL A 465      37.982  27.914  12.988  1.00 33.490          C  
ATOM   7467  O   VAL A 465      36.893  28.276  13.424  1.00 33.770          O  
ATOM   7468  CB  VAL A 465      38.913  25.899  14.203  1.00 46.390          C  
ATOM   7469  CG1 VAL A 465      40.218  26.639  14.544  1.00 46.390          C  
ATOM   7470  CG2 VAL A 465      37.912  26.058  15.349  1.00 46.390          C  
ATOM   7471  H   VAL A 465      39.967  25.451  11.941  1.00 39.130          H  
ATOM   7472  HA  VAL A 465      37.352  25.900  12.706  1.00 40.020          H  
ATOM   7473  HB  VAL A 465      39.163  24.861  14.088  1.00 55.670          H  
ATOM   7474 1HG1 VAL A 465      40.629  26.229  15.465  1.00 55.670          H  
ATOM   7475 2HG1 VAL A 465      40.939  26.509  13.741  1.00 55.670          H  
ATOM   7476 3HG1 VAL A 465      40.038  27.688  14.690  1.00 55.670          H  
ATOM   7477 1HG2 VAL A 465      38.351  25.670  16.266  1.00 55.670          H  
ATOM   7478 2HG2 VAL A 465      37.668  27.109  15.491  1.00 55.670          H  
ATOM   7479 3HG2 VAL A 465      37.006  25.518  15.139  1.00 55.670          H  
ATOM   7480  N   ASN A 466      38.920  28.782  12.625  1.00 33.350          N  
ATOM   7481  CA  ASN A 466      38.729  30.218  12.732  1.00 33.580          C  
ATOM   7482  C   ASN A 466      38.325  30.916  11.427  1.00 33.240          C  
ATOM   7483  O   ASN A 466      38.427  32.142  11.320  1.00 33.180          O  
ATOM   7484  CB  ASN A 466      39.995  30.810  13.297  1.00 46.920          C  
ATOM   7485  CG  ASN A 466      41.138  30.545  12.390  1.00 46.920          C  
ATOM   7486  OD1 ASN A 466      41.114  29.533  11.658  1.00 46.920          O  
ATOM   7487  ND2 ASN A 466      42.130  31.392  12.408  1.00 46.920          N  
ATOM   7488  H   ASN A 466      39.818  28.458  12.273  1.00 40.020          H  
ATOM   7489  HA  ASN A 466      37.922  30.396  13.443  1.00 40.300          H  
ATOM   7490 1HB  ASN A 466      39.878  31.886  13.430  1.00 56.300          H  
ATOM   7491 2HB  ASN A 466      40.204  30.374  14.267  1.00 56.300          H  
ATOM   7492 1HD2 ASN A 466      42.919  31.250  11.812  1.00 56.300          H  
ATOM   7493 2HD2 ASN A 466      42.097  32.188  13.012  1.00 56.300          H  
ATOM   7494  N   SER A 467      37.877  30.146  10.444  1.00 33.080          N  
ATOM   7495  CA  SER A 467      37.448  30.665   9.151  1.00 32.840          C  
ATOM   7496  C   SER A 467      35.941  30.862   9.065  1.00 33.200          C  
ATOM   7497  O   SER A 467      35.205  30.788  10.053  1.00 33.590          O  
ATOM   7498  CB  SER A 467      37.809  29.727   8.042  1.00 46.070          C  
ATOM   7499  OG  SER A 467      36.945  28.627   8.073  1.00 46.070          O  
ATOM   7500  H   SER A 467      37.838  29.133  10.582  1.00 39.700          H  
ATOM   7501  HA  SER A 467      37.933  31.627   8.986  1.00 39.410          H  
ATOM   7502 1HB  SER A 467      37.739  30.230   7.081  1.00 55.290          H  
ATOM   7503 2HB  SER A 467      38.825  29.415   8.167  1.00 55.290          H  
ATOM   7504  HG  SER A 467      37.311  27.989   8.737  1.00 55.290          H  
ATOM   7505  N   ASN A 468      35.493  31.193   7.853  1.00 33.120          N  
ATOM   7506  CA  ASN A 468      34.097  31.408   7.518  1.00 32.700          C  
ATOM   7507  C   ASN A 468      33.461  30.188   6.829  1.00 32.610          C  
ATOM   7508  O   ASN A 468      32.401  30.300   6.211  1.00 32.720          O  
ATOM   7509  CB  ASN A 468      34.000  32.622   6.632  1.00 45.950          C  
ATOM   7510  CG  ASN A 468      34.755  32.392   5.353  1.00 45.950          C  
ATOM   7511  OD1 ASN A 468      35.753  31.625   5.361  1.00 45.950          O  
ATOM   7512  ND2 ASN A 468      34.321  33.019   4.285  1.00 45.950          N  
ATOM   7513  H   ASN A 468      36.158  31.270   7.093  1.00 39.740          H  
ATOM   7514  HA  ASN A 468      33.542  31.587   8.440  1.00 39.240          H  
ATOM   7515 1HB  ASN A 468      32.954  32.832   6.403  1.00 55.140          H  
ATOM   7516 2HB  ASN A 468      34.412  33.491   7.144  1.00 55.140          H  
ATOM   7517 1HD2 ASN A 468      34.776  32.910   3.402  1.00 55.140          H  
ATOM   7518 2HD2 ASN A 468      33.519  33.613   4.352  1.00 55.140          H  
ATOM   7519  N   ARG A 469      34.116  29.033   6.919  1.00 32.470          N  
ATOM   7520  CA  ARG A 469      33.611  27.804   6.324  1.00 32.410          C  
ATOM   7521  C   ARG A 469      32.749  27.074   7.351  1.00 32.300          C  
ATOM   7522  O   ARG A 469      32.887  27.343   8.544  1.00 32.150          O  
ATOM   7523  CB  ARG A 469      34.770  26.901   5.899  1.00 45.400          C  
ATOM   7524  CG  ARG A 469      35.336  27.111   4.487  1.00 45.400          C  
ATOM   7525  CD  ARG A 469      36.024  28.414   4.299  1.00 45.400          C  
ATOM   7526  NE  ARG A 469      36.750  28.424   3.028  1.00 45.400          N  
ATOM   7527  CZ  ARG A 469      37.395  29.476   2.470  1.00 45.400          C  
ATOM   7528  NH1 ARG A 469      37.413  30.665   3.043  1.00 45.400          N  
ATOM   7529  NH2 ARG A 469      38.023  29.302   1.315  1.00 45.400          N  
ATOM   7530  H   ARG A 469      34.999  29.002   7.433  1.00 38.960          H  
ATOM   7531  HA  ARG A 469      33.015  28.070   5.453  1.00 38.890          H  
ATOM   7532 1HB  ARG A 469      35.596  27.045   6.588  1.00 54.480          H  
ATOM   7533 2HB  ARG A 469      34.476  25.854   5.988  1.00 54.480          H  
ATOM   7534 1HG  ARG A 469      36.055  26.320   4.270  1.00 54.480          H  
ATOM   7535 2HG  ARG A 469      34.521  27.063   3.767  1.00 54.480          H  
ATOM   7536 1HD  ARG A 469      35.285  29.213   4.280  1.00 54.480          H  
ATOM   7537 2HD  ARG A 469      36.734  28.583   5.110  1.00 54.480          H  
ATOM   7538  HE  ARG A 469      36.780  27.551   2.520  1.00 54.480          H  
ATOM   7539 1HH1 ARG A 469      36.924  30.837   3.926  1.00 54.480          H  
ATOM   7540 2HH1 ARG A 469      37.903  31.428   2.600  1.00 54.480          H  
ATOM   7541 1HH2 ARG A 469      38.016  28.396   0.867  1.00 54.480          H  
ATOM   7542 2HH2 ARG A 469      38.511  30.072   0.881  1.00 54.480          H  
ATOM   7543  N   PRO A 470      31.813  26.204   6.935  1.00 32.460          N  
ATOM   7544  CA  PRO A 470      31.052  25.347   7.819  1.00 32.470          C  
ATOM   7545  C   PRO A 470      32.025  24.363   8.434  1.00 32.470          C  
ATOM   7546  O   PRO A 470      33.002  23.996   7.785  1.00 32.590          O  
ATOM   7547  CB  PRO A 470      30.042  24.680   6.879  1.00 48.700          C  
ATOM   7548  CG  PRO A 470      30.691  24.750   5.503  1.00 48.700          C  
ATOM   7549  CD  PRO A 470      31.486  26.051   5.504  1.00 48.700          C  
ATOM   7550  HA  PRO A 470      30.559  25.955   8.592  1.00 38.960          H  
ATOM   7551 1HB  PRO A 470      29.860  23.643   7.212  1.00 58.450          H  
ATOM   7552 2HB  PRO A 470      29.077  25.205   6.927  1.00 58.450          H  
ATOM   7553 1HG  PRO A 470      31.337  23.867   5.355  1.00 58.450          H  
ATOM   7554 2HG  PRO A 470      29.923  24.716   4.714  1.00 58.450          H  
ATOM   7555 1HD  PRO A 470      32.372  25.904   4.888  1.00 58.450          H  
ATOM   7556 2HD  PRO A 470      30.867  26.895   5.157  1.00 58.450          H  
ATOM   7557  N   MET A 471      31.761  23.932   9.656  1.00 32.390          N  
ATOM   7558  CA  MET A 471      32.616  22.954  10.310  1.00 32.440          C  
ATOM   7559  C   MET A 471      32.289  21.514   9.956  1.00 32.420          C  
ATOM   7560  O   MET A 471      31.139  21.172   9.685  1.00 32.380          O  
ATOM   7561  CB  MET A 471      32.578  23.155  11.815  1.00 45.400          C  
ATOM   7562  CG  MET A 471      33.232  24.448  12.258  1.00 45.400          C  
ATOM   7563  SD  MET A 471      33.251  24.655  14.040  1.00 45.400          S  
ATOM   7564  CE  MET A 471      34.206  26.157  14.151  1.00 45.400          C  
ATOM   7565  H   MET A 471      30.944  24.279  10.138  1.00 38.870          H  
ATOM   7566  HA  MET A 471      33.640  23.135   9.982  1.00 38.930          H  
ATOM   7567 1HB  MET A 471      31.547  23.188  12.147  1.00 54.480          H  
ATOM   7568 2HB  MET A 471      33.047  22.313  12.312  1.00 54.480          H  
ATOM   7569 1HG  MET A 471      34.259  24.490  11.886  1.00 54.480          H  
ATOM   7570 2HG  MET A 471      32.689  25.287  11.819  1.00 54.480          H  
ATOM   7571 1HE  MET A 471      34.332  26.438  15.197  1.00 54.480          H  
ATOM   7572 2HE  MET A 471      35.180  26.003  13.700  1.00 54.480          H  
ATOM   7573 3HE  MET A 471      33.693  26.960  13.620  1.00 54.480          H  
ATOM   7574  N   ASP A 472      33.327  20.682   9.957  1.00 32.500          N  
ATOM   7575  CA  ASP A 472      33.226  19.239   9.789  1.00 32.590          C  
ATOM   7576  C   ASP A 472      32.438  18.631  10.949  1.00 32.770          C  
ATOM   7577  O   ASP A 472      32.739  18.905  12.127  1.00 32.970          O  
ATOM   7578  CB  ASP A 472      34.612  18.577   9.708  1.00 45.590          C  
ATOM   7579  CG  ASP A 472      34.560  17.099   9.290  1.00 45.590          C  
ATOM   7580  OD1 ASP A 472      33.839  16.323   9.909  1.00 45.590          O  
ATOM   7581  OD2 ASP A 472      35.230  16.760   8.342  1.00 45.590          O  
ATOM   7582  H   ASP A 472      34.244  21.083  10.110  1.00 39.000          H  
ATOM   7583  HA  ASP A 472      32.687  19.034   8.864  1.00 39.110          H  
ATOM   7584 1HB  ASP A 472      35.240  19.117   8.995  1.00 54.710          H  
ATOM   7585 2HB  ASP A 472      35.097  18.624  10.677  1.00 54.710          H  
ATOM   7586  N   TRP A 473      31.466  17.783  10.623  1.00 32.740          N  
ATOM   7587  CA  TRP A 473      30.617  17.161  11.626  1.00 32.940          C  
ATOM   7588  C   TRP A 473      31.338  16.424  12.733  1.00 33.400          C  
ATOM   7589  O   TRP A 473      30.804  16.338  13.839  1.00 33.630          O  
ATOM   7590  CB  TRP A 473      29.613  16.221  10.975  1.00 46.040          C  
ATOM   7591  CG  TRP A 473      28.425  16.937  10.474  1.00 46.040          C  
ATOM   7592  CD1 TRP A 473      28.062  17.196   9.188  1.00 46.040          C  
ATOM   7593  CD2 TRP A 473      27.394  17.496  11.306  1.00 46.040          C  
ATOM   7594  NE1 TRP A 473      26.875  17.888   9.168  1.00 46.040          N  
ATOM   7595  CE2 TRP A 473      26.457  18.079  10.460  1.00 46.040          C  
ATOM   7596  CE3 TRP A 473      27.195  17.543  12.686  1.00 46.040          C  
ATOM   7597  CZ2 TRP A 473      25.334  18.713  10.948  1.00 46.040          C  
ATOM   7598  CZ3 TRP A 473      26.073  18.167  13.174  1.00 46.040          C  
ATOM   7599  CH2 TRP A 473      25.165  18.742  12.331  1.00 46.040          C  
ATOM   7600  H   TRP A 473      31.309  17.585   9.644  1.00 39.290          H  
ATOM   7601  HA  TRP A 473      30.046  17.951  12.084  1.00 39.530          H  
ATOM   7602 1HB  TRP A 473      30.086  15.699  10.145  1.00 55.240          H  
ATOM   7603 2HB  TRP A 473      29.295  15.474  11.696  1.00 55.240          H  
ATOM   7604  HD1 TRP A 473      28.625  16.903   8.304  1.00 55.240          H  
ATOM   7605  HE1 TRP A 473      26.386  18.204   8.339  1.00 55.240          H  
ATOM   7606  HE3 TRP A 473      27.915  17.094  13.361  1.00 55.240          H  
ATOM   7607  HZ2 TRP A 473      24.596  19.173  10.290  1.00 55.240          H  
ATOM   7608  HZ3 TRP A 473      25.928  18.196  14.252  1.00 55.240          H  
ATOM   7609  HH2 TRP A 473      24.288  19.232  12.752  1.00 55.240          H  
ATOM   7610  N   ASP A 474      32.532  15.884  12.496  1.00 33.600          N  
ATOM   7611  CA  ASP A 474      33.160  15.193  13.617  1.00 34.080          C  
ATOM   7612  C   ASP A 474      33.479  16.147  14.768  1.00 34.400          C  
ATOM   7613  O   ASP A 474      33.386  15.757  15.932  1.00 34.790          O  
ATOM   7614  CB  ASP A 474      34.424  14.440  13.203  1.00 47.520          C  
ATOM   7615  CG  ASP A 474      34.154  13.140  12.419  1.00 47.520          C  
ATOM   7616  OD1 ASP A 474      33.037  12.657  12.407  1.00 47.520          O  
ATOM   7617  OD2 ASP A 474      35.093  12.630  11.860  1.00 47.520          O  
ATOM   7618  H   ASP A 474      32.987  15.937  11.566  1.00 40.320          H  
ATOM   7619  HA  ASP A 474      32.456  14.451  13.991  1.00 40.900          H  
ATOM   7620 1HB  ASP A 474      35.035  15.096  12.574  1.00 57.020          H  
ATOM   7621 2HB  ASP A 474      35.008  14.201  14.089  1.00 57.020          H  
ATOM   7622  N   TRP A 475      33.877  17.388  14.452  1.00 34.290          N  
ATOM   7623  CA  TRP A 475      34.212  18.392  15.460  1.00 34.600          C  
ATOM   7624  C   TRP A 475      32.940  18.825  16.145  1.00 34.710          C  
ATOM   7625  O   TRP A 475      32.896  19.073  17.358  1.00 35.210          O  
ATOM   7626  CB  TRP A 475      34.869  19.603  14.849  1.00 48.320          C  
ATOM   7627  CG  TRP A 475      35.365  20.601  15.855  1.00 48.320          C  
ATOM   7628  CD1 TRP A 475      34.774  21.778  16.215  1.00 48.320          C  
ATOM   7629  CD2 TRP A 475      36.588  20.524  16.609  1.00 48.320          C  
ATOM   7630  NE1 TRP A 475      35.547  22.429  17.134  1.00 48.320          N  
ATOM   7631  CE2 TRP A 475      36.663  21.678  17.384  1.00 48.320          C  
ATOM   7632  CE3 TRP A 475      37.613  19.585  16.685  1.00 48.320          C  
ATOM   7633  CZ2 TRP A 475      37.730  21.922  18.228  1.00 48.320          C  
ATOM   7634  CZ3 TRP A 475      38.682  19.830  17.534  1.00 48.320          C  
ATOM   7635  CH2 TRP A 475      38.740  20.966  18.283  1.00 48.320          C  
ATOM   7636  H   TRP A 475      33.881  17.677  13.472  1.00 41.150          H  
ATOM   7637  HA  TRP A 475      34.881  17.951  16.196  1.00 41.520          H  
ATOM   7638 1HB  TRP A 475      35.707  19.288  14.232  1.00 57.980          H  
ATOM   7639 2HB  TRP A 475      34.147  20.101  14.205  1.00 57.980          H  
ATOM   7640  HD1 TRP A 475      33.827  22.144  15.822  1.00 57.980          H  
ATOM   7641  HE1 TRP A 475      35.330  23.320  17.560  1.00 57.980          H  
ATOM   7642  HE3 TRP A 475      37.576  18.677  16.087  1.00 57.980          H  
ATOM   7643  HZ2 TRP A 475      37.790  22.826  18.837  1.00 57.980          H  
ATOM   7644  HZ3 TRP A 475      39.473  19.100  17.582  1.00 57.980          H  
ATOM   7645  HH2 TRP A 475      39.594  21.131  18.938  1.00 57.980          H  
ATOM   7646  N   ILE A 476      31.905  19.005  15.317  1.00 34.280          N  
ATOM   7647  CA  ILE A 476      30.634  19.496  15.811  1.00 34.430          C  
ATOM   7648  C   ILE A 476      30.091  18.512  16.830  1.00 34.790          C  
ATOM   7649  O   ILE A 476      29.575  18.943  17.853  1.00 35.230          O  
ATOM   7650  CB  ILE A 476      29.598  19.687  14.681  1.00 48.140          C  
ATOM   7651  CG1 ILE A 476      30.039  20.847  13.751  1.00 48.140          C  
ATOM   7652  CG2 ILE A 476      28.218  20.001  15.304  1.00 48.140          C  
ATOM   7653  CD1 ILE A 476      29.258  20.932  12.436  1.00 48.140          C  
ATOM   7654  H   ILE A 476      32.045  18.807  14.321  1.00 41.140          H  
ATOM   7655  HA  ILE A 476      30.791  20.450  16.301  1.00 41.320          H  
ATOM   7656  HB  ILE A 476      29.530  18.794  14.094  1.00 57.770          H  
ATOM   7657 1HG1 ILE A 476      29.921  21.787  14.284  1.00 57.770          H  
ATOM   7658 2HG1 ILE A 476      31.096  20.718  13.504  1.00 57.770          H  
ATOM   7659 1HG2 ILE A 476      27.487  20.147  14.533  1.00 57.770          H  
ATOM   7660 2HG2 ILE A 476      27.887  19.184  15.940  1.00 57.770          H  
ATOM   7661 3HG2 ILE A 476      28.290  20.912  15.899  1.00 57.770          H  
ATOM   7662 1HD1 ILE A 476      29.635  21.764  11.850  1.00 57.770          H  
ATOM   7663 2HD1 ILE A 476      29.382  20.029  11.861  1.00 57.770          H  
ATOM   7664 3HD1 ILE A 476      28.203  21.088  12.621  1.00 57.770          H  
ATOM   7665  N   LYS A 477      30.157  17.213  16.529  1.00 34.660          N  
ATOM   7666  CA  LYS A 477      29.717  16.159  17.437  1.00 35.040          C  
ATOM   7667  C   LYS A 477      30.655  15.984  18.645  1.00 35.590          C  
ATOM   7668  O   LYS A 477      30.192  15.752  19.773  1.00 36.070          O  
ATOM   7669  CB  LYS A 477      29.600  14.848  16.670  1.00 48.900          C  
ATOM   7670  CG  LYS A 477      28.449  14.828  15.672  1.00 48.900          C  
ATOM   7671  CD  LYS A 477      28.412  13.530  14.887  1.00 48.900          C  
ATOM   7672  CE  LYS A 477      27.283  13.530  13.861  1.00 48.900          C  
ATOM   7673  NZ  LYS A 477      27.261  12.266  13.066  1.00 48.900          N  
ATOM   7674  H   LYS A 477      30.540  16.942  15.620  1.00 41.590          H  
ATOM   7675  HA  LYS A 477      28.734  16.432  17.820  1.00 42.050          H  
ATOM   7676 1HB  LYS A 477      30.530  14.670  16.118  1.00 58.680          H  
ATOM   7677 2HB  LYS A 477      29.468  14.025  17.369  1.00 58.680          H  
ATOM   7678 1HG  LYS A 477      27.506  14.960  16.202  1.00 58.680          H  
ATOM   7679 2HG  LYS A 477      28.572  15.656  14.986  1.00 58.680          H  
ATOM   7680 1HD  LYS A 477      29.364  13.406  14.362  1.00 58.680          H  
ATOM   7681 2HD  LYS A 477      28.278  12.692  15.569  1.00 58.680          H  
ATOM   7682 1HE  LYS A 477      26.331  13.644  14.375  1.00 58.680          H  
ATOM   7683 2HE  LYS A 477      27.421  14.372  13.181  1.00 58.680          H  
ATOM   7684 1HZ  LYS A 477      26.505  12.302  12.395  1.00 58.680          H  
ATOM   7685 2HZ  LYS A 477      28.142  12.161  12.577  1.00 58.680          H  
ATOM   7686 3HZ  LYS A 477      27.123  11.479  13.684  1.00 58.680          H  
ATOM   7687  N   ALA A 478      31.974  16.066  18.417  1.00 35.570          N  
ATOM   7688  CA  ALA A 478      32.946  15.903  19.482  1.00 36.100          C  
ATOM   7689  C   ALA A 478      32.803  16.942  20.582  1.00 36.410          C  
ATOM   7690  O   ALA A 478      32.986  16.605  21.753  1.00 36.970          O  
ATOM   7691  CB  ALA A 478      34.351  15.969  18.919  1.00 50.330          C  
ATOM   7692  H   ALA A 478      32.334  16.208  17.470  1.00 42.680          H  
ATOM   7693  HA  ALA A 478      32.790  14.918  19.924  1.00 43.320          H  
ATOM   7694 1HB  ALA A 478      35.071  15.808  19.718  1.00 60.390          H  
ATOM   7695 2HB  ALA A 478      34.473  15.202  18.156  1.00 60.390          H  
ATOM   7696 3HB  ALA A 478      34.509  16.949  18.477  1.00 60.390          H  
ATOM   7697  N   PHE A 479      32.499  18.201  20.241  1.00 36.100          N  
ATOM   7698  CA  PHE A 479      32.375  19.201  21.293  1.00 36.400          C  
ATOM   7699  C   PHE A 479      31.294  18.850  22.342  1.00 36.850          C  
ATOM   7700  O   PHE A 479      31.620  18.850  23.534  1.00 37.350          O  
ATOM   7701  CB  PHE A 479      32.267  20.619  20.711  1.00 50.840          C  
ATOM   7702  CG  PHE A 479      31.941  21.677  21.739  1.00 50.840          C  
ATOM   7703  CD1 PHE A 479      32.899  22.112  22.640  1.00 50.840          C  
ATOM   7704  CD2 PHE A 479      30.673  22.252  21.796  1.00 50.840          C  
ATOM   7705  CE1 PHE A 479      32.597  23.077  23.564  1.00 50.840          C  
ATOM   7706  CE2 PHE A 479      30.385  23.221  22.720  1.00 50.840          C  
ATOM   7707  CZ  PHE A 479      31.352  23.633  23.606  1.00 50.840          C  
ATOM   7708  H   PHE A 479      32.423  18.462  19.250  1.00 43.320          H  
ATOM   7709  HA  PHE A 479      33.323  19.204  21.831  1.00 43.680          H  
ATOM   7710 1HB  PHE A 479      33.239  20.872  20.289  1.00 61.010          H  
ATOM   7711 2HB  PHE A 479      31.583  20.679  19.879  1.00 61.010          H  
ATOM   7712  HD1 PHE A 479      33.899  21.679  22.614  1.00 61.010          H  
ATOM   7713  HD2 PHE A 479      29.904  21.934  21.098  1.00 61.010          H  
ATOM   7714  HE1 PHE A 479      33.341  23.408  24.263  1.00 61.010          H  
ATOM   7715  HE2 PHE A 479      29.390  23.664  22.752  1.00 61.010          H  
ATOM   7716  HZ  PHE A 479      31.131  24.401  24.348  1.00 61.010          H  
ATOM   7717  N   PRO A 480      30.009  18.601  21.991  1.00 36.780          N  
ATOM   7718  CA  PRO A 480      28.985  18.115  22.890  1.00 37.190          C  
ATOM   7719  C   PRO A 480      29.416  16.892  23.671  1.00 37.650          C  
ATOM   7720  O   PRO A 480      29.110  16.802  24.855  1.00 38.180          O  
ATOM   7721  CB  PRO A 480      27.841  17.789  21.941  1.00 55.780          C  
ATOM   7722  CG  PRO A 480      28.033  18.758  20.828  1.00 55.780          C  
ATOM   7723  CD  PRO A 480      29.514  18.850  20.665  1.00 55.780          C  
ATOM   7724  HA  PRO A 480      28.706  18.927  23.574  1.00 44.630          H  
ATOM   7725 1HB  PRO A 480      27.937  16.745  21.593  1.00 66.940          H  
ATOM   7726 2HB  PRO A 480      26.874  17.873  22.454  1.00 66.940          H  
ATOM   7727 1HG  PRO A 480      27.549  18.393  19.908  1.00 66.940          H  
ATOM   7728 2HG  PRO A 480      27.585  19.728  21.062  1.00 66.940          H  
ATOM   7729 1HD  PRO A 480      29.853  18.111  20.010  1.00 66.940          H  
ATOM   7730 2HD  PRO A 480      29.717  19.824  20.315  1.00 66.940          H  
ATOM   7731  N   GLN A 481      30.176  15.965  23.049  1.00 37.510          N  
ATOM   7732  CA  GLN A 481      30.591  14.802  23.829  1.00 38.000          C  
ATOM   7733  C   GLN A 481      31.597  15.207  24.887  1.00 38.420          C  
ATOM   7734  O   GLN A 481      31.520  14.747  26.025  1.00 39.030          O  
ATOM   7735  CB  GLN A 481      31.174  13.685  22.971  1.00 53.000          C  
ATOM   7736  CG  GLN A 481      31.486  12.387  23.783  1.00 53.000          C  
ATOM   7737  CD  GLN A 481      30.222  11.766  24.413  1.00 53.000          C  
ATOM   7738  OE1 GLN A 481      29.203  11.636  23.719  1.00 53.000          O  
ATOM   7739  NE2 GLN A 481      30.272  11.377  25.695  1.00 53.000          N  
ATOM   7740  H   GLN A 481      30.380  16.014  22.042  1.00 45.010          H  
ATOM   7741  HA  GLN A 481      29.712  14.406  24.330  1.00 45.600          H  
ATOM   7742 1HB  GLN A 481      30.475  13.440  22.172  1.00 63.600          H  
ATOM   7743 2HB  GLN A 481      32.098  14.032  22.501  1.00 63.600          H  
ATOM   7744 1HG  GLN A 481      31.923  11.652  23.112  1.00 63.600          H  
ATOM   7745 2HG  GLN A 481      32.189  12.612  24.593  1.00 63.600          H  
ATOM   7746 1HE2 GLN A 481      29.473  10.966  26.128  1.00 63.600          H  
ATOM   7747 2HE2 GLN A 481      31.126  11.484  26.274  1.00 63.600          H  
ATOM   7748  N   SER A 482      32.513  16.105  24.535  1.00 38.140          N  
ATOM   7749  CA  SER A 482      33.499  16.562  25.495  1.00 38.550          C  
ATOM   7750  C   SER A 482      32.766  17.175  26.679  1.00 38.780          C  
ATOM   7751  O   SER A 482      33.093  16.882  27.839  1.00 39.250          O  
ATOM   7752  CB  SER A 482      34.441  17.570  24.867  1.00 53.810          C  
ATOM   7753  OG  SER A 482      35.400  18.005  25.791  1.00 53.810          O  
ATOM   7754  H   SER A 482      32.559  16.428  23.562  1.00 45.770          H  
ATOM   7755  HA  SER A 482      34.077  15.707  25.844  1.00 46.260          H  
ATOM   7756 1HB  SER A 482      34.931  17.119  24.003  1.00 64.570          H  
ATOM   7757 2HB  SER A 482      33.874  18.423  24.507  1.00 64.570          H  
ATOM   7758  HG  SER A 482      35.958  18.621  25.317  1.00 64.570          H  
ATOM   7759  N   LEU A 483      31.740  17.996  26.399  1.00 38.510          N  
ATOM   7760  CA  LEU A 483      30.962  18.585  27.476  1.00 38.760          C  
ATOM   7761  C   LEU A 483      30.248  17.494  28.287  1.00 39.260          C  
ATOM   7762  O   LEU A 483      30.210  17.566  29.519  1.00 39.670          O  
ATOM   7763  CB  LEU A 483      29.884  19.523  26.925  1.00 54.160          C  
ATOM   7764  CG  LEU A 483      30.278  20.825  26.239  1.00 54.160          C  
ATOM   7765  CD1 LEU A 483      29.004  21.442  25.641  1.00 54.160          C  
ATOM   7766  CD2 LEU A 483      30.913  21.769  27.233  1.00 54.160          C  
ATOM   7767  H   LEU A 483      31.540  18.224  25.419  1.00 46.210          H  
ATOM   7768  HA  LEU A 483      31.634  19.120  28.143  1.00 46.510          H  
ATOM   7769 1HB  LEU A 483      29.278  18.961  26.223  1.00 65.000          H  
ATOM   7770 2HB  LEU A 483      29.280  19.800  27.752  1.00 65.000          H  
ATOM   7771  HG  LEU A 483      30.982  20.623  25.424  1.00 65.000          H  
ATOM   7772 1HD1 LEU A 483      29.247  22.367  25.147  1.00 65.000          H  
ATOM   7773 2HD1 LEU A 483      28.565  20.762  24.924  1.00 65.000          H  
ATOM   7774 3HD1 LEU A 483      28.284  21.642  26.433  1.00 65.000          H  
ATOM   7775 1HD2 LEU A 483      31.181  22.700  26.728  1.00 65.000          H  
ATOM   7776 2HD2 LEU A 483      30.213  21.982  28.037  1.00 65.000          H  
ATOM   7777 3HD2 LEU A 483      31.808  21.316  27.641  1.00 65.000          H  
ATOM   7778  N   LYS A 484      29.687  16.473  27.610  1.00 39.280          N  
ATOM   7779  CA  LYS A 484      29.004  15.392  28.317  1.00 39.810          C  
ATOM   7780  C   LYS A 484      29.938  14.667  29.249  1.00 40.260          C  
ATOM   7781  O   LYS A 484      29.548  14.331  30.369  1.00 40.890          O  
ATOM   7782  CB  LYS A 484      28.356  14.366  27.374  1.00 55.520          C  
ATOM   7783  CG  LYS A 484      27.099  14.820  26.634  1.00 55.520          C  
ATOM   7784  CD  LYS A 484      26.577  13.706  25.729  1.00 55.520          C  
ATOM   7785  CE  LYS A 484      25.328  14.128  24.979  1.00 55.520          C  
ATOM   7786  NZ  LYS A 484      24.807  13.036  24.096  1.00 55.520          N  
ATOM   7787  H   LYS A 484      29.693  16.485  26.587  1.00 47.140          H  
ATOM   7788  HA  LYS A 484      28.222  15.830  28.925  1.00 47.770          H  
ATOM   7789 1HB  LYS A 484      29.084  14.065  26.629  1.00 66.630          H  
ATOM   7790 2HB  LYS A 484      28.100  13.477  27.945  1.00 66.630          H  
ATOM   7791 1HG  LYS A 484      26.328  15.064  27.372  1.00 66.630          H  
ATOM   7792 2HG  LYS A 484      27.301  15.698  26.044  1.00 66.630          H  
ATOM   7793 1HD  LYS A 484      27.348  13.424  25.011  1.00 66.630          H  
ATOM   7794 2HD  LYS A 484      26.337  12.834  26.343  1.00 66.630          H  
ATOM   7795 1HE  LYS A 484      24.567  14.394  25.696  1.00 66.630          H  
ATOM   7796 2HE  LYS A 484      25.555  15.002  24.367  1.00 66.630          H  
ATOM   7797 1HZ  LYS A 484      23.973  13.351  23.624  1.00 66.630          H  
ATOM   7798 2HZ  LYS A 484      25.508  12.786  23.411  1.00 66.630          H  
ATOM   7799 3HZ  LYS A 484      24.586  12.221  24.658  1.00 66.630          H  
ATOM   7800  N   ASP A 485      31.180  14.449  28.831  1.00 40.010          N  
ATOM   7801  CA  ASP A 485      32.093  13.758  29.709  1.00 40.460          C  
ATOM   7802  C   ASP A 485      32.466  14.660  30.884  1.00 40.630          C  
ATOM   7803  O   ASP A 485      32.398  14.230  32.038  1.00 41.150          O  
ATOM   7804  CB  ASP A 485      33.365  13.360  28.955  1.00 56.460          C  
ATOM   7805  CG  ASP A 485      33.166  12.240  27.900  1.00 56.460          C  
ATOM   7806  OD1 ASP A 485      32.152  11.572  27.897  1.00 56.460          O  
ATOM   7807  OD2 ASP A 485      34.053  12.063  27.107  1.00 56.460          O  
ATOM   7808  H   ASP A 485      31.441  14.693  27.871  1.00 48.010          H  
ATOM   7809  HA  ASP A 485      31.605  12.863  30.090  1.00 48.550          H  
ATOM   7810 1HB  ASP A 485      33.753  14.244  28.439  1.00 67.760          H  
ATOM   7811 2HB  ASP A 485      34.123  13.041  29.668  1.00 67.760          H  
ATOM   7812  N   GLU A 486      32.744  15.948  30.622  1.00 40.230          N  
ATOM   7813  CA  GLU A 486      33.155  16.869  31.686  1.00 40.390          C  
ATOM   7814  C   GLU A 486      32.141  16.965  32.815  1.00 40.790          C  
ATOM   7815  O   GLU A 486      32.511  16.985  33.991  1.00 41.180          O  
ATOM   7816  CB  GLU A 486      33.403  18.288  31.143  1.00 56.480          C  
ATOM   7817  CG  GLU A 486      33.894  19.298  32.224  1.00 56.480          C  
ATOM   7818  CD  GLU A 486      34.210  20.684  31.702  1.00 56.480          C  
ATOM   7819  OE1 GLU A 486      34.043  20.926  30.532  1.00 56.480          O  
ATOM   7820  OE2 GLU A 486      34.627  21.503  32.489  1.00 56.480          O  
ATOM   7821  H   GLU A 486      32.746  16.278  29.650  1.00 48.280          H  
ATOM   7822  HA  GLU A 486      34.088  16.499  32.106  1.00 48.470          H  
ATOM   7823 1HB  GLU A 486      34.141  18.249  30.342  1.00 67.780          H  
ATOM   7824 2HB  GLU A 486      32.478  18.677  30.714  1.00 67.780          H  
ATOM   7825 1HG  GLU A 486      33.116  19.400  32.981  1.00 67.780          H  
ATOM   7826 2HG  GLU A 486      34.776  18.887  32.711  1.00 67.780          H  
ATOM   7827  N   PHE A 487      30.860  17.008  32.465  1.00 40.710          N  
ATOM   7828  CA  PHE A 487      29.818  17.158  33.466  1.00 41.090          C  
ATOM   7829  C   PHE A 487      29.035  15.881  33.776  1.00 41.750          C  
ATOM   7830  O   PHE A 487      27.998  15.954  34.436  1.00 42.440          O  
ATOM   7831  CB  PHE A 487      28.845  18.243  33.003  1.00 57.370          C  
ATOM   7832  CG  PHE A 487      29.533  19.553  32.795  1.00 57.370          C  
ATOM   7833  CD1 PHE A 487      29.717  20.045  31.517  1.00 57.370          C  
ATOM   7834  CD2 PHE A 487      30.047  20.269  33.860  1.00 57.370          C  
ATOM   7835  CE1 PHE A 487      30.393  21.210  31.310  1.00 57.370          C  
ATOM   7836  CE2 PHE A 487      30.722  21.436  33.651  1.00 57.370          C  
ATOM   7837  CZ  PHE A 487      30.901  21.904  32.373  1.00 57.370          C  
ATOM   7838  H   PHE A 487      30.620  17.021  31.468  1.00 48.850          H  
ATOM   7839  HA  PHE A 487      30.290  17.487  34.390  1.00 49.310          H  
ATOM   7840 1HB  PHE A 487      28.395  17.940  32.059  1.00 68.850          H  
ATOM   7841 2HB  PHE A 487      28.050  18.369  33.726  1.00 68.850          H  
ATOM   7842  HD1 PHE A 487      29.328  19.487  30.669  1.00 68.850          H  
ATOM   7843  HD2 PHE A 487      29.921  19.890  34.875  1.00 68.850          H  
ATOM   7844  HE1 PHE A 487      30.543  21.579  30.305  1.00 68.850          H  
ATOM   7845  HE2 PHE A 487      31.128  21.980  34.492  1.00 68.850          H  
ATOM   7846  HZ  PHE A 487      31.455  22.825  32.202  1.00 68.850          H  
ATOM   7847  N   LYS A 488      29.501  14.716  33.305  1.00 41.560          N  
ATOM   7848  CA  LYS A 488      28.782  13.451  33.515  1.00 42.170          C  
ATOM   7849  C   LYS A 488      27.305  13.547  33.114  1.00 42.670          C  
ATOM   7850  O   LYS A 488      26.413  13.144  33.870  1.00 43.270          O  
ATOM   7851  CB  LYS A 488      28.895  12.990  34.970  1.00 58.790          C  
ATOM   7852  CG  LYS A 488      30.324  12.699  35.414  1.00 58.790          C  
ATOM   7853  CD  LYS A 488      30.400  12.255  36.876  1.00 58.790          C  
ATOM   7854  CE  LYS A 488      29.921  10.816  37.053  1.00 58.790          C  
ATOM   7855  NZ  LYS A 488      30.133  10.320  38.425  1.00 58.790          N  
ATOM   7856  H   LYS A 488      30.397  14.697  32.802  1.00 49.870          H  
ATOM   7857  HA  LYS A 488      29.244  12.703  32.873  1.00 50.600          H  
ATOM   7858 1HB  LYS A 488      28.483  13.752  35.630  1.00 70.550          H  
ATOM   7859 2HB  LYS A 488      28.295  12.095  35.096  1.00 70.550          H  
ATOM   7860 1HG  LYS A 488      30.743  11.921  34.777  1.00 70.550          H  
ATOM   7861 2HG  LYS A 488      30.923  13.602  35.288  1.00 70.550          H  
ATOM   7862 1HD  LYS A 488      31.429  12.331  37.225  1.00 70.550          H  
ATOM   7863 2HD  LYS A 488      29.778  12.909  37.487  1.00 70.550          H  
ATOM   7864 1HE  LYS A 488      28.857  10.755  36.840  1.00 70.550          H  
ATOM   7865 2HE  LYS A 488      30.457  10.166  36.361  1.00 70.550          H  
ATOM   7866 1HZ  LYS A 488      29.772   9.356  38.441  1.00 70.550          H  
ATOM   7867 2HZ  LYS A 488      31.109  10.323  38.662  1.00 70.550          H  
ATOM   7868 3HZ  LYS A 488      29.623  10.880  39.082  1.00 70.550          H  
ATOM   7869  N   SER A 489      27.056  14.073  31.921  1.00 42.440          N  
ATOM   7870  CA  SER A 489      25.705  14.307  31.422  1.00 42.870          C  
ATOM   7871  C   SER A 489      25.300  13.388  30.286  1.00 42.560          C  
ATOM   7872  O   SER A 489      26.136  12.888  29.538  1.00 41.910          O  
ATOM   7873  CB  SER A 489      25.629  15.694  30.871  1.00 59.850          C  
ATOM   7874  OG  SER A 489      25.901  16.663  31.829  1.00 59.850          O  
ATOM   7875  H   SER A 489      27.868  14.337  31.360  1.00 50.930          H  
ATOM   7876  HA  SER A 489      25.005  14.186  32.248  1.00 51.440          H  
ATOM   7877 1HB  SER A 489      26.336  15.762  30.075  1.00 71.820          H  
ATOM   7878 2HB  SER A 489      24.654  15.867  30.439  1.00 71.820          H  
ATOM   7879  HG  SER A 489      26.136  17.448  31.312  1.00 71.820          H  
ATOM   7880  N   MET A 490      23.992  13.199  30.118  1.00 43.070          N  
ATOM   7881  CA  MET A 490      23.497  12.452  28.962  1.00 42.870          C  
ATOM   7882  C   MET A 490      22.918  13.364  27.859  1.00 42.520          C  
ATOM   7883  O   MET A 490      22.593  12.892  26.766  1.00 42.260          O  
ATOM   7884  CB  MET A 490      22.492  11.400  29.426  1.00 60.100          C  
ATOM   7885  CG  MET A 490      23.138  10.341  30.343  1.00 60.100          C  
ATOM   7886  SD  MET A 490      22.007   9.080  30.995  1.00 60.100          S  
ATOM   7887  CE  MET A 490      21.730   8.010  29.586  1.00 60.100          C  
ATOM   7888  H   MET A 490      23.342  13.588  30.789  1.00 51.680          H  
ATOM   7889  HA  MET A 490      24.339  11.921  28.519  1.00 51.440          H  
ATOM   7890 1HB  MET A 490      21.680  11.881  29.970  1.00 72.120          H  
ATOM   7891 2HB  MET A 490      22.062  10.904  28.560  1.00 72.120          H  
ATOM   7892 1HG  MET A 490      23.920   9.836  29.780  1.00 72.120          H  
ATOM   7893 2HG  MET A 490      23.608  10.843  31.188  1.00 72.120          H  
ATOM   7894 1HE  MET A 490      21.056   7.199  29.870  1.00 72.120          H  
ATOM   7895 2HE  MET A 490      21.280   8.579  28.775  1.00 72.120          H  
ATOM   7896 3HE  MET A 490      22.675   7.593  29.254  1.00 72.120          H  
ATOM   7897  N   LYS A 491      22.783  14.667  28.153  1.00 42.540          N  
ATOM   7898  CA  LYS A 491      22.196  15.643  27.222  1.00 42.240          C  
ATOM   7899  C   LYS A 491      22.940  16.983  27.230  1.00 41.720          C  
ATOM   7900  O   LYS A 491      23.361  17.462  28.289  1.00 41.290          O  
ATOM   7901  CB  LYS A 491      20.723  15.883  27.557  1.00 59.260          C  
ATOM   7902  CG  LYS A 491      19.824  14.667  27.400  1.00 59.260          C  
ATOM   7903  CD  LYS A 491      18.370  15.016  27.672  1.00 59.260          C  
ATOM   7904  CE  LYS A 491      17.470  13.795  27.523  1.00 59.260          C  
ATOM   7905  NZ  LYS A 491      16.037  14.123  27.785  1.00 59.260          N  
ATOM   7906  H   LYS A 491      23.107  14.977  29.054  1.00 51.050          H  
ATOM   7907  HA  LYS A 491      22.258  15.236  26.212  1.00 50.690          H  
ATOM   7908 1HB  LYS A 491      20.642  16.208  28.582  1.00 71.110          H  
ATOM   7909 2HB  LYS A 491      20.330  16.684  26.929  1.00 71.110          H  
ATOM   7910 1HG  LYS A 491      19.926  14.262  26.392  1.00 71.110          H  
ATOM   7911 2HG  LYS A 491      20.127  13.900  28.109  1.00 71.110          H  
ATOM   7912 1HD  LYS A 491      18.273  15.408  28.685  1.00 71.110          H  
ATOM   7913 2HD  LYS A 491      18.044  15.784  26.971  1.00 71.110          H  
ATOM   7914 1HE  LYS A 491      17.565  13.404  26.511  1.00 71.110          H  
ATOM   7915 2HE  LYS A 491      17.791  13.029  28.229  1.00 71.110          H  
ATOM   7916 1HZ  LYS A 491      15.475  13.290  27.677  1.00 71.110          H  
ATOM   7917 2HZ  LYS A 491      15.937  14.476  28.726  1.00 71.110          H  
ATOM   7918 3HZ  LYS A 491      15.725  14.824  27.128  1.00 71.110          H  
ATOM   7919  N   ILE A 492      23.011  17.642  26.067  1.00 41.770          N  
ATOM   7920  CA  ILE A 492      23.689  18.938  25.985  1.00 41.310          C  
ATOM   7921  C   ILE A 492      23.031  20.031  26.829  1.00 41.160          C  
ATOM   7922  O   ILE A 492      23.720  20.947  27.274  1.00 40.640          O  
ATOM   7923  CB  ILE A 492      23.866  19.431  24.534  1.00 58.020          C  
ATOM   7924  CG1 ILE A 492      24.973  20.536  24.545  1.00 58.020          C  
ATOM   7925  CG2 ILE A 492      22.531  19.986  23.960  1.00 58.020          C  
ATOM   7926  CD1 ILE A 492      25.516  20.939  23.195  1.00 58.020          C  
ATOM   7927  H   ILE A 492      22.629  17.217  25.233  1.00 50.120          H  
ATOM   7928  HA  ILE A 492      24.690  18.796  26.374  1.00 49.570          H  
ATOM   7929  HB  ILE A 492      24.214  18.607  23.916  1.00 69.620          H  
ATOM   7930 1HG1 ILE A 492      24.574  21.407  25.018  1.00 69.620          H  
ATOM   7931 2HG1 ILE A 492      25.809  20.177  25.145  1.00 69.620          H  
ATOM   7932 1HG2 ILE A 492      22.681  20.322  22.941  1.00 69.620          H  
ATOM   7933 2HG2 ILE A 492      21.777  19.205  23.967  1.00 69.620          H  
ATOM   7934 3HG2 ILE A 492      22.182  20.831  24.551  1.00 69.620          H  
ATOM   7935 1HD1 ILE A 492      26.283  21.704  23.329  1.00 69.620          H  
ATOM   7936 2HD1 ILE A 492      25.948  20.077  22.717  1.00 69.620          H  
ATOM   7937 3HD1 ILE A 492      24.725  21.336  22.572  1.00 69.620          H  
ATOM   7938  N   THR A 493      21.718  19.941  27.059  1.00 41.650          N  
ATOM   7939  CA  THR A 493      21.039  20.948  27.852  1.00 41.550          C  
ATOM   7940  C   THR A 493      21.420  20.855  29.324  1.00 41.220          C  
ATOM   7941  O   THR A 493      21.303  21.840  30.068  1.00 40.910          O  
ATOM   7942  CB  THR A 493      19.518  20.814  27.679  1.00 58.210          C  
ATOM   7943  OG1 THR A 493      19.108  19.501  28.086  1.00 58.210          O  
ATOM   7944  CG2 THR A 493      19.149  21.025  26.218  1.00 58.210          C  
ATOM   7945  H   THR A 493      21.165  19.190  26.670  1.00 49.980          H  
ATOM   7946  HA  THR A 493      21.342  21.926  27.492  1.00 49.860          H  
ATOM   7947  HB  THR A 493      19.014  21.555  28.300  1.00 69.850          H  
ATOM   7948  HG1 THR A 493      18.150  19.486  28.197  1.00 69.850          H  
ATOM   7949 1HG2 THR A 493      18.070  20.930  26.098  1.00 69.850          H  
ATOM   7950 2HG2 THR A 493      19.456  22.014  25.912  1.00 69.850          H  
ATOM   7951 3HG2 THR A 493      19.645  20.287  25.596  1.00 69.850          H  
ATOM   7952  N   VAL A 494      21.916  19.688  29.738  1.00 41.290          N  
ATOM   7953  CA  VAL A 494      22.365  19.491  31.091  1.00 41.010          C  
ATOM   7954  C   VAL A 494      23.713  20.154  31.153  1.00 40.520          C  
ATOM   7955  O   VAL A 494      23.998  20.906  32.078  1.00 40.380          O  
ATOM   7956  CB  VAL A 494      22.433  18.004  31.464  1.00 57.530          C  
ATOM   7957  CG1 VAL A 494      23.060  17.821  32.856  1.00 57.530          C  
ATOM   7958  CG2 VAL A 494      21.019  17.431  31.422  1.00 57.530          C  
ATOM   7959  H   VAL A 494      22.031  18.923  29.075  1.00 49.550          H  
ATOM   7960  HA  VAL A 494      21.686  19.995  31.779  1.00 49.210          H  
ATOM   7961  HB  VAL A 494      23.054  17.491  30.753  1.00 69.030          H  
ATOM   7962 1HG1 VAL A 494      23.108  16.761  33.098  1.00 69.030          H  
ATOM   7963 2HG1 VAL A 494      24.069  18.229  32.865  1.00 69.030          H  
ATOM   7964 3HG1 VAL A 494      22.456  18.338  33.600  1.00 69.030          H  
ATOM   7965 1HG2 VAL A 494      21.042  16.370  31.664  1.00 69.030          H  
ATOM   7966 2HG2 VAL A 494      20.397  17.957  32.145  1.00 69.030          H  
ATOM   7967 3HG2 VAL A 494      20.602  17.568  30.429  1.00 69.030          H  
ATOM   7968  N   ASN A 495      24.538  19.904  30.135  1.00 40.290          N  
ATOM   7969  CA  ASN A 495      25.867  20.489  30.098  1.00 39.820          C  
ATOM   7970  C   ASN A 495      25.791  22.000  30.150  1.00 39.660          C  
ATOM   7971  O   ASN A 495      26.626  22.635  30.777  1.00 39.160          O  
ATOM   7972  CB  ASN A 495      26.564  20.110  28.830  1.00 55.940          C  
ATOM   7973  CG  ASN A 495      26.860  18.727  28.815  1.00 55.940          C  
ATOM   7974  OD1 ASN A 495      26.935  18.115  29.878  1.00 55.940          O  
ATOM   7975  ND2 ASN A 495      27.002  18.175  27.653  1.00 55.940          N  
ATOM   7976  H   ASN A 495      24.231  19.252  29.407  1.00 48.350          H  
ATOM   7977  HA  ASN A 495      26.434  20.149  30.965  1.00 47.780          H  
ATOM   7978 1HB  ASN A 495      25.962  20.360  27.969  1.00 67.120          H  
ATOM   7979 2HB  ASN A 495      27.481  20.682  28.762  1.00 67.120          H  
ATOM   7980 1HD2 ASN A 495      27.200  17.198  27.578  1.00 67.120          H  
ATOM   7981 2HD2 ASN A 495      26.942  18.728  26.823  1.00 67.120          H  
ATOM   7982  N   TRP A 496      24.794  22.593  29.501  1.00 40.150          N  
ATOM   7983  CA  TRP A 496      24.667  24.039  29.546  1.00 40.090          C  
ATOM   7984  C   TRP A 496      24.362  24.501  30.978  1.00 40.130          C  
ATOM   7985  O   TRP A 496      24.994  25.444  31.480  1.00 39.720          O  
ATOM   7986  CB  TRP A 496      23.581  24.491  28.569  1.00 56.150          C  
ATOM   7987  CG  TRP A 496      23.973  24.322  27.098  1.00 56.150          C  
ATOM   7988  CD1 TRP A 496      25.241  24.267  26.575  1.00 56.150          C  
ATOM   7989  CD2 TRP A 496      23.077  24.167  25.966  1.00 56.150          C  
ATOM   7990  NE1 TRP A 496      25.185  24.106  25.221  1.00 56.150          N  
ATOM   7991  CE2 TRP A 496      23.873  24.038  24.831  1.00 56.150          C  
ATOM   7992  CE3 TRP A 496      21.690  24.128  25.830  1.00 56.150          C  
ATOM   7993  CZ2 TRP A 496      23.330  23.869  23.575  1.00 56.150          C  
ATOM   7994  CZ3 TRP A 496      21.149  23.955  24.567  1.00 56.150          C  
ATOM   7995  CH2 TRP A 496      21.949  23.827  23.471  1.00 56.150          C  
ATOM   7996  H   TRP A 496      24.164  22.020  28.931  1.00 48.180          H  
ATOM   7997  HA  TRP A 496      25.613  24.482  29.256  1.00 48.110          H  
ATOM   7998 1HB  TRP A 496      22.676  23.912  28.750  1.00 67.380          H  
ATOM   7999 2HB  TRP A 496      23.343  25.536  28.747  1.00 67.380          H  
ATOM   8000  HD1 TRP A 496      26.166  24.342  27.139  1.00 67.380          H  
ATOM   8001  HE1 TRP A 496      25.979  24.038  24.606  1.00 67.380          H  
ATOM   8002  HE3 TRP A 496      21.045  24.231  26.699  1.00 67.380          H  
ATOM   8003  HZ2 TRP A 496      23.952  23.766  22.687  1.00 67.380          H  
ATOM   8004  HZ3 TRP A 496      20.066  23.925  24.469  1.00 67.380          H  
ATOM   8005  HH2 TRP A 496      21.492  23.692  22.492  1.00 67.380          H  
ATOM   8006  N   GLN A 497      23.438  23.808  31.659  1.00 40.630          N  
ATOM   8007  CA  GLN A 497      23.111  24.161  33.036  1.00 40.770          C  
ATOM   8008  C   GLN A 497      24.247  23.882  34.019  1.00 40.020          C  
ATOM   8009  O   GLN A 497      24.397  24.614  34.992  1.00 39.940          O  
ATOM   8010  CB  GLN A 497      21.841  23.446  33.498  1.00 57.020          C  
ATOM   8011  CG  GLN A 497      20.573  23.934  32.813  1.00 57.020          C  
ATOM   8012  CD  GLN A 497      20.288  25.409  33.084  1.00 57.020          C  
ATOM   8013  OE1 GLN A 497      20.362  25.895  34.227  1.00 57.020          O  
ATOM   8014  NE2 GLN A 497      19.962  26.138  32.027  1.00 57.020          N  
ATOM   8015  H   GLN A 497      22.915  23.059  31.186  1.00 48.760          H  
ATOM   8016  HA  GLN A 497      22.923  25.232  33.066  1.00 48.920          H  
ATOM   8017 1HB  GLN A 497      21.943  22.378  33.289  1.00 68.430          H  
ATOM   8018 2HB  GLN A 497      21.724  23.563  34.572  1.00 68.430          H  
ATOM   8019 1HG  GLN A 497      20.687  23.802  31.736  1.00 68.430          H  
ATOM   8020 2HG  GLN A 497      19.730  23.345  33.170  1.00 68.430          H  
ATOM   8021 1HE2 GLN A 497      19.760  27.113  32.125  1.00 68.430          H  
ATOM   8022 2HE2 GLN A 497      19.913  25.710  31.122  1.00 68.430          H  
ATOM   8023  N   LYS A 498      25.047  22.839  33.770  1.00 39.510          N  
ATOM   8024  CA  LYS A 498      26.174  22.491  34.640  1.00 38.810          C  
ATOM   8025  C   LYS A 498      27.378  23.393  34.363  1.00 38.210          C  
ATOM   8026  O   LYS A 498      28.140  23.735  35.283  1.00 37.780          O  
ATOM   8027  CB  LYS A 498      26.564  21.024  34.461  1.00 54.610          C  
ATOM   8028  CG  LYS A 498      25.509  19.984  34.903  1.00 54.610          C  
ATOM   8029  CD  LYS A 498      25.270  19.974  36.405  1.00 54.610          C  
ATOM   8030  CE  LYS A 498      24.298  18.866  36.792  1.00 54.610          C  
ATOM   8031  NZ  LYS A 498      24.022  18.852  38.260  1.00 54.610          N  
ATOM   8032  H   LYS A 498      24.817  22.250  32.970  1.00 47.410          H  
ATOM   8033  HA  LYS A 498      25.878  22.663  35.672  1.00 46.570          H  
ATOM   8034 1HB  LYS A 498      26.784  20.843  33.406  1.00 65.540          H  
ATOM   8035 2HB  LYS A 498      27.470  20.828  35.021  1.00 65.540          H  
ATOM   8036 1HG  LYS A 498      24.566  20.219  34.418  1.00 65.540          H  
ATOM   8037 2HG  LYS A 498      25.821  18.991  34.578  1.00 65.540          H  
ATOM   8038 1HD  LYS A 498      26.217  19.823  36.925  1.00 65.540          H  
ATOM   8039 2HD  LYS A 498      24.843  20.922  36.720  1.00 65.540          H  
ATOM   8040 1HE  LYS A 498      23.360  19.014  36.256  1.00 65.540          H  
ATOM   8041 2HE  LYS A 498      24.722  17.904  36.502  1.00 65.540          H  
ATOM   8042 1HZ  LYS A 498      23.375  18.105  38.475  1.00 65.540          H  
ATOM   8043 2HZ  LYS A 498      24.884  18.703  38.766  1.00 65.540          H  
ATOM   8044 3HZ  LYS A 498      23.618  19.735  38.538  1.00 65.540          H  
ATOM   8045  N   ALA A 499      27.567  23.757  33.094  1.00 38.240          N  
ATOM   8046  CA  ALA A 499      28.646  24.628  32.708  1.00 37.770          C  
ATOM   8047  C   ALA A 499      28.483  25.997  33.321  1.00 37.890          C  
ATOM   8048  O   ALA A 499      29.456  26.562  33.793  1.00 37.420          O  
ATOM   8049  CB  ALA A 499      28.732  24.750  31.205  1.00 53.070          C  
ATOM   8050  H   ALA A 499      26.961  23.399  32.362  1.00 45.890          H  
ATOM   8051  HA  ALA A 499      29.568  24.206  33.083  1.00 45.320          H  
ATOM   8052 1HB  ALA A 499      29.566  25.394  30.938  1.00 63.680          H  
ATOM   8053 2HB  ALA A 499      28.878  23.764  30.769  1.00 63.680          H  
ATOM   8054 3HB  ALA A 499      27.803  25.177  30.828  1.00 63.680          H  
ATOM   8055  N   TRP A 500      27.271  26.551  33.402  1.00 38.540          N  
ATOM   8056  CA  TRP A 500      27.246  27.885  33.982  1.00 38.710          C  
ATOM   8057  C   TRP A 500      27.876  27.979  35.378  1.00 38.420          C  
ATOM   8058  O   TRP A 500      28.624  28.928  35.608  1.00 38.160          O  
ATOM   8059  CB  TRP A 500      25.861  28.516  33.936  1.00 54.130          C  
ATOM   8060  CG  TRP A 500      25.667  29.269  32.693  1.00 54.130          C  
ATOM   8061  CD1 TRP A 500      24.791  29.019  31.687  1.00 54.130          C  
ATOM   8062  CD2 TRP A 500      26.424  30.440  32.294  1.00 54.130          C  
ATOM   8063  NE1 TRP A 500      24.937  29.963  30.696  1.00 54.130          N  
ATOM   8064  CE2 TRP A 500      25.936  30.837  31.059  1.00 54.130          C  
ATOM   8065  CE3 TRP A 500      27.471  31.171  32.888  1.00 54.130          C  
ATOM   8066  CZ2 TRP A 500      26.447  31.935  30.395  1.00 54.130          C  
ATOM   8067  CZ3 TRP A 500      27.977  32.261  32.233  1.00 54.130          C  
ATOM   8068  CH2 TRP A 500      27.483  32.639  31.017  1.00 54.130          C  
ATOM   8069  H   TRP A 500      26.441  26.111  32.984  1.00 46.250          H  
ATOM   8070  HA  TRP A 500      27.856  28.499  33.330  1.00 46.450          H  
ATOM   8071 1HB  TRP A 500      25.100  27.731  33.954  1.00 64.950          H  
ATOM   8072 2HB  TRP A 500      25.707  29.167  34.784  1.00 64.950          H  
ATOM   8073  HD1 TRP A 500      24.078  28.192  31.668  1.00 64.950          H  
ATOM   8074  HE1 TRP A 500      24.402  30.000  29.840  1.00 64.950          H  
ATOM   8075  HE3 TRP A 500      27.877  30.882  33.858  1.00 64.950          H  
ATOM   8076  HZ2 TRP A 500      26.068  32.252  29.424  1.00 64.950          H  
ATOM   8077  HZ3 TRP A 500      28.785  32.815  32.708  1.00 64.950          H  
ATOM   8078  HH2 TRP A 500      27.906  33.509  30.520  1.00 64.950          H  
ATOM   8079  N   PRO A 501      27.545  27.124  36.362  1.00 38.530          N  
ATOM   8080  CA  PRO A 501      28.244  27.018  37.625  1.00 38.300          C  
ATOM   8081  C   PRO A 501      29.742  26.920  37.429  1.00 37.570          C  
ATOM   8082  O   PRO A 501      30.504  27.672  38.033  1.00 37.340          O  
ATOM   8083  CB  PRO A 501      27.633  25.744  38.207  1.00 57.450          C  
ATOM   8084  CG  PRO A 501      26.222  25.790  37.690  1.00 57.450          C  
ATOM   8085  CD  PRO A 501      26.349  26.309  36.289  1.00 57.450          C  
ATOM   8086  HA  PRO A 501      28.001  27.882  38.229  1.00 45.960          H  
ATOM   8087 1HB  PRO A 501      28.176  24.865  37.827  1.00 68.940          H  
ATOM   8088 2HB  PRO A 501      27.725  25.722  39.292  1.00 68.940          H  
ATOM   8089 1HG  PRO A 501      25.775  24.781  37.706  1.00 68.940          H  
ATOM   8090 2HG  PRO A 501      25.596  26.428  38.328  1.00 68.940          H  
ATOM   8091 1HD  PRO A 501      26.484  25.508  35.630  1.00 68.940          H  
ATOM   8092 2HD  PRO A 501      25.464  26.889  36.055  1.00 68.940          H  
ATOM   8093  N   ALA A 502      30.189  26.027  36.538  1.00 37.250          N  
ATOM   8094  CA  ALA A 502      31.626  25.902  36.308  1.00 36.560          C  
ATOM   8095  C   ALA A 502      32.253  27.226  35.878  1.00 36.440          C  
ATOM   8096  O   ALA A 502      33.306  27.610  36.392  1.00 36.060          O  
ATOM   8097  CB  ALA A 502      31.899  24.842  35.258  1.00 51.460          C  
ATOM   8098  H   ALA A 502      29.547  25.389  36.047  1.00 44.700          H  
ATOM   8099  HA  ALA A 502      32.087  25.600  37.248  1.00 43.870          H  
ATOM   8100 1HB  ALA A 502      32.973  24.731  35.123  1.00 61.750          H  
ATOM   8101 2HB  ALA A 502      31.471  23.908  35.592  1.00 61.750          H  
ATOM   8102 3HB  ALA A 502      31.451  25.133  34.318  1.00 61.750          H  
ATOM   8103  N   VAL A 503      31.583  27.927  34.963  1.00 36.810          N  
ATOM   8104  CA  VAL A 503      32.039  29.200  34.425  1.00 36.790          C  
ATOM   8105  C   VAL A 503      32.055  30.297  35.473  1.00 36.960          C  
ATOM   8106  O   VAL A 503      33.028  31.049  35.567  1.00 36.700          O  
ATOM   8107  CB  VAL A 503      31.143  29.645  33.241  1.00 51.510          C  
ATOM   8108  CG1 VAL A 503      31.491  31.080  32.798  1.00 51.510          C  
ATOM   8109  CG2 VAL A 503      31.330  28.681  32.065  1.00 51.510          C  
ATOM   8110  H   VAL A 503      30.723  27.510  34.608  1.00 44.170          H  
ATOM   8111  HA  VAL A 503      33.054  29.062  34.054  1.00 44.150          H  
ATOM   8112  HB  VAL A 503      30.105  29.634  33.560  1.00 61.820          H  
ATOM   8113 1HG1 VAL A 503      30.847  31.361  31.970  1.00 61.820          H  
ATOM   8114 2HG1 VAL A 503      31.342  31.786  33.614  1.00 61.820          H  
ATOM   8115 3HG1 VAL A 503      32.532  31.117  32.475  1.00 61.820          H  
ATOM   8116 1HG2 VAL A 503      30.686  28.985  31.240  1.00 61.820          H  
ATOM   8117 2HG2 VAL A 503      32.369  28.701  31.743  1.00 61.820          H  
ATOM   8118 3HG2 VAL A 503      31.073  27.676  32.365  1.00 61.820          H  
ATOM   8119  N   PHE A 504      30.966  30.430  36.228  1.00 37.440          N  
ATOM   8120  CA  PHE A 504      30.884  31.476  37.232  1.00 37.690          C  
ATOM   8121  C   PHE A 504      31.901  31.264  38.345  1.00 37.280          C  
ATOM   8122  O   PHE A 504      32.575  32.217  38.758  1.00 37.230          O  
ATOM   8123  CB  PHE A 504      29.490  31.527  37.844  1.00 52.670          C  
ATOM   8124  CG  PHE A 504      28.374  32.142  36.981  1.00 52.670          C  
ATOM   8125  CD1 PHE A 504      27.210  31.424  36.696  1.00 52.670          C  
ATOM   8126  CD2 PHE A 504      28.484  33.426  36.464  1.00 52.670          C  
ATOM   8127  CE1 PHE A 504      26.197  31.976  35.940  1.00 52.670          C  
ATOM   8128  CE2 PHE A 504      27.475  33.973  35.697  1.00 52.670          C  
ATOM   8129  CZ  PHE A 504      26.327  33.247  35.439  1.00 52.670          C  
ATOM   8130  H   PHE A 504      30.179  29.796  36.076  1.00 44.930          H  
ATOM   8131  HA  PHE A 504      31.102  32.427  36.750  1.00 45.230          H  
ATOM   8132 1HB  PHE A 504      29.223  30.504  38.036  1.00 63.200          H  
ATOM   8133 2HB  PHE A 504      29.519  32.046  38.800  1.00 63.200          H  
ATOM   8134  HD1 PHE A 504      27.098  30.413  37.075  1.00 63.200          H  
ATOM   8135  HD2 PHE A 504      29.382  34.011  36.669  1.00 63.200          H  
ATOM   8136  HE1 PHE A 504      25.296  31.401  35.731  1.00 63.200          H  
ATOM   8137  HE2 PHE A 504      27.588  34.982  35.298  1.00 63.200          H  
ATOM   8138  HZ  PHE A 504      25.528  33.676  34.835  1.00 63.200          H  
ATOM   8139  N   ILE A 505      32.042  30.015  38.815  1.00 37.030          N  
ATOM   8140  CA  ILE A 505      33.012  29.738  39.857  1.00 36.690          C  
ATOM   8141  C   ILE A 505      34.406  29.921  39.320  1.00 36.090          C  
ATOM   8142  O   ILE A 505      35.223  30.539  39.989  1.00 35.700          O  
ATOM   8143  CB  ILE A 505      32.854  28.334  40.477  1.00 51.500          C  
ATOM   8144  CG1 ILE A 505      31.515  28.300  41.266  1.00 51.500          C  
ATOM   8145  CG2 ILE A 505      34.086  28.005  41.407  1.00 51.500          C  
ATOM   8146  CD1 ILE A 505      31.056  26.934  41.713  1.00 51.500          C  
ATOM   8147  H   ILE A 505      31.463  29.251  38.454  1.00 44.440          H  
ATOM   8148  HA  ILE A 505      32.869  30.459  40.656  1.00 44.030          H  
ATOM   8149  HB  ILE A 505      32.785  27.592  39.678  1.00 61.800          H  
ATOM   8150 1HG1 ILE A 505      31.620  28.926  42.150  1.00 61.800          H  
ATOM   8151 2HG1 ILE A 505      30.746  28.726  40.632  1.00 61.800          H  
ATOM   8152 1HG2 ILE A 505      33.977  27.016  41.845  1.00 61.800          H  
ATOM   8153 2HG2 ILE A 505      35.013  28.021  40.837  1.00 61.800          H  
ATOM   8154 3HG2 ILE A 505      34.156  28.737  42.206  1.00 61.800          H  
ATOM   8155 1HD1 ILE A 505      30.121  27.031  42.250  1.00 61.800          H  
ATOM   8156 2HD1 ILE A 505      30.912  26.296  40.838  1.00 61.800          H  
ATOM   8157 3HD1 ILE A 505      31.792  26.484  42.374  1.00 61.800          H  
ATOM   8158  N   ALA A 506      34.716  29.373  38.139  1.00 36.060          N  
ATOM   8159  CA  ALA A 506      36.049  29.523  37.589  1.00 35.550          C  
ATOM   8160  C   ALA A 506      36.404  30.989  37.396  1.00 35.120          C  
ATOM   8161  O   ALA A 506      37.550  31.378  37.644  1.00 34.660          O  
ATOM   8162  CB  ALA A 506      36.156  28.795  36.270  1.00 49.970          C  
ATOM   8163  H   ALA A 506      34.032  28.826  37.613  1.00 43.270          H  
ATOM   8164  HA  ALA A 506      36.756  29.089  38.293  1.00 42.660          H  
ATOM   8165 1HB  ALA A 506      37.165  28.897  35.880  1.00 59.970          H  
ATOM   8166 2HB  ALA A 506      35.924  27.741  36.417  1.00 59.970          H  
ATOM   8167 3HB  ALA A 506      35.444  29.229  35.565  1.00 59.970          H  
ATOM   8168  N   PHE A 507      35.450  31.815  36.941  1.00 35.320          N  
ATOM   8169  CA  PHE A 507      35.732  33.228  36.792  1.00 34.960          C  
ATOM   8170  C   PHE A 507      36.117  33.857  38.102  1.00 34.820          C  
ATOM   8171  O   PHE A 507      37.140  34.532  38.193  1.00 34.070          O  
ATOM   8172  CB  PHE A 507      34.558  34.017  36.231  1.00 49.090          C  
ATOM   8173  CG  PHE A 507      34.843  35.507  36.279  1.00 49.090          C  
ATOM   8174  CD1 PHE A 507      35.683  36.108  35.354  1.00 49.090          C  
ATOM   8175  CD2 PHE A 507      34.285  36.304  37.281  1.00 49.090          C  
ATOM   8176  CE1 PHE A 507      35.956  37.458  35.428  1.00 49.090          C  
ATOM   8177  CE2 PHE A 507      34.561  37.644  37.352  1.00 49.090          C  
ATOM   8178  CZ  PHE A 507      35.395  38.221  36.425  1.00 49.090          C  
ATOM   8179  H   PHE A 507      34.525  31.464  36.672  1.00 42.380          H  
ATOM   8180  HA  PHE A 507      36.573  33.332  36.106  1.00 41.950          H  
ATOM   8181 1HB  PHE A 507      34.367  33.720  35.201  1.00 58.910          H  
ATOM   8182 2HB  PHE A 507      33.659  33.806  36.812  1.00 58.910          H  
ATOM   8183  HD1 PHE A 507      36.135  35.504  34.568  1.00 58.910          H  
ATOM   8184  HD2 PHE A 507      33.627  35.849  38.019  1.00 58.910          H  
ATOM   8185  HE1 PHE A 507      36.620  37.919  34.698  1.00 58.910          H  
ATOM   8186  HE2 PHE A 507      34.120  38.251  38.142  1.00 58.910          H  
ATOM   8187  HZ  PHE A 507      35.613  39.285  36.481  1.00 58.910          H  
ATOM   8188  N   LEU A 508      35.286  33.671  39.127  1.00 35.550          N  
ATOM   8189  CA  LEU A 508      35.600  34.296  40.391  1.00 35.550          C  
ATOM   8190  C   LEU A 508      36.863  33.706  41.004  1.00 35.000          C  
ATOM   8191  O   LEU A 508      37.705  34.434  41.524  1.00 34.940          O  
ATOM   8192  CB  LEU A 508      34.429  34.125  41.355  1.00 49.770          C  
ATOM   8193  CG  LEU A 508      33.137  34.884  41.041  1.00 49.770          C  
ATOM   8194  CD1 LEU A 508      32.062  34.390  42.002  1.00 49.770          C  
ATOM   8195  CD2 LEU A 508      33.355  36.407  41.193  1.00 49.770          C  
ATOM   8196  H   LEU A 508      34.444  33.092  39.022  1.00 42.660          H  
ATOM   8197  HA  LEU A 508      35.782  35.349  40.210  1.00 42.660          H  
ATOM   8198 1HB  LEU A 508      34.170  33.059  41.374  1.00 59.720          H  
ATOM   8199 2HB  LEU A 508      34.754  34.424  42.345  1.00 59.720          H  
ATOM   8200  HG  LEU A 508      32.812  34.658  40.025  1.00 59.720          H  
ATOM   8201 1HD1 LEU A 508      31.119  34.902  41.801  1.00 59.720          H  
ATOM   8202 2HD1 LEU A 508      31.922  33.313  41.872  1.00 59.720          H  
ATOM   8203 3HD1 LEU A 508      32.369  34.593  43.020  1.00 59.720          H  
ATOM   8204 1HD2 LEU A 508      32.419  36.924  40.981  1.00 59.720          H  
ATOM   8205 2HD2 LEU A 508      33.668  36.632  42.211  1.00 59.720          H  
ATOM   8206 3HD2 LEU A 508      34.112  36.757  40.502  1.00 59.720          H  
ATOM   8207  N   ALA A 509      37.033  32.390  40.912  1.00 34.630          N  
ATOM   8208  CA  ALA A 509      38.184  31.719  41.484  1.00 34.140          C  
ATOM   8209  C   ALA A 509      39.473  32.217  40.859  1.00 33.460          C  
ATOM   8210  O   ALA A 509      40.465  32.417  41.553  1.00 32.970          O  
ATOM   8211  CB  ALA A 509      38.058  30.219  41.291  1.00 47.990          C  
ATOM   8212  H   ALA A 509      36.322  31.821  40.468  1.00 41.560          H  
ATOM   8213  HA  ALA A 509      38.212  31.943  42.550  1.00 40.970          H  
ATOM   8214 1HB  ALA A 509      38.912  29.719  41.744  1.00 57.590          H  
ATOM   8215 2HB  ALA A 509      37.140  29.862  41.756  1.00 57.590          H  
ATOM   8216 3HB  ALA A 509      38.027  29.998  40.228  1.00 57.590          H  
ATOM   8217  N   GLY A 510      39.455  32.457  39.545  1.00 33.450          N  
ATOM   8218  CA  GLY A 510      40.607  32.951  38.814  1.00 32.870          C  
ATOM   8219  C   GLY A 510      40.657  34.476  38.728  1.00 32.340          C  
ATOM   8220  O   GLY A 510      41.572  35.033  38.111  1.00 31.780          O  
ATOM   8221  H   GLY A 510      38.620  32.221  38.998  1.00 40.140          H  
ATOM   8222 1HA  GLY A 510      41.517  32.578  39.282  1.00 39.440          H  
ATOM   8223 2HA  GLY A 510      40.579  32.535  37.808  1.00 39.440          H  
ATOM   8224  N   LEU A 511      39.714  35.174  39.363  1.00 32.520          N  
ATOM   8225  CA  LEU A 511      39.695  36.619  39.282  1.00 32.040          C  
ATOM   8226  C   LEU A 511      40.989  37.176  39.867  1.00 31.630          C  
ATOM   8227  O   LEU A 511      41.550  38.100  39.284  1.00 31.100          O  
ATOM   8228  CB  LEU A 511      38.393  37.210  39.874  1.00 45.050          C  
ATOM   8229  CG  LEU A 511      38.265  38.740  39.958  1.00 45.050          C  
ATOM   8230  CD1 LEU A 511      38.399  39.382  38.584  1.00 45.050          C  
ATOM   8231  CD2 LEU A 511      36.898  39.063  40.562  1.00 45.050          C  
ATOM   8232  H   LEU A 511      39.006  34.704  39.931  1.00 39.020          H  
ATOM   8233  HA  LEU A 511      39.680  36.875  38.225  1.00 38.450          H  
ATOM   8234 1HB  LEU A 511      37.581  36.878  39.226  1.00 54.060          H  
ATOM   8235 2HB  LEU A 511      38.188  36.807  40.838  1.00 54.060          H  
ATOM   8236  HG  LEU A 511      39.039  39.126  40.590  1.00 54.060          H  
ATOM   8237 1HD1 LEU A 511      38.298  40.462  38.679  1.00 54.060          H  
ATOM   8238 2HD1 LEU A 511      39.368  39.159  38.165  1.00 54.060          H  
ATOM   8239 3HD1 LEU A 511      37.631  39.001  37.931  1.00 54.060          H  
ATOM   8240 1HD2 LEU A 511      36.784  40.146  40.649  1.00 54.060          H  
ATOM   8241 2HD2 LEU A 511      36.110  38.665  39.919  1.00 54.060          H  
ATOM   8242 3HD2 LEU A 511      36.821  38.611  41.552  1.00 54.060          H  
ATOM   8243  N   PRO A 512      41.506  36.679  41.013  1.00 31.870          N  
ATOM   8244  CA  PRO A 512      42.784  37.066  41.558  1.00 31.580          C  
ATOM   8245  C   PRO A 512      43.920  36.973  40.517  1.00 31.150          C  
ATOM   8246  O   PRO A 512      44.878  37.734  40.622  1.00 30.730          O  
ATOM   8247  CB  PRO A 512      42.922  36.105  42.743  1.00 47.370          C  
ATOM   8248  CG  PRO A 512      41.476  35.855  43.156  1.00 47.370          C  
ATOM   8249  CD  PRO A 512      40.751  35.758  41.896  1.00 47.370          C  
ATOM   8250  HA  PRO A 512      42.706  38.085  41.937  1.00 37.900          H  
ATOM   8251 1HB  PRO A 512      43.450  35.193  42.438  1.00 56.840          H  
ATOM   8252 2HB  PRO A 512      43.512  36.562  43.541  1.00 56.840          H  
ATOM   8253 1HG  PRO A 512      41.340  34.958  43.741  1.00 56.840          H  
ATOM   8254 2HG  PRO A 512      41.097  36.674  43.766  1.00 56.840          H  
ATOM   8255 1HD  PRO A 512      40.842  34.739  41.580  1.00 56.840          H  
ATOM   8256 2HD  PRO A 512      39.732  36.057  42.066  1.00 56.840          H  
ATOM   8257  N   LEU A 513      43.867  36.036  39.536  1.00 31.270          N  
ATOM   8258  CA  LEU A 513      44.931  35.977  38.533  1.00 30.920          C  
ATOM   8259  C   LEU A 513      44.861  37.215  37.647  1.00 30.400          C  
ATOM   8260  O   LEU A 513      45.881  37.825  37.308  1.00 29.980          O  
ATOM   8261  CB  LEU A 513      44.824  34.716  37.669  1.00 43.430          C  
ATOM   8262  CG  LEU A 513      45.103  33.390  38.374  1.00 43.430          C  
ATOM   8263  CD1 LEU A 513      44.731  32.262  37.463  1.00 43.430          C  
ATOM   8264  CD2 LEU A 513      46.599  33.284  38.773  1.00 43.430          C  
ATOM   8265  H   LEU A 513      43.088  35.394  39.403  1.00 37.520          H  
ATOM   8266  HA  LEU A 513      45.880  35.970  39.042  1.00 37.100          H  
ATOM   8267 1HB  LEU A 513      43.827  34.668  37.244  1.00 52.110          H  
ATOM   8268 2HB  LEU A 513      45.531  34.807  36.848  1.00 52.110          H  
ATOM   8269  HG  LEU A 513      44.490  33.324  39.241  1.00 52.110          H  
ATOM   8270 1HD1 LEU A 513      44.909  31.312  37.971  1.00 52.110          H  
ATOM   8271 2HD1 LEU A 513      43.674  32.340  37.202  1.00 52.110          H  
ATOM   8272 3HD1 LEU A 513      45.326  32.311  36.566  1.00 52.110          H  
ATOM   8273 1HD2 LEU A 513      46.762  32.327  39.267  1.00 52.110          H  
ATOM   8274 2HD2 LEU A 513      47.221  33.344  37.885  1.00 52.110          H  
ATOM   8275 3HD2 LEU A 513      46.880  34.076  39.453  1.00 52.110          H  
ATOM   8276  N   LEU A 514      43.635  37.593  37.281  1.00 30.440          N  
ATOM   8277  CA  LEU A 514      43.432  38.768  36.438  1.00 30.030          C  
ATOM   8278  C   LEU A 514      43.859  40.024  37.194  1.00 29.670          C  
ATOM   8279  O   LEU A 514      44.457  40.951  36.628  1.00 29.220          O  
ATOM   8280  CB  LEU A 514      41.951  38.892  36.051  1.00 42.210          C  
ATOM   8281  CG  LEU A 514      41.365  37.798  35.114  1.00 42.210          C  
ATOM   8282  CD1 LEU A 514      39.842  37.976  35.038  1.00 42.210          C  
ATOM   8283  CD2 LEU A 514      41.985  37.909  33.715  1.00 42.210          C  
ATOM   8284  H   LEU A 514      42.841  37.019  37.594  1.00 36.530          H  
ATOM   8285  HA  LEU A 514      44.052  38.678  35.552  1.00 36.040          H  
ATOM   8286 1HB  LEU A 514      41.367  38.893  36.958  1.00 50.650          H  
ATOM   8287 2HB  LEU A 514      41.809  39.854  35.562  1.00 50.650          H  
ATOM   8288  HG  LEU A 514      41.572  36.808  35.531  1.00 50.650          H  
ATOM   8289 1HD1 LEU A 514      39.419  37.205  34.395  1.00 50.650          H  
ATOM   8290 2HD1 LEU A 514      39.409  37.884  36.030  1.00 50.650          H  
ATOM   8291 3HD1 LEU A 514      39.605  38.958  34.630  1.00 50.650          H  
ATOM   8292 1HD2 LEU A 514      41.555  37.149  33.072  1.00 50.650          H  
ATOM   8293 2HD2 LEU A 514      41.770  38.892  33.298  1.00 50.650          H  
ATOM   8294 3HD2 LEU A 514      43.060  37.765  33.760  1.00 50.650          H  
ATOM   8295  N   LEU A 515      43.552  40.045  38.485  1.00 29.910          N  
ATOM   8296  CA  LEU A 515      43.889  41.174  39.324  1.00 29.630          C  
ATOM   8297  C   LEU A 515      45.406  41.317  39.502  1.00 29.270          C  
ATOM   8298  O   LEU A 515      45.912  42.451  39.467  1.00 28.900          O  
ATOM   8299  CB  LEU A 515      43.140  41.031  40.639  1.00 41.590          C  
ATOM   8300  CG  LEU A 515      41.567  41.196  40.546  1.00 41.590          C  
ATOM   8301  CD1 LEU A 515      40.937  40.771  41.845  1.00 41.590          C  
ATOM   8302  CD2 LEU A 515      41.198  42.641  40.266  1.00 41.590          C  
ATOM   8303  H   LEU A 515      43.035  39.251  38.875  1.00 35.890          H  
ATOM   8304  HA  LEU A 515      43.549  42.074  38.824  1.00 35.560          H  
ATOM   8305 1HB  LEU A 515      43.344  40.046  41.000  1.00 49.910          H  
ATOM   8306 2HB  LEU A 515      43.527  41.755  41.352  1.00 49.910          H  
ATOM   8307  HG  LEU A 515      41.180  40.565  39.749  1.00 49.910          H  
ATOM   8308 1HD1 LEU A 515      39.859  40.885  41.785  1.00 49.910          H  
ATOM   8309 2HD1 LEU A 515      41.174  39.737  42.042  1.00 49.910          H  
ATOM   8310 3HD1 LEU A 515      41.310  41.389  42.635  1.00 49.910          H  
ATOM   8311 1HD2 LEU A 515      40.112  42.725  40.212  1.00 49.910          H  
ATOM   8312 2HD2 LEU A 515      41.573  43.276  41.069  1.00 49.910          H  
ATOM   8313 3HD2 LEU A 515      41.617  42.971  39.324  1.00 49.910          H  
ATOM   8314  N   ILE A 516      46.146  40.198  39.655  1.00 29.400          N  
ATOM   8315  CA  ILE A 516      47.595  40.340  39.733  1.00 29.100          C  
ATOM   8316  C   ILE A 516      48.153  40.711  38.366  1.00 28.680          C  
ATOM   8317  O   ILE A 516      49.119  41.453  38.311  1.00 28.280          O  
ATOM   8318  CB  ILE A 516      48.352  39.129  40.338  1.00 40.860          C  
ATOM   8319  CG1 ILE A 516      48.209  37.876  39.453  1.00 40.860          C  
ATOM   8320  CG2 ILE A 516      47.878  38.908  41.761  1.00 40.860          C  
ATOM   8321  CD1 ILE A 516      49.052  36.657  39.838  1.00 40.860          C  
ATOM   8322  H   ILE A 516      45.692  39.287  39.763  1.00 35.280          H  
ATOM   8323  HA  ILE A 516      47.804  41.166  40.404  1.00 34.920          H  
ATOM   8324  HB  ILE A 516      49.414  39.365  40.363  1.00 49.030          H  
ATOM   8325 1HG1 ILE A 516      47.192  37.607  39.466  1.00 49.030          H  
ATOM   8326 2HG1 ILE A 516      48.489  38.128  38.445  1.00 49.030          H  
ATOM   8327 1HG2 ILE A 516      48.442  38.100  42.202  1.00 49.030          H  
ATOM   8328 2HG2 ILE A 516      48.044  39.815  42.339  1.00 49.030          H  
ATOM   8329 3HG2 ILE A 516      46.824  38.669  41.771  1.00 49.030          H  
ATOM   8330 1HD1 ILE A 516      48.859  35.850  39.129  1.00 49.030          H  
ATOM   8331 2HD1 ILE A 516      50.111  36.926  39.801  1.00 49.030          H  
ATOM   8332 3HD1 ILE A 516      48.794  36.318  40.837  1.00 49.030          H  
ATOM   8333  N   ALA A 517      47.532  40.279  37.254  1.00 28.810          N  
ATOM   8334  CA  ALA A 517      48.025  40.701  35.942  1.00 28.480          C  
ATOM   8335  C   ALA A 517      48.003  42.235  35.883  1.00 28.170          C  
ATOM   8336  O   ALA A 517      48.933  42.864  35.355  1.00 27.810          O  
ATOM   8337  CB  ALA A 517      47.198  40.082  34.833  1.00 40.000          C  
ATOM   8338  H   ALA A 517      46.763  39.602  37.325  1.00 34.570          H  
ATOM   8339  HA  ALA A 517      49.049  40.371  35.830  1.00 34.180          H  
ATOM   8340 1HB  ALA A 517      47.587  40.398  33.868  1.00 48.000          H  
ATOM   8341 2HB  ALA A 517      47.246  38.997  34.914  1.00 48.000          H  
ATOM   8342 3HB  ALA A 517      46.169  40.401  34.925  1.00 48.000          H  
ATOM   8343  N   GLY A 518      46.957  42.827  36.480  1.00 28.350          N  
ATOM   8344  CA  GLY A 518      46.830  44.271  36.620  1.00 28.140          C  
ATOM   8345  C   GLY A 518      48.031  44.800  37.407  1.00 27.830          C  
ATOM   8346  O   GLY A 518      48.767  45.669  36.924  1.00 27.510          O  
ATOM   8347  H   GLY A 518      46.190  42.222  36.798  1.00 34.020          H  
ATOM   8348 1HA  GLY A 518      46.782  44.740  35.639  1.00 33.770          H  
ATOM   8349 2HA  GLY A 518      45.906  44.505  37.151  1.00 33.770          H  
ATOM   8350  N   LEU A 519      48.272  44.220  38.592  1.00 27.970          N  
ATOM   8351  CA  LEU A 519      49.401  44.629  39.428  1.00 27.770          C  
ATOM   8352  C   LEU A 519      50.732  44.522  38.701  1.00 27.430          C  
ATOM   8353  O   LEU A 519      51.594  45.375  38.894  1.00 27.170          O  
ATOM   8354  CB  LEU A 519      49.469  43.817  40.731  1.00 38.960          C  
ATOM   8355  CG  LEU A 519      50.661  44.149  41.723  1.00 38.960          C  
ATOM   8356  CD1 LEU A 519      50.609  45.627  42.182  1.00 38.960          C  
ATOM   8357  CD2 LEU A 519      50.569  43.206  42.925  1.00 38.960          C  
ATOM   8358  H   LEU A 519      47.612  43.504  38.917  1.00 33.560          H  
ATOM   8359  HA  LEU A 519      49.248  45.665  39.683  1.00 33.320          H  
ATOM   8360 1HB  LEU A 519      48.530  43.944  41.266  1.00 46.750          H  
ATOM   8361 2HB  LEU A 519      49.567  42.770  40.464  1.00 46.750          H  
ATOM   8362  HG  LEU A 519      51.611  43.986  41.218  1.00 46.750          H  
ATOM   8363 1HD1 LEU A 519      51.433  45.825  42.862  1.00 46.750          H  
ATOM   8364 2HD1 LEU A 519      50.703  46.283  41.325  1.00 46.750          H  
ATOM   8365 3HD1 LEU A 519      49.668  45.821  42.693  1.00 46.750          H  
ATOM   8366 1HD2 LEU A 519      51.391  43.407  43.610  1.00 46.750          H  
ATOM   8367 2HD2 LEU A 519      49.622  43.361  43.443  1.00 46.750          H  
ATOM   8368 3HD2 LEU A 519      50.630  42.171  42.582  1.00 46.750          H  
ATOM   8369  N   ILE A 520      50.921  43.485  37.899  1.00 27.460          N  
ATOM   8370  CA  ILE A 520      52.149  43.289  37.146  1.00 27.190          C  
ATOM   8371  C   ILE A 520      52.380  44.444  36.198  1.00 26.910          C  
ATOM   8372  O   ILE A 520      53.498  44.961  36.115  1.00 26.640          O  
ATOM   8373  CB  ILE A 520      52.121  41.956  36.400  1.00 38.170          C  
ATOM   8374  CG1 ILE A 520      52.186  40.835  37.438  1.00 38.170          C  
ATOM   8375  CG2 ILE A 520      53.252  41.889  35.400  1.00 38.170          C  
ATOM   8376  CD1 ILE A 520      51.857  39.458  36.952  1.00 38.170          C  
ATOM   8377  H   ILE A 520      50.167  42.801  37.837  1.00 32.950          H  
ATOM   8378  HA  ILE A 520      52.978  43.260  37.855  1.00 32.630          H  
ATOM   8379  HB  ILE A 520      51.177  41.862  35.877  1.00 45.810          H  
ATOM   8380 1HG1 ILE A 520      53.187  40.826  37.821  1.00 45.810          H  
ATOM   8381 2HG1 ILE A 520      51.515  41.076  38.251  1.00 45.810          H  
ATOM   8382 1HG2 ILE A 520      53.200  40.950  34.876  1.00 45.810          H  
ATOM   8383 2HG2 ILE A 520      53.176  42.689  34.681  1.00 45.810          H  
ATOM   8384 3HG2 ILE A 520      54.198  41.980  35.928  1.00 45.810          H  
ATOM   8385 1HD1 ILE A 520      51.943  38.762  37.778  1.00 45.810          H  
ATOM   8386 2HD1 ILE A 520      50.854  39.424  36.580  1.00 45.810          H  
ATOM   8387 3HD1 ILE A 520      52.538  39.170  36.174  1.00 45.810          H  
ATOM   8388  N   HIS A 521      51.337  44.835  35.469  1.00 27.030          N  
ATOM   8389  CA  HIS A 521      51.416  45.974  34.572  1.00 26.840          C  
ATOM   8390  C   HIS A 521      51.806  47.226  35.377  1.00 26.640          C  
ATOM   8391  O   HIS A 521      52.664  48.015  34.957  1.00 26.360          O  
ATOM   8392  CB  HIS A 521      50.083  46.188  33.855  1.00 37.650          C  
ATOM   8393  CG  HIS A 521      50.096  47.300  32.870  1.00 37.650          C  
ATOM   8394  ND1 HIS A 521      50.699  47.195  31.631  1.00 37.650          N  
ATOM   8395  CD2 HIS A 521      49.590  48.551  32.937  1.00 37.650          C  
ATOM   8396  CE1 HIS A 521      50.560  48.333  30.981  1.00 37.650          C  
ATOM   8397  NE2 HIS A 521      49.890  49.173  31.750  1.00 37.650          N  
ATOM   8398  H   HIS A 521      50.460  44.299  35.535  1.00 32.440          H  
ATOM   8399  HA  HIS A 521      52.185  45.800  33.820  1.00 32.210          H  
ATOM   8400 1HB  HIS A 521      49.799  45.268  33.343  1.00 45.180          H  
ATOM   8401 2HB  HIS A 521      49.309  46.398  34.588  1.00 45.180          H  
ATOM   8402  HD2 HIS A 521      49.048  48.983  33.778  1.00 45.180          H  
ATOM   8403  HE1 HIS A 521      50.934  48.546  29.980  1.00 45.180          H  
ATOM   8404  HE2 HIS A 521      49.640  50.122  31.510  1.00 45.180          H  
ATOM   8405  N   TRP A 522      51.159  47.429  36.535  1.00 26.820          N  
ATOM   8406  CA  TRP A 522      51.459  48.592  37.364  1.00 26.700          C  
ATOM   8407  C   TRP A 522      52.913  48.570  37.837  1.00 26.430          C  
ATOM   8408  O   TRP A 522      53.585  49.605  37.785  1.00 26.230          O  
ATOM   8409  CB  TRP A 522      50.571  48.629  38.598  1.00 37.430          C  
ATOM   8410  CG  TRP A 522      49.120  48.701  38.318  1.00 37.430          C  
ATOM   8411  CD1 TRP A 522      48.502  49.077  37.160  1.00 37.430          C  
ATOM   8412  CD2 TRP A 522      48.071  48.361  39.240  1.00 37.430          C  
ATOM   8413  NE1 TRP A 522      47.146  48.984  37.302  1.00 37.430          N  
ATOM   8414  CE2 TRP A 522      46.864  48.539  38.569  1.00 37.430          C  
ATOM   8415  CE3 TRP A 522      48.060  47.920  40.565  1.00 37.430          C  
ATOM   8416  CZ2 TRP A 522      45.651  48.281  39.174  1.00 37.430          C  
ATOM   8417  CZ3 TRP A 522      46.853  47.658  41.171  1.00 37.430          C  
ATOM   8418  CH2 TRP A 522      45.675  47.832  40.495  1.00 37.430          C  
ATOM   8419  H   TRP A 522      50.428  46.765  36.816  1.00 32.180          H  
ATOM   8420  HA  TRP A 522      51.303  49.494  36.776  1.00 32.040          H  
ATOM   8421 1HB  TRP A 522      50.768  47.763  39.217  1.00 44.910          H  
ATOM   8422 2HB  TRP A 522      50.826  49.495  39.168  1.00 44.910          H  
ATOM   8423  HD1 TRP A 522      49.008  49.397  36.253  1.00 44.910          H  
ATOM   8424  HE1 TRP A 522      46.464  49.202  36.589  1.00 44.910          H  
ATOM   8425  HE3 TRP A 522      48.985  47.785  41.106  1.00 44.910          H  
ATOM   8426  HZ2 TRP A 522      44.703  48.418  38.654  1.00 44.910          H  
ATOM   8427  HZ3 TRP A 522      46.857  47.311  42.204  1.00 44.910          H  
ATOM   8428  HH2 TRP A 522      44.736  47.618  41.004  1.00 44.910          H  
ATOM   8429  N   ARG A 523      53.407  47.390  38.272  1.00 26.470          N  
ATOM   8430  CA  ARG A 523      54.781  47.249  38.739  1.00 26.280          C  
ATOM   8431  C   ARG A 523      55.745  47.606  37.631  1.00 26.020          C  
ATOM   8432  O   ARG A 523      56.731  48.293  37.887  1.00 25.860          O  
ATOM   8433  CB  ARG A 523      55.085  45.822  39.208  1.00 36.870          C  
ATOM   8434  CG  ARG A 523      54.383  45.342  40.490  1.00 36.870          C  
ATOM   8435  CD  ARG A 523      55.038  45.807  41.735  1.00 36.870          C  
ATOM   8436  NE  ARG A 523      54.357  45.264  42.914  1.00 36.870          N  
ATOM   8437  CZ  ARG A 523      54.485  45.709  44.184  1.00 36.870          C  
ATOM   8438  NH1 ARG A 523      55.281  46.718  44.473  1.00 36.870          N  
ATOM   8439  NH2 ARG A 523      53.798  45.120  45.149  1.00 36.870          N  
ATOM   8440  H   ARG A 523      52.786  46.585  38.313  1.00 31.760          H  
ATOM   8441  HA  ARG A 523      54.942  47.933  39.562  1.00 31.540          H  
ATOM   8442 1HB  ARG A 523      54.818  45.123  38.416  1.00 44.240          H  
ATOM   8443 2HB  ARG A 523      56.153  45.727  39.374  1.00 44.240          H  
ATOM   8444 1HG  ARG A 523      53.380  45.750  40.511  1.00 44.240          H  
ATOM   8445 2HG  ARG A 523      54.333  44.253  40.501  1.00 44.240          H  
ATOM   8446 1HD  ARG A 523      56.075  45.460  41.747  1.00 44.240          H  
ATOM   8447 2HD  ARG A 523      55.015  46.872  41.781  1.00 44.240          H  
ATOM   8448  HE  ARG A 523      53.741  44.473  42.762  1.00 44.240          H  
ATOM   8449 1HH1 ARG A 523      55.821  47.165  43.752  1.00 44.240          H  
ATOM   8450 2HH1 ARG A 523      55.364  47.038  45.430  1.00 44.240          H  
ATOM   8451 1HH2 ARG A 523      53.186  44.344  44.935  1.00 44.240          H  
ATOM   8452 2HH2 ARG A 523      53.881  45.442  46.102  1.00 44.240          H  
ATOM   8453  N   LEU A 524      55.450  47.171  36.398  1.00 26.020          N  
ATOM   8454  CA  LEU A 524      56.289  47.490  35.254  1.00 25.810          C  
ATOM   8455  C   LEU A 524      56.367  48.992  35.084  1.00 25.730          C  
ATOM   8456  O   LEU A 524      57.452  49.537  34.888  1.00 25.560          O  
ATOM   8457  CB  LEU A 524      55.753  46.843  33.973  1.00 36.220          C  
ATOM   8458  CG  LEU A 524      56.638  46.976  32.687  1.00 36.220          C  
ATOM   8459  CD1 LEU A 524      56.359  45.791  31.829  1.00 36.220          C  
ATOM   8460  CD2 LEU A 524      56.303  48.262  31.881  1.00 36.220          C  
ATOM   8461  H   LEU A 524      54.640  46.554  36.271  1.00 31.220          H  
ATOM   8462  HA  LEU A 524      57.290  47.108  35.443  1.00 30.970          H  
ATOM   8463 1HB  LEU A 524      55.592  45.783  34.171  1.00 43.460          H  
ATOM   8464 2HB  LEU A 524      54.782  47.284  33.749  1.00 43.460          H  
ATOM   8465  HG  LEU A 524      57.694  46.980  32.964  1.00 43.460          H  
ATOM   8466 1HD1 LEU A 524      56.967  45.838  30.926  1.00 43.460          H  
ATOM   8467 2HD1 LEU A 524      56.591  44.885  32.376  1.00 43.460          H  
ATOM   8468 3HD1 LEU A 524      55.302  45.791  31.559  1.00 43.460          H  
ATOM   8469 1HD2 LEU A 524      56.923  48.288  30.985  1.00 43.460          H  
ATOM   8470 2HD2 LEU A 524      55.251  48.241  31.593  1.00 43.460          H  
ATOM   8471 3HD2 LEU A 524      56.495  49.157  32.451  1.00 43.460          H  
ATOM   8472  N   GLY A 525      55.214  49.664  35.118  1.00 25.890          N  
ATOM   8473  CA  GLY A 525      55.155  51.111  34.975  1.00 25.890          C  
ATOM   8474  C   GLY A 525      56.010  51.812  36.031  1.00 25.760          C  
ATOM   8475  O   GLY A 525      56.831  52.686  35.708  1.00 25.680          O  
ATOM   8476  H   GLY A 525      54.339  49.137  35.227  1.00 31.070          H  
ATOM   8477 1HA  GLY A 525      55.491  51.391  33.978  1.00 31.070          H  
ATOM   8478 2HA  GLY A 525      54.118  51.433  35.073  1.00 31.070          H  
ATOM   8479  N   TRP A 526      55.812  51.432  37.298  1.00 25.810          N  
ATOM   8480  CA  TRP A 526      56.550  52.019  38.408  1.00 25.800          C  
ATOM   8481  C   TRP A 526      58.039  51.778  38.204  1.00 25.600          C  
ATOM   8482  O   TRP A 526      58.858  52.691  38.376  1.00 25.530          O  
ATOM   8483  CB  TRP A 526      56.106  51.367  39.724  1.00 36.120          C  
ATOM   8484  CG  TRP A 526      54.641  51.580  40.045  1.00 36.120          C  
ATOM   8485  CD1 TRP A 526      53.831  52.583  39.594  1.00 36.120          C  
ATOM   8486  CD2 TRP A 526      53.797  50.730  40.868  1.00 36.120          C  
ATOM   8487  NE1 TRP A 526      52.559  52.417  40.080  1.00 36.120          N  
ATOM   8488  CE2 TRP A 526      52.519  51.287  40.854  1.00 36.120          C  
ATOM   8489  CE3 TRP A 526      54.020  49.564  41.592  1.00 36.120          C  
ATOM   8490  CZ2 TRP A 526      51.459  50.709  41.540  1.00 36.120          C  
ATOM   8491  CZ3 TRP A 526      52.955  48.980  42.273  1.00 36.120          C  
ATOM   8492  CH2 TRP A 526      51.711  49.537  42.244  1.00 36.120          C  
ATOM   8493  H   TRP A 526      55.103  50.715  37.487  1.00 30.970          H  
ATOM   8494  HA  TRP A 526      56.371  53.091  38.436  1.00 30.960          H  
ATOM   8495 1HB  TRP A 526      56.290  50.294  39.670  1.00 43.350          H  
ATOM   8496 2HB  TRP A 526      56.697  51.760  40.543  1.00 43.350          H  
ATOM   8497  HD1 TRP A 526      54.139  53.395  38.942  1.00 43.350          H  
ATOM   8498  HE1 TRP A 526      51.776  53.026  39.889  1.00 43.350          H  
ATOM   8499  HE3 TRP A 526      55.011  49.126  41.618  1.00 43.350          H  
ATOM   8500  HZ2 TRP A 526      50.459  51.143  41.528  1.00 43.350          H  
ATOM   8501  HZ3 TRP A 526      53.131  48.068  42.833  1.00 43.350          H  
ATOM   8502  HH2 TRP A 526      50.900  49.055  42.789  1.00 43.350          H  
ATOM   8503  N   LEU A 527      58.387  50.563  37.787  1.00 25.530          N  
ATOM   8504  CA  LEU A 527      59.762  50.200  37.577  1.00 25.360          C  
ATOM   8505  C   LEU A 527      60.388  51.008  36.484  1.00 25.350          C  
ATOM   8506  O   LEU A 527      61.483  51.530  36.663  1.00 25.390          O  
ATOM   8507  CB  LEU A 527      59.871  48.739  37.182  1.00 35.570          C  
ATOM   8508  CG  LEU A 527      61.253  48.210  36.922  1.00 35.570          C  
ATOM   8509  CD1 LEU A 527      62.114  48.373  38.151  1.00 35.570          C  
ATOM   8510  CD2 LEU A 527      61.120  46.764  36.563  1.00 35.570          C  
ATOM   8511  H   LEU A 527      57.675  49.842  37.663  1.00 30.640          H  
ATOM   8512  HA  LEU A 527      60.289  50.381  38.506  1.00 30.430          H  
ATOM   8513 1HB  LEU A 527      59.397  48.140  37.900  1.00 42.690          H  
ATOM   8514 2HB  LEU A 527      59.321  48.613  36.258  1.00 42.690          H  
ATOM   8515  HG  LEU A 527      61.714  48.748  36.101  1.00 42.690          H  
ATOM   8516 1HD1 LEU A 527      63.093  47.974  37.969  1.00 42.690          H  
ATOM   8517 2HD1 LEU A 527      62.225  49.413  38.428  1.00 42.690          H  
ATOM   8518 3HD1 LEU A 527      61.663  47.844  38.943  1.00 42.690          H  
ATOM   8519 1HD2 LEU A 527      62.110  46.339  36.365  1.00 42.690          H  
ATOM   8520 2HD2 LEU A 527      60.648  46.227  37.380  1.00 42.690          H  
ATOM   8521 3HD2 LEU A 527      60.501  46.685  35.675  1.00 42.690          H  
ATOM   8522  N   LYS A 528      59.700  51.151  35.353  1.00 25.360          N  
ATOM   8523  CA  LYS A 528      60.254  51.903  34.252  1.00 25.410          C  
ATOM   8524  C   LYS A 528      60.644  53.285  34.743  1.00 25.450          C  
ATOM   8525  O   LYS A 528      61.728  53.777  34.414  1.00 25.460          O  
ATOM   8526  CB  LYS A 528      59.256  51.983  33.097  1.00 35.550          C  
ATOM   8527  CG  LYS A 528      59.767  52.711  31.848  1.00 35.550          C  
ATOM   8528  CD  LYS A 528      58.728  52.672  30.726  1.00 35.550          C  
ATOM   8529  CE  LYS A 528      59.213  53.424  29.491  1.00 35.550          C  
ATOM   8530  NZ  LYS A 528      58.209  53.391  28.387  1.00 35.550          N  
ATOM   8531  H   LYS A 528      58.797  50.689  35.245  1.00 30.430          H  
ATOM   8532  HA  LYS A 528      61.155  51.397  33.905  1.00 30.490          H  
ATOM   8533 1HB  LYS A 528      58.964  50.971  32.810  1.00 42.660          H  
ATOM   8534 2HB  LYS A 528      58.352  52.488  33.441  1.00 42.660          H  
ATOM   8535 1HG  LYS A 528      59.981  53.752  32.098  1.00 42.660          H  
ATOM   8536 2HG  LYS A 528      60.689  52.243  31.505  1.00 42.660          H  
ATOM   8537 1HD  LYS A 528      58.525  51.634  30.455  1.00 42.660          H  
ATOM   8538 2HD  LYS A 528      57.801  53.125  31.079  1.00 42.660          H  
ATOM   8539 1HE  LYS A 528      59.409  54.461  29.760  1.00 42.660          H  
ATOM   8540 2HE  LYS A 528      60.138  52.969  29.139  1.00 42.660          H  
ATOM   8541 1HZ  LYS A 528      58.568  53.898  27.590  1.00 42.660          H  
ATOM   8542 2HZ  LYS A 528      58.028  52.433  28.121  1.00 42.660          H  
ATOM   8543 3HZ  LYS A 528      57.349  53.821  28.698  1.00 42.660          H  
ATOM   8544  N   ALA A 529      59.766  53.927  35.527  1.00 25.530          N  
ATOM   8545  CA  ALA A 529      60.099  55.241  36.048  1.00 25.600          C  
ATOM   8546  C   ALA A 529      61.343  55.198  36.936  1.00 25.550          C  
ATOM   8547  O   ALA A 529      62.231  56.045  36.796  1.00 25.610          O  
ATOM   8548  CB  ALA A 529      58.934  55.795  36.846  1.00 35.810          C  
ATOM   8549  H   ALA A 529      58.852  53.495  35.723  1.00 30.640          H  
ATOM   8550  HA  ALA A 529      60.304  55.897  35.204  1.00 30.720          H  
ATOM   8551 1HB  ALA A 529      59.181  56.787  37.211  1.00 42.970          H  
ATOM   8552 2HB  ALA A 529      58.051  55.846  36.209  1.00 42.970          H  
ATOM   8553 3HB  ALA A 529      58.731  55.137  37.690  1.00 42.970          H  
ATOM   8554  N   TYR A 530      61.457  54.188  37.806  1.00 25.490          N  
ATOM   8555  CA  TYR A 530      62.612  54.144  38.694  1.00 25.540          C  
ATOM   8556  C   TYR A 530      63.909  53.823  37.957  1.00 25.450          C  
ATOM   8557  O   TYR A 530      64.956  54.400  38.269  1.00 25.540          O  
ATOM   8558  CB  TYR A 530      62.409  53.131  39.815  1.00 35.740          C  
ATOM   8559  CG  TYR A 530      61.366  53.493  40.833  1.00 35.740          C  
ATOM   8560  CD1 TYR A 530      60.277  52.652  41.032  1.00 35.740          C  
ATOM   8561  CD2 TYR A 530      61.486  54.663  41.575  1.00 35.740          C  
ATOM   8562  CE1 TYR A 530      59.314  52.973  41.958  1.00 35.740          C  
ATOM   8563  CE2 TYR A 530      60.517  54.982  42.506  1.00 35.740          C  
ATOM   8564  CZ  TYR A 530      59.432  54.138  42.696  1.00 35.740          C  
ATOM   8565  OH  TYR A 530      58.462  54.454  43.620  1.00 35.740          O  
ATOM   8566  H   TYR A 530      60.681  53.521  37.912  1.00 30.590          H  
ATOM   8567  HA  TYR A 530      62.732  55.129  39.137  1.00 30.650          H  
ATOM   8568 1HB  TYR A 530      62.144  52.165  39.383  1.00 42.880          H  
ATOM   8569 2HB  TYR A 530      63.339  53.019  40.341  1.00 42.880          H  
ATOM   8570  HD1 TYR A 530      60.184  51.736  40.452  1.00 42.880          H  
ATOM   8571  HD2 TYR A 530      62.340  55.328  41.431  1.00 42.880          H  
ATOM   8572  HE1 TYR A 530      58.463  52.314  42.110  1.00 42.880          H  
ATOM   8573  HE2 TYR A 530      60.607  55.896  43.093  1.00 42.880          H  
ATOM   8574  HH  TYR A 530      58.713  55.253  44.089  1.00 42.880          H  
ATOM   8575  N   GLN A 531      63.857  52.911  36.987  1.00 25.360          N  
ATOM   8576  CA  GLN A 531      65.040  52.552  36.223  1.00 25.340          C  
ATOM   8577  C   GLN A 531      65.504  53.706  35.357  1.00 25.390          C  
ATOM   8578  O   GLN A 531      66.710  53.906  35.207  1.00 25.500          O  
ATOM   8579  CB  GLN A 531      64.824  51.285  35.400  1.00 35.480          C  
ATOM   8580  CG  GLN A 531      64.755  50.037  36.248  1.00 35.480          C  
ATOM   8581  CD  GLN A 531      64.482  48.780  35.465  1.00 35.480          C  
ATOM   8582  OE1 GLN A 531      63.797  48.800  34.439  1.00 35.480          O  
ATOM   8583  NE2 GLN A 531      65.024  47.665  35.938  1.00 35.480          N  
ATOM   8584  H   GLN A 531      62.967  52.463  36.785  1.00 30.430          H  
ATOM   8585  HA  GLN A 531      65.838  52.335  36.927  1.00 30.410          H  
ATOM   8586 1HB  GLN A 531      63.878  51.371  34.857  1.00 42.580          H  
ATOM   8587 2HB  GLN A 531      65.620  51.175  34.667  1.00 42.580          H  
ATOM   8588 1HG  GLN A 531      65.712  49.911  36.742  1.00 42.580          H  
ATOM   8589 2HG  GLN A 531      63.974  50.178  36.982  1.00 42.580          H  
ATOM   8590 1HE2 GLN A 531      64.879  46.798  35.457  1.00 42.580          H  
ATOM   8591 2HE2 GLN A 531      65.577  47.684  36.772  1.00 42.580          H  
ATOM   8592  N   GLN A 532      64.572  54.470  34.775  1.00 25.390          N  
ATOM   8593  CA  GLN A 532      64.984  55.610  33.976  1.00 25.500          C  
ATOM   8594  C   GLN A 532      65.640  56.657  34.875  1.00 25.620          C  
ATOM   8595  O   GLN A 532      66.638  57.270  34.479  1.00 25.730          O  
ATOM   8596  CB  GLN A 532      63.800  56.215  33.227  1.00 35.660          C  
ATOM   8597  CG  GLN A 532      64.172  57.344  32.254  1.00 35.660          C  
ATOM   8598  CD  GLN A 532      65.070  56.869  31.118  1.00 35.660          C  
ATOM   8599  OE1 GLN A 532      64.759  55.886  30.441  1.00 35.660          O  
ATOM   8600  NE2 GLN A 532      66.178  57.565  30.902  1.00 35.660          N  
ATOM   8601  H   GLN A 532      63.579  54.233  34.856  1.00 30.470          H  
ATOM   8602  HA  GLN A 532      65.720  55.272  33.248  1.00 30.600          H  
ATOM   8603 1HB  GLN A 532      63.294  55.429  32.664  1.00 42.790          H  
ATOM   8604 2HB  GLN A 532      63.080  56.603  33.952  1.00 42.790          H  
ATOM   8605 1HG  GLN A 532      63.257  57.743  31.822  1.00 42.790          H  
ATOM   8606 2HG  GLN A 532      64.698  58.128  32.798  1.00 42.790          H  
ATOM   8607 1HE2 GLN A 532      66.804  57.301  30.165  1.00 42.790          H  
ATOM   8608 2HE2 GLN A 532      66.393  58.357  31.480  1.00 42.790          H  
ATOM   8609  N   LYS A 533      65.098  56.855  36.091  1.00 25.650          N  
ATOM   8610  CA  LYS A 533      65.695  57.799  37.026  1.00 25.800          C  
ATOM   8611  C   LYS A 533      67.096  57.327  37.398  1.00 25.860          C  
ATOM   8612  O   LYS A 533      68.037  58.126  37.391  1.00 26.020          O  
ATOM   8613  CB  LYS A 533      64.797  57.987  38.253  1.00 36.060          C  
ATOM   8614  CG  LYS A 533      63.507  58.784  37.947  1.00 36.060          C  
ATOM   8615  CD  LYS A 533      62.574  58.897  39.157  1.00 36.060          C  
ATOM   8616  CE  LYS A 533      61.306  59.678  38.798  1.00 36.060          C  
ATOM   8617  NZ  LYS A 533      60.375  59.811  39.960  1.00 36.060          N  
ATOM   8618  H   LYS A 533      64.233  56.370  36.354  1.00 30.780          H  
ATOM   8619  HA  LYS A 533      65.794  58.764  36.532  1.00 30.960          H  
ATOM   8620 1HB  LYS A 533      64.510  57.013  38.647  1.00 43.270          H  
ATOM   8621 2HB  LYS A 533      65.354  58.509  39.040  1.00 43.270          H  
ATOM   8622 1HG  LYS A 533      63.800  59.791  37.653  1.00 43.270          H  
ATOM   8623 2HG  LYS A 533      62.981  58.335  37.114  1.00 43.270          H  
ATOM   8624 1HD  LYS A 533      62.296  57.895  39.494  1.00 43.270          H  
ATOM   8625 2HD  LYS A 533      63.089  59.405  39.966  1.00 43.270          H  
ATOM   8626 1HE  LYS A 533      61.589  60.671  38.457  1.00 43.270          H  
ATOM   8627 2HE  LYS A 533      60.789  59.159  37.989  1.00 43.270          H  
ATOM   8628 1HZ  LYS A 533      59.555  60.333  39.679  1.00 43.270          H  
ATOM   8629 2HZ  LYS A 533      60.094  58.894  40.277  1.00 43.270          H  
ATOM   8630 3HZ  LYS A 533      60.845  60.298  40.711  1.00 43.270          H  
ATOM   8631  N   LEU A 534      67.258  56.015  37.625  1.00 25.780          N  
ATOM   8632  CA  LEU A 534      68.562  55.470  37.932  1.00 25.880          C  
ATOM   8633  C   LEU A 534      69.509  55.701  36.769  1.00 25.870          C  
ATOM   8634  O   LEU A 534      70.632  56.160  36.960  1.00 26.080          O  
ATOM   8635  CB  LEU A 534      68.462  53.975  38.279  1.00 36.190          C  
ATOM   8636  CG  LEU A 534      69.793  53.219  38.558  1.00 36.190          C  
ATOM   8637  CD1 LEU A 534      70.531  53.889  39.665  1.00 36.190          C  
ATOM   8638  CD2 LEU A 534      69.461  51.775  38.983  1.00 36.190          C  
ATOM   8639  H   LEU A 534      66.440  55.402  37.658  1.00 30.940          H  
ATOM   8640  HA  LEU A 534      68.934  56.004  38.804  1.00 31.060          H  
ATOM   8641 1HB  LEU A 534      67.821  53.871  39.156  1.00 43.430          H  
ATOM   8642 2HB  LEU A 534      67.973  53.473  37.448  1.00 43.430          H  
ATOM   8643  HG  LEU A 534      70.418  53.210  37.664  1.00 43.430          H  
ATOM   8644 1HD1 LEU A 534      71.449  53.345  39.877  1.00 43.430          H  
ATOM   8645 2HD1 LEU A 534      70.784  54.907  39.403  1.00 43.430          H  
ATOM   8646 3HD1 LEU A 534      69.904  53.894  40.522  1.00 43.430          H  
ATOM   8647 1HD2 LEU A 534      70.384  51.230  39.189  1.00 43.430          H  
ATOM   8648 2HD2 LEU A 534      68.849  51.794  39.883  1.00 43.430          H  
ATOM   8649 3HD2 LEU A 534      68.916  51.276  38.181  1.00 43.430          H  
ATOM   8650  N   ALA A 535      69.074  55.454  35.536  1.00 25.680          N  
ATOM   8651  CA  ALA A 535      69.984  55.661  34.419  1.00 25.730          C  
ATOM   8652  C   ALA A 535      70.514  57.098  34.412  1.00 25.980          C  
ATOM   8653  O   ALA A 535      71.716  57.316  34.183  1.00 26.170          O  
ATOM   8654  CB  ALA A 535      69.270  55.361  33.113  1.00 36.000          C  
ATOM   8655  H   ALA A 535      68.142  55.062  35.383  1.00 30.820          H  
ATOM   8656  HA  ALA A 535      70.826  54.982  34.537  1.00 30.880          H  
ATOM   8657 1HB  ALA A 535      69.958  55.495  32.283  1.00 43.200          H  
ATOM   8658 2HB  ALA A 535      68.908  54.333  33.131  1.00 43.200          H  
ATOM   8659 3HB  ALA A 535      68.424  56.040  33.001  1.00 43.200          H  
ATOM   8660  N   SER A 536      69.639  58.068  34.707  1.00 26.040          N  
ATOM   8661  CA  SER A 536      70.045  59.459  34.795  1.00 26.310          C  
ATOM   8662  C   SER A 536      71.006  59.669  35.974  1.00 26.580          C  
ATOM   8663  O   SER A 536      71.955  60.456  35.898  1.00 26.910          O  
ATOM   8664  CB  SER A 536      68.834  60.355  34.919  1.00 36.730          C  
ATOM   8665  OG  SER A 536      68.055  60.328  33.746  1.00 36.730          O  
ATOM   8666  H   SER A 536      68.645  57.828  34.816  1.00 31.250          H  
ATOM   8667  HA  SER A 536      70.568  59.716  33.878  1.00 31.570          H  
ATOM   8668 1HB  SER A 536      68.230  60.043  35.768  1.00 44.070          H  
ATOM   8669 2HB  SER A 536      69.168  61.348  35.108  1.00 44.070          H  
ATOM   8670  HG  SER A 536      67.308  60.910  33.901  1.00 44.070          H  
ATOM   8671  N   ALA A 537      70.770  59.009  37.106  1.00 26.510          N  
ATOM   8672  CA  ALA A 537      71.710  59.148  38.215  1.00 26.820          C  
ATOM   8673  C   ALA A 537      73.102  58.613  37.842  1.00 26.950          C  
ATOM   8674  O   ALA A 537      74.123  59.262  38.083  1.00 27.310          O  
ATOM   8675  CB  ALA A 537      71.202  58.394  39.420  1.00 37.420          C  
ATOM   8676  H   ALA A 537      69.913  58.449  37.201  1.00 31.810          H  
ATOM   8677  HA  ALA A 537      71.792  60.205  38.459  1.00 32.180          H  
ATOM   8678 1HB  ALA A 537      71.887  58.524  40.252  1.00 44.910          H  
ATOM   8679 2HB  ALA A 537      70.233  58.778  39.678  1.00 44.910          H  
ATOM   8680 3HB  ALA A 537      71.116  57.343  39.182  1.00 44.910          H  
ATOM   8681  N   VAL A 538      73.134  57.457  37.177  1.00 26.710          N  
ATOM   8682  CA  VAL A 538      74.371  56.777  36.794  1.00 26.840          C  
ATOM   8683  C   VAL A 538      75.184  57.609  35.820  1.00 27.000          C  
ATOM   8684  O   VAL A 538      76.405  57.716  35.946  1.00 27.320          O  
ATOM   8685  CB  VAL A 538      74.071  55.372  36.214  1.00 37.520          C  
ATOM   8686  CG1 VAL A 538      75.344  54.737  35.622  1.00 37.520          C  
ATOM   8687  CG2 VAL A 538      73.516  54.474  37.343  1.00 37.520          C  
ATOM   8688  H   VAL A 538      72.238  57.006  36.986  1.00 32.050          H  
ATOM   8689  HA  VAL A 538      74.966  56.637  37.695  1.00 32.210          H  
ATOM   8690  HB  VAL A 538      73.330  55.465  35.418  1.00 45.030          H  
ATOM   8691 1HG1 VAL A 538      75.101  53.753  35.225  1.00 45.030          H  
ATOM   8692 2HG1 VAL A 538      75.740  55.354  34.816  1.00 45.030          H  
ATOM   8693 3HG1 VAL A 538      76.099  54.638  36.402  1.00 45.030          H  
ATOM   8694 1HG2 VAL A 538      73.281  53.487  36.947  1.00 45.030          H  
ATOM   8695 2HG2 VAL A 538      74.258  54.382  38.134  1.00 45.030          H  
ATOM   8696 3HG2 VAL A 538      72.620  54.917  37.748  1.00 45.030          H  
ATOM   8697  N   GLY A 539      74.499  58.201  34.849  1.00 26.860          N  
ATOM   8698  CA  GLY A 539      75.110  59.037  33.828  1.00 27.110          C  
ATOM   8699  C   GLY A 539      75.345  60.487  34.271  1.00 27.510          C  
ATOM   8700  O   GLY A 539      75.717  61.324  33.443  1.00 27.890          O  
ATOM   8701  H   GLY A 539      73.495  58.013  34.789  1.00 32.230          H  
ATOM   8702 1HA  GLY A 539      76.060  58.594  33.532  1.00 32.530          H  
ATOM   8703 2HA  GLY A 539      74.472  59.031  32.946  1.00 32.530          H  
ATOM   8704  N   SER A 540      75.108  60.792  35.558  1.00 27.450          N  
ATOM   8705  CA  SER A 540      75.237  62.125  36.142  1.00 27.790          C  
ATOM   8706  C   SER A 540      74.376  63.187  35.457  1.00 28.390          C  
ATOM   8707  O   SER A 540      74.808  64.328  35.276  1.00 28.850          O  
ATOM   8708  CB  SER A 540      76.691  62.589  36.133  1.00 38.770          C  
ATOM   8709  OG  SER A 540      77.525  61.730  36.877  1.00 38.770          O  
ATOM   8710  H   SER A 540      74.806  60.068  36.214  1.00 32.940          H  
ATOM   8711  HA  SER A 540      74.912  62.052  37.181  1.00 33.350          H  
ATOM   8712 1HB  SER A 540      77.054  62.653  35.110  1.00 46.520          H  
ATOM   8713 2HB  SER A 540      76.744  63.591  36.554  1.00 46.520          H  
ATOM   8714  HG  SER A 540      78.374  62.168  36.927  1.00 46.520          H  
ATOM   8715  N   LEU A 541      73.142  62.825  35.112  1.00 28.430          N  
ATOM   8716  CA  LEU A 541      72.216  63.754  34.496  1.00 29.000          C  
ATOM   8717  C   LEU A 541      71.238  64.288  35.542  1.00 29.060          C  
ATOM   8718  O   LEU A 541      70.760  65.426  35.431  1.00 29.140          O  
ATOM   8719  CB  LEU A 541      71.438  63.049  33.384  1.00 40.370          C  
ATOM   8720  CG  LEU A 541      72.286  62.410  32.250  1.00 40.370          C  
ATOM   8721  CD1 LEU A 541      71.343  61.716  31.278  1.00 40.370          C  
ATOM   8722  CD2 LEU A 541      73.139  63.458  31.545  1.00 40.370          C  
ATOM   8723  H   LEU A 541      72.844  61.871  35.281  1.00 34.120          H  
ATOM   8724  HA  LEU A 541      72.765  64.600  34.096  1.00 34.800          H  
ATOM   8725 1HB  LEU A 541      70.859  62.265  33.829  1.00 48.450          H  
ATOM   8726 2HB  LEU A 541      70.755  63.765  32.932  1.00 48.450          H  
ATOM   8727  HG  LEU A 541      72.943  61.650  32.676  1.00 48.450          H  
ATOM   8728 1HD1 LEU A 541      71.923  61.238  30.490  1.00 48.450          H  
ATOM   8729 2HD1 LEU A 541      70.762  60.961  31.802  1.00 48.450          H  
ATOM   8730 3HD1 LEU A 541      70.667  62.448  30.837  1.00 48.450          H  
ATOM   8731 1HD2 LEU A 541      73.721  62.976  30.760  1.00 48.450          H  
ATOM   8732 2HD2 LEU A 541      72.500  64.221  31.107  1.00 48.450          H  
ATOM   8733 3HD2 LEU A 541      73.826  63.919  32.254  1.00 48.450          H  
ATOM   8734  N   ARG A 542      70.950  63.473  36.569  1.00 29.030          N  
ATOM   8735  CA  ARG A 542      69.998  63.870  37.613  1.00 29.090          C  
ATOM   8736  C   ARG A 542      70.461  63.522  39.026  1.00 28.970          C  
ATOM   8737  O   ARG A 542      70.917  62.414  39.317  1.00 28.760          O  
ATOM   8738  CB  ARG A 542      68.628  63.242  37.400  1.00 40.700          C  
ATOM   8739  CG  ARG A 542      67.884  63.666  36.121  1.00 40.700          C  
ATOM   8740  CD  ARG A 542      67.414  65.077  36.150  1.00 40.700          C  
ATOM   8741  NE  ARG A 542      66.645  65.391  34.959  1.00 40.700          N  
ATOM   8742  CZ  ARG A 542      67.161  65.786  33.768  1.00 40.700          C  
ATOM   8743  NH1 ARG A 542      68.467  65.919  33.583  1.00 40.700          N  
ATOM   8744  NH2 ARG A 542      66.332  66.040  32.763  1.00 40.700          N  
ATOM   8745  H   ARG A 542      71.385  62.550  36.586  1.00 34.840          H  
ATOM   8746  HA  ARG A 542      69.890  64.952  37.573  1.00 34.910          H  
ATOM   8747 1HB  ARG A 542      68.730  62.157  37.391  1.00 48.840          H  
ATOM   8748 2HB  ARG A 542      67.988  63.492  38.247  1.00 48.840          H  
ATOM   8749 1HG  ARG A 542      68.529  63.555  35.261  1.00 48.840          H  
ATOM   8750 2HG  ARG A 542      67.011  63.028  35.994  1.00 48.840          H  
ATOM   8751 1HD  ARG A 542      66.772  65.225  37.017  1.00 48.840          H  
ATOM   8752 2HD  ARG A 542      68.251  65.763  36.205  1.00 48.840          H  
ATOM   8753  HE  ARG A 542      65.639  65.313  35.028  1.00 48.840          H  
ATOM   8754 1HH1 ARG A 542      69.151  65.735  34.339  1.00 48.840          H  
ATOM   8755 2HH1 ARG A 542      68.816  66.215  32.685  1.00 48.840          H  
ATOM   8756 1HH2 ARG A 542      65.334  65.940  32.893  1.00 48.840          H  
ATOM   8757 2HH2 ARG A 542      66.694  66.333  31.868  1.00 48.840          H  
ATOM   8758  N   ASN A 543      70.263  64.467  39.938  1.00 29.180          N  
ATOM   8759  CA  ASN A 543      70.664  64.306  41.330  1.00 28.940          C  
ATOM   8760  C   ASN A 543      69.673  63.519  42.185  1.00 28.470          C  
ATOM   8761  O   ASN A 543      69.002  64.075  43.056  1.00 28.560          O  
ATOM   8762  CB  ASN A 543      70.922  65.663  41.946  1.00 40.610          C  
ATOM   8763  CG  ASN A 543      72.102  66.349  41.322  1.00 40.610          C  
ATOM   8764  OD1 ASN A 543      73.128  65.725  41.026  1.00 40.610          O  
ATOM   8765  ND2 ASN A 543      71.976  67.631  41.107  1.00 40.610          N  
ATOM   8766  H   ASN A 543      69.855  65.343  39.644  1.00 35.020          H  
ATOM   8767  HA  ASN A 543      71.601  63.745  41.347  1.00 34.730          H  
ATOM   8768 1HB  ASN A 543      70.040  66.293  41.828  1.00 48.730          H  
ATOM   8769 2HB  ASN A 543      71.104  65.549  43.015  1.00 48.730          H  
ATOM   8770 1HD2 ASN A 543      72.728  68.144  40.692  1.00 48.730          H  
ATOM   8771 2HD2 ASN A 543      71.131  68.102  41.362  1.00 48.730          H  
ATOM   8772  N   ASP A 544      69.597  62.219  41.927  1.00 28.010          N  
ATOM   8773  CA  ASP A 544      68.700  61.327  42.672  1.00 27.590          C  
ATOM   8774  C   ASP A 544      68.955  61.272  44.160  1.00 27.960          C  
ATOM   8775  O   ASP A 544      70.096  61.368  44.624  1.00 28.290          O  
ATOM   8776  CB  ASP A 544      68.740  59.876  42.188  1.00 38.790          C  
ATOM   8777  CG  ASP A 544      67.898  59.574  40.994  1.00 38.790          C  
ATOM   8778  OD1 ASP A 544      67.093  60.389  40.641  1.00 38.790          O  
ATOM   8779  OD2 ASP A 544      67.954  58.471  40.526  1.00 38.790          O  
ATOM   8780  H   ASP A 544      70.175  61.883  41.151  1.00 33.610          H  
ATOM   8781  HA  ASP A 544      67.683  61.696  42.533  1.00 33.110          H  
ATOM   8782 1HB  ASP A 544      69.769  59.620  41.950  1.00 46.550          H  
ATOM   8783 2HB  ASP A 544      68.439  59.223  43.012  1.00 46.550          H  
ATOM   8784  N   SER A 545      67.867  61.073  44.900  1.00 27.940          N  
ATOM   8785  CA  SER A 545      67.895  60.888  46.338  1.00 28.260          C  
ATOM   8786  C   SER A 545      68.377  59.481  46.605  1.00 28.210          C  
ATOM   8787  O   SER A 545      68.466  58.656  45.688  1.00 27.980          O  
ATOM   8788  CB  SER A 545      66.520  61.034  46.952  1.00 39.440          C  
ATOM   8789  OG  SER A 545      65.722  59.918  46.634  1.00 39.440          O  
ATOM   8790  H   SER A 545      66.970  61.034  44.436  1.00 33.530          H  
ATOM   8791  HA  SER A 545      68.591  61.600  46.788  1.00 33.910          H  
ATOM   8792 1HB  SER A 545      66.605  61.131  48.033  1.00 47.320          H  
ATOM   8793 2HB  SER A 545      66.051  61.940  46.575  1.00 47.320          H  
ATOM   8794  HG  SER A 545      64.845  60.116  46.994  1.00 47.320          H  
ATOM   8795  N   GLN A 546      68.617  59.169  47.868  1.00 28.470          N  
ATOM   8796  CA  GLN A 546      69.093  57.854  48.277  1.00 28.520          C  
ATOM   8797  C   GLN A 546      68.120  56.698  48.007  1.00 28.100          C  
ATOM   8798  O   GLN A 546      68.489  55.543  48.214  1.00 28.140          O  
ATOM   8799  CB  GLN A 546      69.451  57.854  49.774  1.00 39.910          C  
ATOM   8800  CG  GLN A 546      68.256  57.954  50.740  1.00 39.910          C  
ATOM   8801  CD  GLN A 546      67.834  59.373  51.022  1.00 39.910          C  
ATOM   8802  OE1 GLN A 546      67.974  60.264  50.167  1.00 39.910          O  
ATOM   8803  NE2 GLN A 546      67.311  59.604  52.216  1.00 39.910          N  
ATOM   8804  H   GLN A 546      68.496  59.888  48.581  1.00 34.160          H  
ATOM   8805  HA  GLN A 546      70.004  57.650  47.715  1.00 34.220          H  
ATOM   8806 1HB  GLN A 546      69.990  56.938  50.012  1.00 47.890          H  
ATOM   8807 2HB  GLN A 546      70.121  58.687  49.986  1.00 47.890          H  
ATOM   8808 1HG  GLN A 546      67.408  57.420  50.344  1.00 47.890          H  
ATOM   8809 2HG  GLN A 546      68.552  57.505  51.686  1.00 47.890          H  
ATOM   8810 1HE2 GLN A 546      67.012  60.528  52.463  1.00 47.890          H  
ATOM   8811 2HE2 GLN A 546      67.215  58.858  52.876  1.00 47.890          H  
ATOM   8812  N   LEU A 547      66.869  56.982  47.628  1.00 27.770          N  
ATOM   8813  CA  LEU A 547      65.913  55.902  47.404  1.00 27.400          C  
ATOM   8814  C   LEU A 547      65.736  55.444  45.956  1.00 26.940          C  
ATOM   8815  O   LEU A 547      65.353  54.298  45.730  1.00 26.680          O  
ATOM   8816  CB  LEU A 547      64.539  56.305  47.940  1.00 38.510          C  
ATOM   8817  CG  LEU A 547      64.454  56.646  49.454  1.00 38.510          C  
ATOM   8818  CD1 LEU A 547      63.031  57.065  49.771  1.00 38.510          C  
ATOM   8819  CD2 LEU A 547      64.885  55.449  50.314  1.00 38.510          C  
ATOM   8820  H   LEU A 547      66.600  57.953  47.465  1.00 33.320          H  
ATOM   8821  HA  LEU A 547      66.263  55.033  47.951  1.00 32.880          H  
ATOM   8822 1HB  LEU A 547      64.205  57.180  47.383  1.00 46.210          H  
ATOM   8823 2HB  LEU A 547      63.844  55.490  47.739  1.00 46.210          H  
ATOM   8824  HG  LEU A 547      65.102  57.491  49.669  1.00 46.210          H  
ATOM   8825 1HD1 LEU A 547      62.957  57.332  50.825  1.00 46.210          H  
ATOM   8826 2HD1 LEU A 547      62.759  57.926  49.160  1.00 46.210          H  
ATOM   8827 3HD1 LEU A 547      62.351  56.240  49.557  1.00 46.210          H  
ATOM   8828 1HD2 LEU A 547      64.808  55.720  51.366  1.00 46.210          H  
ATOM   8829 2HD2 LEU A 547      64.234  54.600  50.109  1.00 46.210          H  
ATOM   8830 3HD2 LEU A 547      65.914  55.174  50.101  1.00 46.210          H  
ATOM   8831  N   ASN A 548      65.999  56.286  44.961  1.00 26.880          N  
ATOM   8832  CA  ASN A 548      65.687  55.864  43.592  1.00 26.500          C  
ATOM   8833  C   ASN A 548      66.474  54.633  43.128  1.00 26.430          C  
ATOM   8834  O   ASN A 548      65.939  53.812  42.370  1.00 26.370          O  
ATOM   8835  CB  ASN A 548      65.832  57.022  42.617  1.00 37.250          C  
ATOM   8836  CG  ASN A 548      64.682  58.033  42.748  1.00 37.250          C  
ATOM   8837  OD1 ASN A 548      63.649  57.707  43.350  1.00 37.250          O  
ATOM   8838  ND2 ASN A 548      64.817  59.226  42.202  1.00 37.250          N  
ATOM   8839  H   ASN A 548      66.368  57.211  45.152  1.00 32.260          H  
ATOM   8840  HA  ASN A 548      64.636  55.570  43.572  1.00 31.800          H  
ATOM   8841 1HB  ASN A 548      66.770  57.528  42.810  1.00 44.700          H  
ATOM   8842 2HB  ASN A 548      65.868  56.649  41.590  1.00 44.700          H  
ATOM   8843 1HD2 ASN A 548      64.076  59.888  42.275  1.00 44.700          H  
ATOM   8844 2HD2 ASN A 548      65.658  59.496  41.688  1.00 44.700          H  
ATOM   8845  N   THR A 549      67.726  54.476  43.582  1.00 26.490          N  
ATOM   8846  CA  THR A 549      68.490  53.307  43.178  1.00 26.470          C  
ATOM   8847  C   THR A 549      67.854  52.030  43.784  1.00 26.470          C  
ATOM   8848  O   THR A 549      67.587  51.094  43.019  1.00 26.200          O  
ATOM   8849  CB  THR A 549      70.026  53.461  43.467  1.00 37.070          C  
ATOM   8850  OG1 THR A 549      70.564  54.560  42.725  1.00 37.070          O  
ATOM   8851  CG2 THR A 549      70.736  52.175  43.071  1.00 37.070          C  
ATOM   8852  H   THR A 549      68.140  55.178  44.174  1.00 31.790          H  
ATOM   8853  HA  THR A 549      68.399  53.208  42.100  1.00 31.760          H  
ATOM   8854  HB  THR A 549      70.214  53.675  44.471  1.00 44.480          H  
ATOM   8855  HG1 THR A 549      71.465  54.731  43.019  1.00 44.480          H  
ATOM   8856 1HG2 THR A 549      71.803  52.280  43.253  1.00 44.480          H  
ATOM   8857 2HG2 THR A 549      70.355  51.348  43.660  1.00 44.480          H  
ATOM   8858 3HG2 THR A 549      70.568  51.972  42.018  1.00 44.480          H  
ATOM   8859  N   PRO A 550      67.637  51.917  45.135  1.00 26.800          N  
ATOM   8860  CA  PRO A 550      66.904  50.838  45.780  1.00 26.840          C  
ATOM   8861  C   PRO A 550      65.525  50.585  45.206  1.00 26.710          C  
ATOM   8862  O   PRO A 550      65.114  49.435  45.130  1.00 26.620          O  
ATOM   8863  CB  PRO A 550      66.781  51.339  47.223  1.00 40.260          C  
ATOM   8864  CG  PRO A 550      68.006  52.149  47.437  1.00 40.260          C  
ATOM   8865  CD  PRO A 550      68.281  52.826  46.130  1.00 40.260          C  
ATOM   8866  HA  PRO A 550      67.510  49.925  45.740  1.00 32.210          H  
ATOM   8867 1HB  PRO A 550      65.858  51.939  47.337  1.00 48.310          H  
ATOM   8868 2HB  PRO A 550      66.698  50.486  47.914  1.00 48.310          H  
ATOM   8869 1HG  PRO A 550      67.837  52.882  48.245  1.00 48.310          H  
ATOM   8870 2HG  PRO A 550      68.834  51.505  47.764  1.00 48.310          H  
ATOM   8871 1HD  PRO A 550      67.903  53.835  46.124  1.00 48.310          H  
ATOM   8872 2HD  PRO A 550      69.345  52.775  46.081  1.00 48.310          H  
ATOM   8873  N   LYS A 551      64.819  51.614  44.746  1.00 26.720          N  
ATOM   8874  CA  LYS A 551      63.497  51.352  44.202  1.00 26.640          C  
ATOM   8875  C   LYS A 551      63.621  50.686  42.845  1.00 26.300          C  
ATOM   8876  O   LYS A 551      62.921  49.718  42.553  1.00 26.240          O  
ATOM   8877  CB  LYS A 551      62.679  52.628  44.107  1.00 37.330          C  
ATOM   8878  CG  LYS A 551      62.267  53.278  45.444  1.00 37.330          C  
ATOM   8879  CD  LYS A 551      61.233  52.467  46.206  1.00 37.330          C  
ATOM   8880  CE  LYS A 551      60.792  53.205  47.469  1.00 37.330          C  
ATOM   8881  NZ  LYS A 551      59.789  52.423  48.250  1.00 37.330          N  
ATOM   8882  H   LYS A 551      65.145  52.579  44.859  1.00 32.060          H  
ATOM   8883  HA  LYS A 551      62.982  50.655  44.857  1.00 31.970          H  
ATOM   8884 1HB  LYS A 551      63.241  53.370  43.536  1.00 44.790          H  
ATOM   8885 2HB  LYS A 551      61.775  52.409  43.568  1.00 44.790          H  
ATOM   8886 1HG  LYS A 551      63.142  53.357  46.075  1.00 44.790          H  
ATOM   8887 2HG  LYS A 551      61.887  54.282  45.259  1.00 44.790          H  
ATOM   8888 1HD  LYS A 551      60.366  52.286  45.566  1.00 44.790          H  
ATOM   8889 2HD  LYS A 551      61.656  51.511  46.503  1.00 44.790          H  
ATOM   8890 1HE  LYS A 551      61.665  53.391  48.097  1.00 44.790          H  
ATOM   8891 2HE  LYS A 551      60.353  54.161  47.186  1.00 44.790          H  
ATOM   8892 1HZ  LYS A 551      59.520  52.943  49.075  1.00 44.790          H  
ATOM   8893 2HZ  LYS A 551      58.974  52.259  47.676  1.00 44.790          H  
ATOM   8894 3HZ  LYS A 551      60.188  51.538  48.530  1.00 44.790          H  
ATOM   8895  N   ALA A 552      64.538  51.147  41.998  1.00 26.120          N  
ATOM   8896  CA  ALA A 552      64.673  50.498  40.697  1.00 25.840          C  
ATOM   8897  C   ALA A 552      65.019  49.016  40.878  1.00 25.800          C  
ATOM   8898  O   ALA A 552      64.468  48.140  40.192  1.00 25.670          O  
ATOM   8899  CB  ALA A 552      65.753  51.192  39.885  1.00 36.290          C  
ATOM   8900  H   ALA A 552      65.096  51.973  42.243  1.00 31.340          H  
ATOM   8901  HA  ALA A 552      63.721  50.559  40.178  1.00 31.010          H  
ATOM   8902 1HB  ALA A 552      65.846  50.716  38.926  1.00 43.550          H  
ATOM   8903 2HB  ALA A 552      65.509  52.239  39.751  1.00 43.550          H  
ATOM   8904 3HB  ALA A 552      66.691  51.113  40.424  1.00 43.550          H  
ATOM   8905  N   ILE A 553      65.883  48.733  41.856  1.00 25.980          N  
ATOM   8906  CA  ILE A 553      66.307  47.372  42.130  1.00 26.030          C  
ATOM   8907  C   ILE A 553      65.200  46.530  42.745  1.00 26.130          C  
ATOM   8908  O   ILE A 553      64.946  45.411  42.289  1.00 26.070          O  
ATOM   8909  CB  ILE A 553      67.518  47.373  43.079  1.00 36.420          C  
ATOM   8910  CG1 ILE A 553      68.721  48.021  42.356  1.00 36.420          C  
ATOM   8911  CG2 ILE A 553      67.837  45.907  43.542  1.00 36.420          C  
ATOM   8912  CD1 ILE A 553      69.864  48.386  43.267  1.00 36.420          C  
ATOM   8913  H   ILE A 553      66.298  49.510  42.387  1.00 31.180          H  
ATOM   8914  HA  ILE A 553      66.601  46.911  41.187  1.00 31.240          H  
ATOM   8915  HB  ILE A 553      67.291  47.990  43.951  1.00 43.710          H  
ATOM   8916 1HG1 ILE A 553      69.087  47.331  41.599  1.00 43.710          H  
ATOM   8917 2HG1 ILE A 553      68.386  48.930  41.859  1.00 43.710          H  
ATOM   8918 1HG2 ILE A 553      68.685  45.905  44.214  1.00 43.710          H  
ATOM   8919 2HG2 ILE A 553      66.989  45.473  44.065  1.00 43.710          H  
ATOM   8920 3HG2 ILE A 553      68.068  45.294  42.669  1.00 43.710          H  
ATOM   8921 1HD1 ILE A 553      70.659  48.843  42.677  1.00 43.710          H  
ATOM   8922 2HD1 ILE A 553      69.510  49.099  44.014  1.00 43.710          H  
ATOM   8923 3HD1 ILE A 553      70.254  47.508  43.765  1.00 43.710          H  
ATOM   8924  N   LEU A 554      64.572  47.042  43.805  1.00 26.330          N  
ATOM   8925  CA  LEU A 554      63.549  46.295  44.501  1.00 26.500          C  
ATOM   8926  C   LEU A 554      62.333  46.065  43.651  1.00 26.350          C  
ATOM   8927  O   LEU A 554      61.791  44.965  43.684  1.00 26.420          O  
ATOM   8928  CB  LEU A 554      63.138  47.018  45.786  1.00 37.030          C  
ATOM   8929  CG  LEU A 554      64.196  47.078  46.926  1.00 37.030          C  
ATOM   8930  CD1 LEU A 554      63.683  48.025  47.996  1.00 37.030          C  
ATOM   8931  CD2 LEU A 554      64.438  45.692  47.514  1.00 37.030          C  
ATOM   8932  H   LEU A 554      64.813  47.972  44.137  1.00 31.600          H  
ATOM   8933  HA  LEU A 554      63.957  45.324  44.750  1.00 31.800          H  
ATOM   8934 1HB  LEU A 554      62.875  48.045  45.526  1.00 44.440          H  
ATOM   8935 2HB  LEU A 554      62.251  46.531  46.185  1.00 44.440          H  
ATOM   8936  HG  LEU A 554      65.132  47.464  46.538  1.00 44.440          H  
ATOM   8937 1HD1 LEU A 554      64.414  48.099  48.802  1.00 44.440          H  
ATOM   8938 2HD1 LEU A 554      63.530  49.014  47.557  1.00 44.440          H  
ATOM   8939 3HD1 LEU A 554      62.742  47.649  48.392  1.00 44.440          H  
ATOM   8940 1HD2 LEU A 554      65.169  45.761  48.317  1.00 44.440          H  
ATOM   8941 2HD2 LEU A 554      63.518  45.330  47.904  1.00 44.440          H  
ATOM   8942 3HD2 LEU A 554      64.809  45.005  46.765  1.00 44.440          H  
ATOM   8943  N   ILE A 555      61.894  47.054  42.870  1.00 26.170          N  
ATOM   8944  CA  ILE A 555      60.715  46.824  42.063  1.00 26.080          C  
ATOM   8945  C   ILE A 555      61.027  45.744  41.029  1.00 25.950          C  
ATOM   8946  O   ILE A 555      60.170  44.909  40.768  1.00 26.020          O  
ATOM   8947  CB  ILE A 555      60.120  48.105  41.436  1.00 36.550          C  
ATOM   8948  CG1 ILE A 555      59.632  49.131  42.542  1.00 36.550          C  
ATOM   8949  CG2 ILE A 555      58.912  47.709  40.532  1.00 36.550          C  
ATOM   8950  CD1 ILE A 555      58.514  48.666  43.493  1.00 36.550          C  
ATOM   8951  H   ILE A 555      62.357  47.967  42.849  1.00 31.400          H  
ATOM   8952  HA  ILE A 555      59.944  46.417  42.706  1.00 31.300          H  
ATOM   8953  HB  ILE A 555      60.880  48.613  40.859  1.00 43.860          H  
ATOM   8954 1HG1 ILE A 555      60.492  49.401  43.153  1.00 43.860          H  
ATOM   8955 2HG1 ILE A 555      59.279  50.018  42.034  1.00 43.860          H  
ATOM   8956 1HG2 ILE A 555      58.486  48.601  40.077  1.00 43.860          H  
ATOM   8957 2HG2 ILE A 555      59.237  47.031  39.754  1.00 43.860          H  
ATOM   8958 3HG2 ILE A 555      58.151  47.208  41.117  1.00 43.860          H  
ATOM   8959 1HD1 ILE A 555      58.290  49.477  44.188  1.00 43.860          H  
ATOM   8960 2HD1 ILE A 555      57.616  48.424  42.933  1.00 43.860          H  
ATOM   8961 3HD1 ILE A 555      58.831  47.804  44.056  1.00 43.860          H  
ATOM   8962  N   ASP A 556      62.216  45.749  40.393  1.00 25.810          N  
ATOM   8963  CA  ASP A 556      62.519  44.687  39.431  1.00 25.720          C  
ATOM   8964  C   ASP A 556      62.490  43.308  40.110  1.00 25.900          C  
ATOM   8965  O   ASP A 556      61.954  42.345  39.547  1.00 25.920          O  
ATOM   8966  CB  ASP A 556      63.888  44.933  38.771  1.00 36.040          C  
ATOM   8967  CG  ASP A 556      64.264  43.942  37.613  1.00 36.040          C  
ATOM   8968  OD1 ASP A 556      63.584  43.889  36.598  1.00 36.040          O  
ATOM   8969  OD2 ASP A 556      65.292  43.285  37.746  1.00 36.040          O  
ATOM   8970  H   ASP A 556      62.907  46.490  40.551  1.00 30.970          H  
ATOM   8971  HA  ASP A 556      61.760  44.694  38.657  1.00 30.860          H  
ATOM   8972 1HB  ASP A 556      63.918  45.938  38.381  1.00 43.250          H  
ATOM   8973 2HB  ASP A 556      64.660  44.881  39.547  1.00 43.250          H  
ATOM   8974  N   LEU A 557      63.052  43.200  41.325  1.00 26.070          N  
ATOM   8975  CA  LEU A 557      63.043  41.915  42.021  1.00 26.310          C  
ATOM   8976  C   LEU A 557      61.616  41.474  42.349  1.00 26.480          C  
ATOM   8977  O   LEU A 557      61.277  40.291  42.244  1.00 26.620          O  
ATOM   8978  CB  LEU A 557      63.840  42.017  43.332  1.00 36.740          C  
ATOM   8979  CG  LEU A 557      65.377  42.213  43.220  1.00 36.740          C  
ATOM   8980  CD1 LEU A 557      65.923  42.510  44.604  1.00 36.740          C  
ATOM   8981  CD2 LEU A 557      66.041  40.969  42.648  1.00 36.740          C  
ATOM   8982  H   LEU A 557      63.531  44.008  41.739  1.00 31.280          H  
ATOM   8983  HA  LEU A 557      63.482  41.168  41.368  1.00 31.570          H  
ATOM   8984 1HB  LEU A 557      63.445  42.862  43.897  1.00 44.090          H  
ATOM   8985 2HB  LEU A 557      63.662  41.114  43.912  1.00 44.090          H  
ATOM   8986  HG  LEU A 557      65.591  43.059  42.575  1.00 44.090          H  
ATOM   8987 1HD1 LEU A 557      66.999  42.668  44.547  1.00 44.090          H  
ATOM   8988 2HD1 LEU A 557      65.452  43.405  44.998  1.00 44.090          H  
ATOM   8989 3HD1 LEU A 557      65.714  41.674  45.262  1.00 44.090          H  
ATOM   8990 1HD2 LEU A 557      67.117  41.133  42.589  1.00 44.090          H  
ATOM   8991 2HD2 LEU A 557      65.838  40.116  43.295  1.00 44.090          H  
ATOM   8992 3HD2 LEU A 557      65.663  40.764  41.651  1.00 44.090          H  
ATOM   8993  N   ILE A 558      60.782  42.436  42.748  1.00 26.530          N  
ATOM   8994  CA  ILE A 558      59.391  42.189  43.086  1.00 26.740          C  
ATOM   8995  C   ILE A 558      58.580  41.801  41.873  1.00 26.690          C  
ATOM   8996  O   ILE A 558      57.843  40.830  41.928  1.00 26.950          O  
ATOM   8997  CB  ILE A 558      58.751  43.433  43.735  1.00 37.350          C  
ATOM   8998  CG1 ILE A 558      59.393  43.676  45.089  1.00 37.350          C  
ATOM   8999  CG2 ILE A 558      57.227  43.230  43.885  1.00 37.350          C  
ATOM   9000  CD1 ILE A 558      59.128  45.054  45.692  1.00 37.350          C  
ATOM   9001  H   ILE A 558      61.155  43.382  42.859  1.00 31.840          H  
ATOM   9002  HA  ILE A 558      59.355  41.366  43.799  1.00 32.090          H  
ATOM   9003  HB  ILE A 558      58.944  44.303  43.116  1.00 44.820          H  
ATOM   9004 1HG1 ILE A 558      59.005  42.937  45.750  1.00 44.820          H  
ATOM   9005 2HG1 ILE A 558      60.461  43.522  45.015  1.00 44.820          H  
ATOM   9006 1HG2 ILE A 558      56.796  44.097  44.340  1.00 44.820          H  
ATOM   9007 2HG2 ILE A 558      56.755  43.076  42.919  1.00 44.820          H  
ATOM   9008 3HG2 ILE A 558      57.040  42.360  44.517  1.00 44.820          H  
ATOM   9009 1HD1 ILE A 558      59.616  45.127  46.660  1.00 44.820          H  
ATOM   9010 2HD1 ILE A 558      59.541  45.809  45.034  1.00 44.820          H  
ATOM   9011 3HD1 ILE A 558      58.069  45.226  45.821  1.00 44.820          H  
ATOM   9012  N   ARG A 559      58.688  42.580  40.792  1.00 26.420          N  
ATOM   9013  CA  ARG A 559      57.972  42.361  39.541  1.00 26.400          C  
ATOM   9014  C   ARG A 559      58.274  41.002  38.948  1.00 26.450          C  
ATOM   9015  O   ARG A 559      57.378  40.302  38.459  1.00 26.680          O  
ATOM   9016  CB  ARG A 559      58.355  43.445  38.512  1.00 36.970          C  
ATOM   9017  CG  ARG A 559      57.626  43.390  37.106  1.00 36.970          C  
ATOM   9018  CD  ARG A 559      58.367  42.522  36.066  1.00 36.970          C  
ATOM   9019  NE  ARG A 559      59.728  42.987  35.741  1.00 36.970          N  
ATOM   9020  CZ  ARG A 559      60.056  43.839  34.737  1.00 36.970          C  
ATOM   9021  NH1 ARG A 559      59.124  44.305  33.925  1.00 36.970          N  
ATOM   9022  NH2 ARG A 559      61.325  44.201  34.564  1.00 36.970          N  
ATOM   9023  H   ARG A 559      59.313  43.376  40.846  1.00 31.700          H  
ATOM   9024  HA  ARG A 559      56.904  42.426  39.744  1.00 31.680          H  
ATOM   9025 1HB  ARG A 559      58.161  44.425  38.943  1.00 44.360          H  
ATOM   9026 2HB  ARG A 559      59.430  43.392  38.335  1.00 44.360          H  
ATOM   9027 1HG  ARG A 559      56.628  42.967  37.236  1.00 44.360          H  
ATOM   9028 2HG  ARG A 559      57.535  44.406  36.711  1.00 44.360          H  
ATOM   9029 1HD  ARG A 559      58.436  41.496  36.372  1.00 44.360          H  
ATOM   9030 2HD  ARG A 559      57.782  42.549  35.157  1.00 44.360          H  
ATOM   9031  HE  ARG A 559      60.480  42.656  36.336  1.00 44.360          H  
ATOM   9032 1HH1 ARG A 559      58.166  44.027  34.057  1.00 44.360          H  
ATOM   9033 2HH1 ARG A 559      59.379  44.932  33.172  1.00 44.360          H  
ATOM   9034 1HH2 ARG A 559      62.066  43.873  35.215  1.00 44.360          H  
ATOM   9035 2HH2 ARG A 559      61.580  44.833  33.819  1.00 44.360          H  
ATOM   9036  N   ALA A 560      59.537  40.602  38.995  1.00 26.280          N  
ATOM   9037  CA  ALA A 560      59.935  39.373  38.357  1.00 26.320          C  
ATOM   9038  C   ALA A 560      59.185  38.139  38.828  1.00 26.700          C  
ATOM   9039  O   ALA A 560      58.897  37.273  38.000  1.00 26.820          O  
ATOM   9040  CB  ALA A 560      61.414  39.156  38.583  1.00 36.830          C  
ATOM   9041  H   ALA A 560      60.260  41.203  39.409  1.00 31.540          H  
ATOM   9042  HA  ALA A 560      59.746  39.484  37.298  1.00 31.580          H  
ATOM   9043 1HB  ALA A 560      61.733  38.257  38.064  1.00 44.200          H  
ATOM   9044 2HB  ALA A 560      61.970  40.019  38.203  1.00 44.200          H  
ATOM   9045 3HB  ALA A 560      61.600  39.051  39.652  1.00 44.200          H  
ATOM   9046  N   LEU A 561      58.851  38.006  40.114  1.00 26.930          N  
ATOM   9047  CA  LEU A 561      58.202  36.751  40.448  1.00 27.320          C  
ATOM   9048  C   LEU A 561      56.741  36.673  39.960  1.00 27.630          C  
ATOM   9049  O   LEU A 561      56.413  35.697  39.292  1.00 27.840          O  
ATOM   9050  CB  LEU A 561      58.382  36.358  41.937  1.00 38.090          C  
ATOM   9051  CG  LEU A 561      57.651  35.048  42.360  1.00 38.090          C  
ATOM   9052  CD1 LEU A 561      58.156  33.881  41.522  1.00 38.090          C  
ATOM   9053  CD2 LEU A 561      57.900  34.742  43.841  1.00 38.090          C  
ATOM   9054  H   LEU A 561      59.065  38.720  40.807  1.00 32.320          H  
ATOM   9055  HA  LEU A 561      58.748  35.988  39.908  1.00 32.780          H  
ATOM   9056 1HB  LEU A 561      59.446  36.188  42.096  1.00 45.710          H  
ATOM   9057 2HB  LEU A 561      58.103  37.152  42.596  1.00 45.710          H  
ATOM   9058  HG  LEU A 561      56.583  35.166  42.190  1.00 45.710          H  
ATOM   9059 1HD1 LEU A 561      57.620  33.021  41.819  1.00 45.710          H  
ATOM   9060 2HD1 LEU A 561      57.979  34.037  40.479  1.00 45.710          H  
ATOM   9061 3HD1 LEU A 561      59.219  33.736  41.685  1.00 45.710          H  
ATOM   9062 1HD2 LEU A 561      57.379  33.822  44.111  1.00 45.710          H  
ATOM   9063 2HD2 LEU A 561      58.969  34.612  44.019  1.00 45.710          H  
ATOM   9064 3HD2 LEU A 561      57.527  35.563  44.453  1.00 45.710          H  
ATOM   9065  N   PRO A 562      55.828  37.628  40.234  1.00 27.750          N  
ATOM   9066  CA  PRO A 562      54.473  37.631  39.726  1.00 28.080          C  
ATOM   9067  C   PRO A 562      54.456  37.421  38.215  1.00 27.950          C  
ATOM   9068  O   PRO A 562      53.530  36.791  37.708  1.00 28.300          O  
ATOM   9069  CB  PRO A 562      53.964  39.002  40.149  1.00 42.120          C  
ATOM   9070  CG  PRO A 562      54.728  39.291  41.390  1.00 42.120          C  
ATOM   9071  CD  PRO A 562      56.103  38.743  41.103  1.00 42.120          C  
ATOM   9072  HA  PRO A 562      53.904  36.834  40.234  1.00 33.700          H  
ATOM   9073 1HB  PRO A 562      54.206  39.720  39.378  1.00 50.540          H  
ATOM   9074 2HB  PRO A 562      52.867  38.993  40.279  1.00 50.540          H  
ATOM   9075 1HG  PRO A 562      54.748  40.373  41.599  1.00 50.540          H  
ATOM   9076 2HG  PRO A 562      54.249  38.806  42.254  1.00 50.540          H  
ATOM   9077 1HD  PRO A 562      56.639  39.464  40.558  1.00 50.540          H  
ATOM   9078 2HD  PRO A 562      56.572  38.481  42.024  1.00 50.540          H  
ATOM   9079  N   VAL A 563      55.468  37.938  37.482  1.00 27.490          N  
ATOM   9080  CA  VAL A 563      55.485  37.688  36.045  1.00 27.440          C  
ATOM   9081  C   VAL A 563      55.729  36.218  35.783  1.00 27.650          C  
ATOM   9082  O   VAL A 563      54.982  35.570  35.051  1.00 27.960          O  
ATOM   9083  CB  VAL A 563      56.516  38.521  35.287  1.00 38.440          C  
ATOM   9084  CG1 VAL A 563      56.603  38.027  33.852  1.00 38.440          C  
ATOM   9085  CG2 VAL A 563      56.090  39.912  35.247  1.00 38.440          C  
ATOM   9086  H   VAL A 563      56.195  38.531  37.904  1.00 32.990          H  
ATOM   9087  HA  VAL A 563      54.516  37.959  35.649  1.00 32.930          H  
ATOM   9088  HB  VAL A 563      57.474  38.444  35.770  1.00 46.120          H  
ATOM   9089 1HG1 VAL A 563      57.289  38.617  33.291  1.00 46.120          H  
ATOM   9090 2HG1 VAL A 563      56.933  37.004  33.830  1.00 46.120          H  
ATOM   9091 3HG1 VAL A 563      55.632  38.105  33.392  1.00 46.120          H  
ATOM   9092 1HG2 VAL A 563      56.812  40.488  34.690  1.00 46.120          H  
ATOM   9093 2HG2 VAL A 563      55.143  39.946  34.750  1.00 46.120          H  
ATOM   9094 3HG2 VAL A 563      55.998  40.303  36.261  1.00 46.120          H  
ATOM   9095  N   CYS A 564      56.747  35.648  36.424  1.00 27.550          N  
ATOM   9096  CA  CYS A 564      57.043  34.237  36.210  1.00 27.750          C  
ATOM   9097  C   CYS A 564      55.778  33.397  36.415  1.00 28.230          C  
ATOM   9098  O   CYS A 564      55.507  32.432  35.678  1.00 28.500          O  
ATOM   9099  CB  CYS A 564      58.052  33.726  37.259  1.00 38.770          C  
ATOM   9100  SG  CYS A 564      59.698  34.497  37.262  1.00 38.770          S  
ATOM   9101  H   CYS A 564      57.345  36.220  37.031  1.00 33.060          H  
ATOM   9102  HA  CYS A 564      57.417  34.100  35.199  1.00 33.300          H  
ATOM   9103 1HB  CYS A 564      57.626  33.856  38.236  1.00 46.520          H  
ATOM   9104 2HB  CYS A 564      58.191  32.660  37.122  1.00 46.520          H  
ATOM   9105  HG  CYS A 564      59.283  35.755  37.511  1.00 46.520          H  
ATOM   9106  N   LEU A 565      54.998  33.783  37.419  1.00 28.400          N  
ATOM   9107  CA  LEU A 565      53.840  33.015  37.792  1.00 28.920          C  
ATOM   9108  C   LEU A 565      52.619  33.286  36.910  1.00 29.240          C  
ATOM   9109  O   LEU A 565      51.900  32.338  36.581  1.00 29.670          O  
ATOM   9110  CB  LEU A 565      53.554  33.326  39.256  1.00 40.280          C  
ATOM   9111  CG  LEU A 565      54.764  33.058  40.210  1.00 40.280          C  
ATOM   9112  CD1 LEU A 565      54.357  33.305  41.603  1.00 40.280          C  
ATOM   9113  CD2 LEU A 565      55.353  31.752  39.989  1.00 40.280          C  
ATOM   9114  H   LEU A 565      55.304  34.582  37.991  1.00 34.080          H  
ATOM   9115  HA  LEU A 565      54.061  31.961  37.673  1.00 34.700          H  
ATOM   9116 1HB  LEU A 565      53.293  34.385  39.338  1.00 48.340          H  
ATOM   9117 2HB  LEU A 565      52.724  32.740  39.592  1.00 48.340          H  
ATOM   9118  HG  LEU A 565      55.512  33.754  40.009  1.00 48.340          H  
ATOM   9119 1HD1 LEU A 565      55.202  33.168  42.263  1.00 48.340          H  
ATOM   9120 2HD1 LEU A 565      53.988  34.325  41.698  1.00 48.340          H  
ATOM   9121 3HD1 LEU A 565      53.595  32.613  41.872  1.00 48.340          H  
ATOM   9122 1HD2 LEU A 565      56.188  31.650  40.639  1.00 48.340          H  
ATOM   9123 2HD2 LEU A 565      54.651  30.999  40.174  1.00 48.340          H  
ATOM   9124 3HD2 LEU A 565      55.709  31.666  38.987  1.00 48.340          H  
ATOM   9125  N   ILE A 566      52.383  34.532  36.473  1.00 29.070          N  
ATOM   9126  CA  ILE A 566      51.221  34.766  35.620  1.00 29.390          C  
ATOM   9127  C   ILE A 566      51.427  34.058  34.289  1.00 29.420          C  
ATOM   9128  O   ILE A 566      50.461  33.615  33.681  1.00 29.860          O  
ATOM   9129  CB  ILE A 566      50.896  36.272  35.389  1.00 41.020          C  
ATOM   9130  CG1 ILE A 566      49.431  36.468  34.825  1.00 41.020          C  
ATOM   9131  CG2 ILE A 566      51.872  36.918  34.372  1.00 41.020          C  
ATOM   9132  CD1 ILE A 566      48.276  36.054  35.767  1.00 41.020          C  
ATOM   9133  H   ILE A 566      52.958  35.315  36.794  1.00 34.880          H  
ATOM   9134  HA  ILE A 566      50.370  34.313  36.108  1.00 35.270          H  
ATOM   9135  HB  ILE A 566      50.972  36.785  36.342  1.00 49.220          H  
ATOM   9136 1HG1 ILE A 566      49.305  37.523  34.598  1.00 49.220          H  
ATOM   9137 2HG1 ILE A 566      49.331  35.908  33.903  1.00 49.220          H  
ATOM   9138 1HG2 ILE A 566      51.633  37.971  34.256  1.00 49.220          H  
ATOM   9139 2HG2 ILE A 566      52.868  36.818  34.733  1.00 49.220          H  
ATOM   9140 3HG2 ILE A 566      51.791  36.439  33.400  1.00 49.220          H  
ATOM   9141 1HD1 ILE A 566      47.321  36.258  35.277  1.00 49.220          H  
ATOM   9142 2HD1 ILE A 566      48.321  35.001  36.006  1.00 49.220          H  
ATOM   9143 3HD1 ILE A 566      48.328  36.628  36.681  1.00 49.220          H  
ATOM   9144  N   ILE A 567      52.678  33.952  33.828  1.00 29.000          N  
ATOM   9145  CA  ILE A 567      52.960  33.268  32.577  1.00 29.060          C  
ATOM   9146  C   ILE A 567      52.546  31.820  32.684  1.00 29.460          C  
ATOM   9147  O   ILE A 567      51.860  31.299  31.797  1.00 29.850          O  
ATOM   9148  CB  ILE A 567      54.445  33.361  32.252  1.00 40.660          C  
ATOM   9149  CG1 ILE A 567      54.747  34.795  31.947  1.00 40.660          C  
ATOM   9150  CG2 ILE A 567      54.821  32.417  31.063  1.00 40.660          C  
ATOM   9151  CD1 ILE A 567      56.142  35.087  31.932  1.00 40.660          C  
ATOM   9152  H   ILE A 567      53.441  34.390  34.361  1.00 34.800          H  
ATOM   9153  HA  ILE A 567      52.386  33.742  31.780  1.00 34.870          H  
ATOM   9154  HB  ILE A 567      55.021  33.084  33.138  1.00 48.790          H  
ATOM   9155 1HG1 ILE A 567      54.342  35.026  30.969  1.00 48.790          H  
ATOM   9156 2HG1 ILE A 567      54.270  35.434  32.680  1.00 48.790          H  
ATOM   9157 1HG2 ILE A 567      55.876  32.477  30.838  1.00 48.790          H  
ATOM   9158 2HG2 ILE A 567      54.591  31.385  31.311  1.00 48.790          H  
ATOM   9159 3HG2 ILE A 567      54.263  32.712  30.193  1.00 48.790          H  
ATOM   9160 1HD1 ILE A 567      56.294  36.129  31.690  1.00 48.790          H  
ATOM   9161 2HD1 ILE A 567      56.574  34.864  32.908  1.00 48.790          H  
ATOM   9162 3HD1 ILE A 567      56.571  34.488  31.209  1.00 48.790          H  
ATOM   9163  N   LEU A 568      52.940  31.160  33.776  1.00 29.430          N  
ATOM   9164  CA  LEU A 568      52.519  29.788  33.964  1.00 29.840          C  
ATOM   9165  C   LEU A 568      51.006  29.696  34.036  1.00 30.380          C  
ATOM   9166  O   LEU A 568      50.422  28.765  33.473  1.00 30.800          O  
ATOM   9167  CB  LEU A 568      53.113  29.173  35.236  1.00 41.610          C  
ATOM   9168  CG  LEU A 568      52.634  27.700  35.570  1.00 41.610          C  
ATOM   9169  CD1 LEU A 568      53.000  26.736  34.485  1.00 41.610          C  
ATOM   9170  CD2 LEU A 568      53.254  27.256  36.814  1.00 41.610          C  
ATOM   9171  H   LEU A 568      53.558  31.619  34.454  1.00 35.320          H  
ATOM   9172  HA  LEU A 568      52.863  29.217  33.108  1.00 35.810          H  
ATOM   9173 1HB  LEU A 568      54.198  29.159  35.134  1.00 49.930          H  
ATOM   9174 2HB  LEU A 568      52.865  29.819  36.080  1.00 49.930          H  
ATOM   9175  HG  LEU A 568      51.550  27.695  35.685  1.00 49.930          H  
ATOM   9176 1HD1 LEU A 568      52.651  25.747  34.772  1.00 49.930          H  
ATOM   9177 2HD1 LEU A 568      52.531  27.023  33.550  1.00 49.930          H  
ATOM   9178 3HD1 LEU A 568      54.082  26.715  34.360  1.00 49.930          H  
ATOM   9179 1HD2 LEU A 568      52.901  26.260  37.049  1.00 49.930          H  
ATOM   9180 2HD2 LEU A 568      54.324  27.242  36.685  1.00 49.930          H  
ATOM   9181 3HD2 LEU A 568      52.996  27.927  37.603  1.00 49.930          H  
ATOM   9182  N   ALA A 569      50.366  30.629  34.754  1.00 30.420          N  
ATOM   9183  CA  ALA A 569      48.922  30.583  34.897  1.00 30.980          C  
ATOM   9184  C   ALA A 569      48.229  30.667  33.574  1.00 31.260          C  
ATOM   9185  O   ALA A 569      47.328  29.878  33.300  1.00 31.820          O  
ATOM   9186  CB  ALA A 569      48.435  31.738  35.741  1.00 43.150          C  
ATOM   9187  H   ALA A 569      50.904  31.356  35.233  1.00 36.500          H  
ATOM   9188  HA  ALA A 569      48.659  29.634  35.359  1.00 37.180          H  
ATOM   9189 1HB  ALA A 569      47.367  31.668  35.846  1.00 51.780          H  
ATOM   9190 2HB  ALA A 569      48.902  31.711  36.704  1.00 51.780          H  
ATOM   9191 3HB  ALA A 569      48.690  32.668  35.252  1.00 51.780          H  
ATOM   9192  N   VAL A 570      48.683  31.574  32.721  1.00 30.910          N  
ATOM   9193  CA  VAL A 570      48.068  31.735  31.429  1.00 31.210          C  
ATOM   9194  C   VAL A 570      48.267  30.479  30.609  1.00 31.410          C  
ATOM   9195  O   VAL A 570      47.341  30.051  29.920  1.00 31.910          O  
ATOM   9196  CB  VAL A 570      48.577  32.982  30.727  1.00 43.570          C  
ATOM   9197  CG1 VAL A 570      48.062  33.005  29.362  1.00 43.570          C  
ATOM   9198  CG2 VAL A 570      48.083  34.219  31.479  1.00 43.570          C  
ATOM   9199  H   VAL A 570      49.436  32.203  33.015  1.00 37.090          H  
ATOM   9200  HA  VAL A 570      47.001  31.874  31.579  1.00 37.450          H  
ATOM   9201  HB  VAL A 570      49.670  32.972  30.699  1.00 52.290          H  
ATOM   9202 1HG1 VAL A 570      48.409  33.896  28.905  1.00 52.290          H  
ATOM   9203 2HG1 VAL A 570      48.399  32.148  28.801  1.00 52.290          H  
ATOM   9204 3HG1 VAL A 570      47.002  33.002  29.389  1.00 52.290          H  
ATOM   9205 1HG2 VAL A 570      48.444  35.116  30.975  1.00 52.290          H  
ATOM   9206 2HG2 VAL A 570      47.000  34.222  31.501  1.00 52.290          H  
ATOM   9207 3HG2 VAL A 570      48.451  34.203  32.490  1.00 52.290          H  
ATOM   9208  N   GLY A 571      49.476  29.914  30.647  1.00 31.050          N  
ATOM   9209  CA  GLY A 571      49.785  28.685  29.940  1.00 31.250          C  
ATOM   9210  C   GLY A 571      48.825  27.576  30.362  1.00 31.750          C  
ATOM   9211  O   GLY A 571      48.202  26.922  29.523  1.00 32.180          O  
ATOM   9212  H   GLY A 571      50.219  30.359  31.197  1.00 37.260          H  
ATOM   9213 1HA  GLY A 571      49.722  28.850  28.869  1.00 37.500          H  
ATOM   9214 2HA  GLY A 571      50.809  28.393  30.174  1.00 37.500          H  
ATOM   9215  N   LEU A 572      48.699  27.353  31.668  1.00 31.730          N  
ATOM   9216  CA  LEU A 572      47.815  26.308  32.152  1.00 32.200          C  
ATOM   9217  C   LEU A 572      46.384  26.549  31.693  1.00 32.760          C  
ATOM   9218  O   LEU A 572      45.681  25.605  31.336  1.00 33.240          O  
ATOM   9219  CB  LEU A 572      47.864  26.231  33.678  1.00 44.890          C  
ATOM   9220  CG  LEU A 572      46.972  25.145  34.356  1.00 44.890          C  
ATOM   9221  CD1 LEU A 572      47.388  23.720  33.870  1.00 44.890          C  
ATOM   9222  CD2 LEU A 572      47.114  25.310  35.877  1.00 44.890          C  
ATOM   9223  H   LEU A 572      49.239  27.920  32.332  1.00 38.080          H  
ATOM   9224  HA  LEU A 572      48.160  25.369  31.734  1.00 38.640          H  
ATOM   9225 1HB  LEU A 572      48.898  26.060  33.980  1.00 53.870          H  
ATOM   9226 2HB  LEU A 572      47.558  27.207  34.068  1.00 53.870          H  
ATOM   9227  HG  LEU A 572      45.924  25.291  34.080  1.00 53.870          H  
ATOM   9228 1HD1 LEU A 572      46.759  22.977  34.361  1.00 53.870          H  
ATOM   9229 2HD1 LEU A 572      47.255  23.630  32.794  1.00 53.870          H  
ATOM   9230 3HD1 LEU A 572      48.420  23.534  34.116  1.00 53.870          H  
ATOM   9231 1HD2 LEU A 572      46.493  24.569  36.386  1.00 53.870          H  
ATOM   9232 2HD2 LEU A 572      48.145  25.182  36.173  1.00 53.870          H  
ATOM   9233 3HD2 LEU A 572      46.788  26.312  36.159  1.00 53.870          H  
ATOM   9234  N   ILE A 573      45.944  27.808  31.731  1.00 32.720          N  
ATOM   9235  CA  ILE A 573      44.606  28.176  31.304  1.00 33.290          C  
ATOM   9236  C   ILE A 573      44.386  27.933  29.814  1.00 33.610          C  
ATOM   9237  O   ILE A 573      43.385  27.336  29.436  1.00 34.230          O  
ATOM   9238  CB  ILE A 573      44.310  29.663  31.615  1.00 46.380          C  
ATOM   9239  CG1 ILE A 573      44.238  29.901  33.141  1.00 46.380          C  
ATOM   9240  CG2 ILE A 573      42.988  30.069  30.979  1.00 46.380          C  
ATOM   9241  CD1 ILE A 573      44.302  31.386  33.541  1.00 46.380          C  
ATOM   9242  H   ILE A 573      46.563  28.537  32.100  1.00 39.260          H  
ATOM   9243  HA  ILE A 573      43.895  27.558  31.853  1.00 39.950          H  
ATOM   9244  HB  ILE A 573      45.107  30.285  31.215  1.00 55.650          H  
ATOM   9245 1HG1 ILE A 573      43.300  29.493  33.508  1.00 55.650          H  
ATOM   9246 2HG1 ILE A 573      45.041  29.367  33.625  1.00 55.650          H  
ATOM   9247 1HG2 ILE A 573      42.789  31.087  31.194  1.00 55.650          H  
ATOM   9248 2HG2 ILE A 573      43.009  29.943  29.901  1.00 55.650          H  
ATOM   9249 3HG2 ILE A 573      42.197  29.460  31.398  1.00 55.650          H  
ATOM   9250 1HD1 ILE A 573      44.239  31.460  34.618  1.00 55.650          H  
ATOM   9251 2HD1 ILE A 573      45.245  31.812  33.207  1.00 55.650          H  
ATOM   9252 3HD1 ILE A 573      43.485  31.944  33.105  1.00 55.650          H  
ATOM   9253  N   LEU A 574      45.305  28.362  28.940  1.00 33.230          N  
ATOM   9254  CA  LEU A 574      45.054  28.197  27.508  1.00 33.510          C  
ATOM   9255  C   LEU A 574      45.013  26.727  27.119  1.00 33.880          C  
ATOM   9256  O   LEU A 574      44.210  26.322  26.277  1.00 34.480          O  
ATOM   9257  CB  LEU A 574      46.080  28.994  26.666  1.00 46.800          C  
ATOM   9258  CG  LEU A 574      47.568  28.537  26.576  1.00 46.800          C  
ATOM   9259  CD1 LEU A 574      47.796  27.527  25.425  1.00 46.800          C  
ATOM   9260  CD2 LEU A 574      48.422  29.792  26.361  1.00 46.800          C  
ATOM   9261  H   LEU A 574      46.140  28.849  29.278  1.00 39.880          H  
ATOM   9262  HA  LEU A 574      44.076  28.631  27.299  1.00 40.210          H  
ATOM   9263 1HB  LEU A 574      45.708  29.106  25.658  1.00 56.160          H  
ATOM   9264 2HB  LEU A 574      46.136  29.957  27.103  1.00 56.160          H  
ATOM   9265  HG  LEU A 574      47.846  28.063  27.487  1.00 56.160          H  
ATOM   9266 1HD1 LEU A 574      48.844  27.243  25.399  1.00 56.160          H  
ATOM   9267 2HD1 LEU A 574      47.206  26.633  25.551  1.00 56.160          H  
ATOM   9268 3HD1 LEU A 574      47.528  27.994  24.483  1.00 56.160          H  
ATOM   9269 1HD2 LEU A 574      49.472  29.521  26.309  1.00 56.160          H  
ATOM   9270 2HD2 LEU A 574      48.117  30.251  25.433  1.00 56.160          H  
ATOM   9271 3HD2 LEU A 574      48.269  30.487  27.181  1.00 56.160          H  
ATOM   9272  N   LEU A 575      45.770  25.900  27.835  1.00 33.570          N  
ATOM   9273  CA  LEU A 575      45.821  24.478  27.559  1.00 33.890          C  
ATOM   9274  C   LEU A 575      44.534  23.730  27.908  1.00 34.600          C  
ATOM   9275  O   LEU A 575      44.372  22.569  27.524  1.00 35.020          O  
ATOM   9276  CB  LEU A 575      46.996  23.850  28.307  1.00 47.320          C  
ATOM   9277  CG  LEU A 575      48.419  24.209  27.857  1.00 47.320          C  
ATOM   9278  CD1 LEU A 575      49.414  23.625  28.876  1.00 47.320          C  
ATOM   9279  CD2 LEU A 575      48.688  23.622  26.480  1.00 47.320          C  
ATOM   9280  H   LEU A 575      46.412  26.294  28.532  1.00 40.280          H  
ATOM   9281  HA  LEU A 575      45.973  24.360  26.492  1.00 40.670          H  
ATOM   9282 1HB  LEU A 575      46.905  24.128  29.362  1.00 56.780          H  
ATOM   9283 2HB  LEU A 575      46.908  22.815  28.229  1.00 56.780          H  
ATOM   9284  HG  LEU A 575      48.539  25.282  27.816  1.00 56.780          H  
ATOM   9285 1HD1 LEU A 575      50.429  23.869  28.572  1.00 56.780          H  
ATOM   9286 2HD1 LEU A 575      49.216  24.054  29.856  1.00 56.780          H  
ATOM   9287 3HD1 LEU A 575      49.304  22.543  28.921  1.00 56.780          H  
ATOM   9288 1HD2 LEU A 575      49.696  23.876  26.187  1.00 56.780          H  
ATOM   9289 2HD2 LEU A 575      48.574  22.544  26.528  1.00 56.780          H  
ATOM   9290 3HD2 LEU A 575      48.003  24.025  25.745  1.00 56.780          H  
ATOM   9291  N   THR A 576      43.610  24.371  28.628  1.00 34.740          N  
ATOM   9292  CA  THR A 576      42.364  23.720  28.994  1.00 35.440          C  
ATOM   9293  C   THR A 576      41.177  24.380  28.290  1.00 36.000          C  
ATOM   9294  O   THR A 576      40.025  24.153  28.673  1.00 36.710          O  
ATOM   9295  CB  THR A 576      42.118  23.733  30.519  1.00 49.340          C  
ATOM   9296  OG1 THR A 576      42.039  25.078  30.996  1.00 49.340          O  
ATOM   9297  CG2 THR A 576      43.273  23.038  31.213  1.00 49.340          C  
ATOM   9298  H   THR A 576      43.748  25.343  28.926  1.00 41.690          H  
ATOM   9299  HA  THR A 576      42.405  22.682  28.670  1.00 42.530          H  
ATOM   9300  HB  THR A 576      41.189  23.215  30.748  1.00 59.200          H  
ATOM   9301  HG1 THR A 576      41.232  25.483  30.667  1.00 59.200          H  
ATOM   9302 1HG2 THR A 576      43.109  23.043  32.287  1.00 59.200          H  
ATOM   9303 2HG2 THR A 576      43.341  22.012  30.858  1.00 59.200          H  
ATOM   9304 3HG2 THR A 576      44.199  23.561  30.991  1.00 59.200          H  
ATOM   9305  N   MET A 577      41.439  25.220  27.281  1.00 35.730          N  
ATOM   9306  CA  MET A 577      40.346  25.888  26.583  1.00 36.260          C  
ATOM   9307  C   MET A 577      39.719  25.038  25.508  1.00 36.990          C  
ATOM   9308  O   MET A 577      40.401  24.425  24.689  1.00 37.120          O  
ATOM   9309  CB  MET A 577      40.805  27.210  25.978  1.00 50.550          C  
ATOM   9310  CG  MET A 577      41.213  28.240  26.983  1.00 50.550          C  
ATOM   9311  SD  MET A 577      39.859  28.820  28.017  1.00 50.550          S  
ATOM   9312  CE  MET A 577      40.089  27.912  29.547  1.00 50.550          C  
ATOM   9313  H   MET A 577      42.407  25.398  26.994  1.00 42.880          H  
ATOM   9314  HA  MET A 577      39.560  26.096  27.299  1.00 43.510          H  
ATOM   9315 1HB  MET A 577      41.675  27.025  25.343  1.00 60.660          H  
ATOM   9316 2HB  MET A 577      40.023  27.619  25.340  1.00 60.660          H  
ATOM   9317 1HG  MET A 577      41.944  27.796  27.619  1.00 60.660          H  
ATOM   9318 2HG  MET A 577      41.664  29.090  26.479  1.00 60.660          H  
ATOM   9319 1HE  MET A 577      39.323  28.208  30.261  1.00 60.660          H  
ATOM   9320 2HE  MET A 577      40.018  26.851  29.373  1.00 60.660          H  
ATOM   9321 3HE  MET A 577      41.062  28.129  29.950  1.00 60.660          H  
ATOM   9322  N   GLN A 578      38.390  25.021  25.532  1.00 37.490          N  
ATOM   9323  CA  GLN A 578      37.573  24.305  24.565  1.00 38.250          C  
ATOM   9324  C   GLN A 578      37.630  24.950  23.186  1.00 38.560          C  
ATOM   9325  O   GLN A 578      37.576  24.267  22.164  1.00 38.890          O  
ATOM   9326  CB  GLN A 578      36.132  24.259  25.059  1.00 53.250          C  
ATOM   9327  CG  GLN A 578      35.944  23.387  26.298  1.00 53.250          C  
ATOM   9328  CD  GLN A 578      34.556  23.486  26.898  1.00 53.250          C  
ATOM   9329  OE1 GLN A 578      33.766  24.356  26.510  1.00 53.250          O  
ATOM   9330  NE2 GLN A 578      34.267  22.614  27.850  1.00 53.250          N  
ATOM   9331  H   GLN A 578      37.932  25.534  26.271  1.00 44.990          H  
ATOM   9332  HA  GLN A 578      37.957  23.288  24.480  1.00 45.900          H  
ATOM   9333 1HB  GLN A 578      35.785  25.267  25.281  1.00 63.900          H  
ATOM   9334 2HB  GLN A 578      35.513  23.868  24.265  1.00 63.900          H  
ATOM   9335 1HG  GLN A 578      36.113  22.350  26.017  1.00 63.900          H  
ATOM   9336 2HG  GLN A 578      36.666  23.684  27.058  1.00 63.900          H  
ATOM   9337 1HE2 GLN A 578      33.375  22.628  28.306  1.00 63.900          H  
ATOM   9338 2HE2 GLN A 578      34.946  21.929  28.143  1.00 63.900          H  
ATOM   9339  N   LEU A 579      37.705  26.278  23.160  1.00 38.490          N  
ATOM   9340  CA  LEU A 579      37.715  26.976  21.890  1.00 38.840          C  
ATOM   9341  C   LEU A 579      39.066  27.605  21.602  1.00 38.530          C  
ATOM   9342  O   LEU A 579      39.735  28.127  22.503  1.00 37.870          O  
ATOM   9343  CB  LEU A 579      36.648  28.072  21.893  1.00 54.240          C  
ATOM   9344  CG  LEU A 579      35.198  27.625  22.218  1.00 54.240          C  
ATOM   9345  CD1 LEU A 579      34.318  28.861  22.217  1.00 54.240          C  
ATOM   9346  CD2 LEU A 579      34.697  26.573  21.210  1.00 54.240          C  
ATOM   9347  H   LEU A 579      37.730  26.792  24.024  1.00 46.190          H  
ATOM   9348  HA  LEU A 579      37.508  26.268  21.093  1.00 46.610          H  
ATOM   9349 1HB  LEU A 579      36.934  28.827  22.624  1.00 65.080          H  
ATOM   9350 2HB  LEU A 579      36.636  28.539  20.907  1.00 65.080          H  
ATOM   9351  HG  LEU A 579      35.167  27.192  23.219  1.00 65.080          H  
ATOM   9352 1HD1 LEU A 579      33.295  28.579  22.468  1.00 65.080          H  
ATOM   9353 2HD1 LEU A 579      34.687  29.574  22.955  1.00 65.080          H  
ATOM   9354 3HD1 LEU A 579      34.332  29.321  21.229  1.00 65.080          H  
ATOM   9355 1HD2 LEU A 579      33.677  26.284  21.468  1.00 65.080          H  
ATOM   9356 2HD2 LEU A 579      34.712  26.993  20.205  1.00 65.080          H  
ATOM   9357 3HD2 LEU A 579      35.328  25.687  21.241  1.00 65.080          H  
ATOM   9358  N   ASN A 580      39.400  27.628  20.311  1.00 39.030          N  
ATOM   9359  CA  ASN A 580      40.613  28.244  19.797  1.00 38.890          C  
ATOM   9360  C   ASN A 580      40.667  29.748  20.011  1.00 38.190          C  
ATOM   9361  O   ASN A 580      41.744  30.329  20.079  1.00 37.770          O  
ATOM   9362  CB  ASN A 580      40.710  27.934  18.327  1.00 54.500          C  
ATOM   9363  CG  ASN A 580      39.460  28.383  17.674  1.00 54.500          C  
ATOM   9364  OD1 ASN A 580      38.404  27.819  18.010  1.00 54.500          O  
ATOM   9365  ND2 ASN A 580      39.512  29.348  16.809  1.00 54.500          N  
ATOM   9366  H   ASN A 580      38.774  27.181  19.643  1.00 46.840          H  
ATOM   9367  HA  ASN A 580      41.467  27.804  20.316  1.00 46.670          H  
ATOM   9368 1HB  ASN A 580      41.564  28.455  17.888  1.00 65.400          H  
ATOM   9369 2HB  ASN A 580      40.845  26.865  18.171  1.00 65.400          H  
ATOM   9370 1HD2 ASN A 580      38.665  29.667  16.380  1.00 65.400          H  
ATOM   9371 2HD2 ASN A 580      40.387  29.774  16.583  1.00 65.400          H  
ATOM   9372  N   ILE A 581      39.505  30.391  20.131  1.00 38.070          N  
ATOM   9373  CA  ILE A 581      39.530  31.831  20.293  1.00 37.450          C  
ATOM   9374  C   ILE A 581      40.119  32.151  21.650  1.00 36.660          C  
ATOM   9375  O   ILE A 581      41.029  32.985  21.749  1.00 36.080          O  
ATOM   9376  CB  ILE A 581      38.100  32.402  20.204  1.00 52.680          C  
ATOM   9377  CG1 ILE A 581      37.590  32.212  18.756  1.00 52.680          C  
ATOM   9378  CG2 ILE A 581      38.124  33.907  20.602  1.00 52.680          C  
ATOM   9379  CD1 ILE A 581      36.105  32.433  18.583  1.00 52.680          C  
ATOM   9380  H   ILE A 581      38.632  29.895  20.074  1.00 45.680          H  
ATOM   9381  HA  ILE A 581      40.144  32.275  19.527  1.00 44.940          H  
ATOM   9382  HB  ILE A 581      37.435  31.860  20.867  1.00 63.210          H  
ATOM   9383 1HG1 ILE A 581      38.120  32.900  18.103  1.00 63.210          H  
ATOM   9384 2HG1 ILE A 581      37.814  31.196  18.439  1.00 63.210          H  
ATOM   9385 1HG2 ILE A 581      37.127  34.327  20.536  1.00 63.210          H  
ATOM   9386 2HG2 ILE A 581      38.477  34.025  21.624  1.00 63.210          H  
ATOM   9387 3HG2 ILE A 581      38.789  34.452  19.931  1.00 63.210          H  
ATOM   9388 1HD1 ILE A 581      35.840  32.268  17.538  1.00 63.210          H  
ATOM   9389 2HD1 ILE A 581      35.556  31.728  19.210  1.00 63.210          H  
ATOM   9390 3HD1 ILE A 581      35.835  33.446  18.859  1.00 63.210          H  
ATOM   9391  N   SER A 582      39.631  31.477  22.683  1.00 36.680          N  
ATOM   9392  CA  SER A 582      40.120  31.702  24.022  1.00 36.010          C  
ATOM   9393  C   SER A 582      41.580  31.300  24.124  1.00 35.780          C  
ATOM   9394  O   SER A 582      42.392  32.063  24.659  1.00 35.130          O  
ATOM   9395  CB  SER A 582      39.292  30.914  25.018  1.00 50.680          C  
ATOM   9396  OG  SER A 582      37.966  31.375  25.063  1.00 50.680          O  
ATOM   9397  H   SER A 582      38.880  30.816  22.536  1.00 44.020          H  
ATOM   9398  HA  SER A 582      40.036  32.762  24.253  1.00 43.210          H  
ATOM   9399 1HB  SER A 582      39.306  29.862  24.748  1.00 60.820          H  
ATOM   9400 2HB  SER A 582      39.741  31.010  26.000  1.00 60.820          H  
ATOM   9401  HG  SER A 582      37.511  30.807  25.693  1.00 60.820          H  
ATOM   9402  N   GLU A 583      41.952  30.157  23.520  1.00 36.340          N  
ATOM   9403  CA  GLU A 583      43.343  29.722  23.594  1.00 36.200          C  
ATOM   9404  C   GLU A 583      44.266  30.815  23.040  1.00 35.820          C  
ATOM   9405  O   GLU A 583      45.256  31.171  23.686  1.00 35.350          O  
ATOM   9406  CB  GLU A 583      43.566  28.417  22.807  1.00 50.740          C  
ATOM   9407  CG  GLU A 583      44.994  27.794  22.942  1.00 50.740          C  
ATOM   9408  CD  GLU A 583      45.233  26.570  22.032  1.00 50.740          C  
ATOM   9409  OE1 GLU A 583      45.021  26.736  20.846  1.00 50.740          O  
ATOM   9410  OE2 GLU A 583      45.611  25.494  22.502  1.00 50.740          O  
ATOM   9411  H   GLU A 583      41.251  29.558  23.069  1.00 43.610          H  
ATOM   9412  HA  GLU A 583      43.595  29.549  24.638  1.00 43.440          H  
ATOM   9413 1HB  GLU A 583      42.841  27.671  23.139  1.00 60.880          H  
ATOM   9414 2HB  GLU A 583      43.381  28.600  21.750  1.00 60.880          H  
ATOM   9415 1HG  GLU A 583      45.743  28.554  22.721  1.00 60.880          H  
ATOM   9416 2HG  GLU A 583      45.123  27.485  23.976  1.00 60.880          H  
ATOM   9417  N   LEU A 584      43.924  31.380  21.868  1.00 36.030          N  
ATOM   9418  CA  LEU A 584      44.740  32.429  21.264  1.00 35.720          C  
ATOM   9419  C   LEU A 584      44.786  33.715  22.091  1.00 34.920          C  
ATOM   9420  O   LEU A 584      45.846  34.350  22.182  1.00 34.470          O  
ATOM   9421  CB  LEU A 584      44.236  32.737  19.847  1.00 50.130          C  
ATOM   9422  CG  LEU A 584      44.470  31.626  18.764  1.00 50.130          C  
ATOM   9423  CD1 LEU A 584      43.704  31.999  17.494  1.00 50.130          C  
ATOM   9424  CD2 LEU A 584      45.977  31.491  18.450  1.00 50.130          C  
ATOM   9425  H   LEU A 584      43.095  31.042  21.366  1.00 43.240          H  
ATOM   9426  HA  LEU A 584      45.752  32.054  21.201  1.00 42.860          H  
ATOM   9427 1HB  LEU A 584      43.157  32.911  19.910  1.00 60.160          H  
ATOM   9428 2HB  LEU A 584      44.711  33.650  19.501  1.00 60.160          H  
ATOM   9429  HG  LEU A 584      44.088  30.673  19.130  1.00 60.160          H  
ATOM   9430 1HD1 LEU A 584      43.851  31.225  16.741  1.00 60.160          H  
ATOM   9431 2HD1 LEU A 584      42.640  32.079  17.727  1.00 60.160          H  
ATOM   9432 3HD1 LEU A 584      44.067  32.951  17.112  1.00 60.160          H  
ATOM   9433 1HD2 LEU A 584      46.113  30.721  17.691  1.00 60.160          H  
ATOM   9434 2HD2 LEU A 584      46.358  32.441  18.075  1.00 60.160          H  
ATOM   9435 3HD2 LEU A 584      46.530  31.207  19.336  1.00 60.160          H  
ATOM   9436  N   LEU A 585      43.660  34.115  22.692  1.00 34.760          N  
ATOM   9437  CA  LEU A 585      43.663  35.324  23.509  1.00 34.040          C  
ATOM   9438  C   LEU A 585      44.579  35.151  24.720  1.00 33.590          C  
ATOM   9439  O   LEU A 585      45.345  36.061  25.073  1.00 32.960          O  
ATOM   9440  CB  LEU A 585      42.238  35.638  23.984  1.00 47.940          C  
ATOM   9441  CG  LEU A 585      41.220  36.095  22.897  1.00 47.940          C  
ATOM   9442  CD1 LEU A 585      39.832  36.120  23.509  1.00 47.940          C  
ATOM   9443  CD2 LEU A 585      41.586  37.478  22.362  1.00 47.940          C  
ATOM   9444  H   LEU A 585      42.786  33.599  22.531  1.00 41.710          H  
ATOM   9445  HA  LEU A 585      44.051  36.143  22.913  1.00 40.850          H  
ATOM   9446 1HB  LEU A 585      41.837  34.733  24.446  1.00 57.530          H  
ATOM   9447 2HB  LEU A 585      42.291  36.411  24.746  1.00 57.530          H  
ATOM   9448  HG  LEU A 585      41.221  35.387  22.078  1.00 57.530          H  
ATOM   9449 1HD1 LEU A 585      39.109  36.423  22.751  1.00 57.530          H  
ATOM   9450 2HD1 LEU A 585      39.575  35.128  23.872  1.00 57.530          H  
ATOM   9451 3HD1 LEU A 585      39.807  36.827  24.336  1.00 57.530          H  
ATOM   9452 1HD2 LEU A 585      40.855  37.773  21.609  1.00 57.530          H  
ATOM   9453 2HD2 LEU A 585      41.578  38.200  23.179  1.00 57.530          H  
ATOM   9454 3HD2 LEU A 585      42.569  37.461  21.907  1.00 57.530          H  
ATOM   9455  N   TRP A 586      44.539  33.961  25.323  1.00 33.950          N  
ATOM   9456  CA  TRP A 586      45.390  33.681  26.461  1.00 33.600          C  
ATOM   9457  C   TRP A 586      46.850  33.582  26.005  1.00 33.360          C  
ATOM   9458  O   TRP A 586      47.738  34.124  26.663  1.00 32.780          O  
ATOM   9459  CB  TRP A 586      44.926  32.412  27.176  1.00 47.180          C  
ATOM   9460  CG  TRP A 586      43.667  32.577  28.014  1.00 47.180          C  
ATOM   9461  CD1 TRP A 586      42.442  32.015  27.778  1.00 47.180          C  
ATOM   9462  CD2 TRP A 586      43.512  33.356  29.230  1.00 47.180          C  
ATOM   9463  NE1 TRP A 586      41.552  32.400  28.751  1.00 47.180          N  
ATOM   9464  CE2 TRP A 586      42.188  33.208  29.643  1.00 47.180          C  
ATOM   9465  CE3 TRP A 586      44.372  34.153  29.991  1.00 47.180          C  
ATOM   9466  CZ2 TRP A 586      41.710  33.816  30.785  1.00 47.180          C  
ATOM   9467  CZ3 TRP A 586      43.893  34.753  31.135  1.00 47.180          C  
ATOM   9468  CH2 TRP A 586      42.596  34.585  31.523  1.00 47.180          C  
ATOM   9469  H   TRP A 586      43.859  33.262  25.007  1.00 40.740          H  
ATOM   9470  HA  TRP A 586      45.304  34.510  27.161  1.00 40.320          H  
ATOM   9471 1HB  TRP A 586      44.709  31.661  26.418  1.00 56.620          H  
ATOM   9472 2HB  TRP A 586      45.711  32.034  27.803  1.00 56.620          H  
ATOM   9473  HD1 TRP A 586      42.204  31.366  26.951  1.00 56.620          H  
ATOM   9474  HE1 TRP A 586      40.577  32.141  28.822  1.00 56.620          H  
ATOM   9475  HE3 TRP A 586      45.391  34.303  29.697  1.00 56.620          H  
ATOM   9476  HZ2 TRP A 586      40.678  33.697  31.111  1.00 56.620          H  
ATOM   9477  HZ3 TRP A 586      44.575  35.366  31.720  1.00 56.620          H  
ATOM   9478  HH2 TRP A 586      42.250  35.066  32.431  1.00 56.620          H  
ATOM   9479  N   SER A 587      47.102  33.008  24.823  1.00 33.850          N  
ATOM   9480  CA  SER A 587      48.462  32.896  24.301  1.00 33.700          C  
ATOM   9481  C   SER A 587      49.089  34.275  24.210  1.00 33.000          C  
ATOM   9482  O   SER A 587      50.246  34.460  24.605  1.00 32.560          O  
ATOM   9483  CB  SER A 587      48.458  32.213  22.948  1.00 47.240          C  
ATOM   9484  OG  SER A 587      49.750  32.113  22.423  1.00 47.240          O  
ATOM   9485  H   SER A 587      46.343  32.561  24.303  1.00 40.620          H  
ATOM   9486  HA  SER A 587      49.060  32.306  24.991  1.00 40.440          H  
ATOM   9487 1HB  SER A 587      48.016  31.221  23.042  1.00 56.690          H  
ATOM   9488 2HB  SER A 587      47.837  32.777  22.265  1.00 56.690          H  
ATOM   9489  HG  SER A 587      49.662  31.583  21.631  1.00 56.690          H  
ATOM   9490  N   PHE A 588      48.337  35.261  23.708  1.00 32.900          N  
ATOM   9491  CA  PHE A 588      48.862  36.616  23.676  1.00 32.260          C  
ATOM   9492  C   PHE A 588      49.266  37.098  25.064  1.00 31.540          C  
ATOM   9493  O   PHE A 588      50.393  37.564  25.253  1.00 30.990          O  
ATOM   9494  CB  PHE A 588      47.874  37.616  23.096  1.00 45.420          C  
ATOM   9495  CG  PHE A 588      48.381  39.020  23.270  1.00 45.420          C  
ATOM   9496  CD1 PHE A 588      49.376  39.530  22.454  1.00 45.420          C  
ATOM   9497  CD2 PHE A 588      47.873  39.828  24.282  1.00 45.420          C  
ATOM   9498  CE1 PHE A 588      49.854  40.809  22.648  1.00 45.420          C  
ATOM   9499  CE2 PHE A 588      48.346  41.095  24.471  1.00 45.420          C  
ATOM   9500  CZ  PHE A 588      49.339  41.589  23.656  1.00 45.420          C  
ATOM   9501  H   PHE A 588      47.409  35.038  23.326  1.00 39.480          H  
ATOM   9502  HA  PHE A 588      49.750  36.616  23.047  1.00 38.710          H  
ATOM   9503 1HB  PHE A 588      47.724  37.423  22.037  1.00 54.500          H  
ATOM   9504 2HB  PHE A 588      46.910  37.522  23.597  1.00 54.500          H  
ATOM   9505  HD1 PHE A 588      49.788  38.909  21.659  1.00 54.500          H  
ATOM   9506  HD2 PHE A 588      47.089  39.438  24.939  1.00 54.500          H  
ATOM   9507  HE1 PHE A 588      50.641  41.200  22.004  1.00 54.500          H  
ATOM   9508  HE2 PHE A 588      47.937  41.710  25.271  1.00 54.500          H  
ATOM   9509  HZ  PHE A 588      49.717  42.598  23.810  1.00 54.500          H  
ATOM   9510  N   SER A 589      48.375  36.966  26.057  1.00 31.600          N  
ATOM   9511  CA  SER A 589      48.699  37.449  27.402  1.00 31.020          C  
ATOM   9512  C   SER A 589      49.962  36.783  27.950  1.00 30.780          C  
ATOM   9513  O   SER A 589      50.790  37.431  28.613  1.00 30.160          O  
ATOM   9514  CB  SER A 589      47.541  37.203  28.359  1.00 43.660          C  
ATOM   9515  OG  SER A 589      46.423  37.981  28.017  1.00 43.660          O  
ATOM   9516  H   SER A 589      47.444  36.572  25.859  1.00 37.920          H  
ATOM   9517  HA  SER A 589      48.876  38.523  27.341  1.00 37.220          H  
ATOM   9518 1HB  SER A 589      47.270  36.145  28.334  1.00 52.390          H  
ATOM   9519 2HB  SER A 589      47.853  37.433  29.375  1.00 52.390          H  
ATOM   9520  HG  SER A 589      45.760  37.807  28.691  1.00 52.390          H  
ATOM   9521  N   LYS A 590      50.121  35.491  27.658  1.00 31.310          N  
ATOM   9522  CA  LYS A 590      51.285  34.745  28.107  1.00 31.210          C  
ATOM   9523  C   LYS A 590      52.536  35.390  27.523  1.00 30.790          C  
ATOM   9524  O   LYS A 590      53.465  35.741  28.254  1.00 30.290          O  
ATOM   9525  CB  LYS A 590      51.224  33.288  27.623  1.00 43.730          C  
ATOM   9526  CG  LYS A 590      52.323  32.397  28.120  1.00 43.730          C  
ATOM   9527  CD  LYS A 590      52.199  30.988  27.555  1.00 43.730          C  
ATOM   9528  CE  LYS A 590      53.345  30.100  28.032  1.00 43.730          C  
ATOM   9529  NZ  LYS A 590      53.307  28.736  27.407  1.00 43.730          N  
ATOM   9530  H   LYS A 590      49.372  35.026  27.133  1.00 37.570          H  
ATOM   9531  HA  LYS A 590      51.341  34.784  29.195  1.00 37.450          H  
ATOM   9532 1HB  LYS A 590      50.295  32.846  27.871  1.00 52.480          H  
ATOM   9533 2HB  LYS A 590      51.290  33.277  26.540  1.00 52.480          H  
ATOM   9534 1HG  LYS A 590      53.284  32.816  27.855  1.00 52.480          H  
ATOM   9535 2HG  LYS A 590      52.247  32.339  29.207  1.00 52.480          H  
ATOM   9536 1HD  LYS A 590      51.253  30.557  27.879  1.00 52.480          H  
ATOM   9537 2HD  LYS A 590      52.207  31.032  26.466  1.00 52.480          H  
ATOM   9538 1HE  LYS A 590      54.290  30.575  27.783  1.00 52.480          H  
ATOM   9539 2HE  LYS A 590      53.278  29.997  29.118  1.00 52.480          H  
ATOM   9540 1HZ  LYS A 590      54.081  28.182  27.753  1.00 52.480          H  
ATOM   9541 2HZ  LYS A 590      52.440  28.279  27.639  1.00 52.480          H  
ATOM   9542 3HZ  LYS A 590      53.381  28.822  26.403  1.00 52.480          H  
ATOM   9543  N   LYS A 591      52.533  35.559  26.190  1.00 31.040          N  
ATOM   9544  CA  LYS A 591      53.659  36.118  25.452  1.00 30.740          C  
ATOM   9545  C   LYS A 591      53.984  37.547  25.847  1.00 29.970          C  
ATOM   9546  O   LYS A 591      55.161  37.919  25.885  1.00 29.550          O  
ATOM   9547  CB  LYS A 591      53.413  36.006  23.953  1.00 43.160          C  
ATOM   9548  CG  LYS A 591      53.516  34.569  23.444  1.00 43.160          C  
ATOM   9549  CD  LYS A 591      53.248  34.477  21.956  1.00 43.160          C  
ATOM   9550  CE  LYS A 591      53.364  33.038  21.461  1.00 43.160          C  
ATOM   9551  NZ  LYS A 591      53.082  32.930  20.003  1.00 43.160          N  
ATOM   9552  H   LYS A 591      51.702  35.255  25.668  1.00 37.250          H  
ATOM   9553  HA  LYS A 591      54.531  35.521  25.672  1.00 36.890          H  
ATOM   9554 1HB  LYS A 591      52.408  36.373  23.725  1.00 51.790          H  
ATOM   9555 2HB  LYS A 591      54.126  36.624  23.412  1.00 51.790          H  
ATOM   9556 1HG  LYS A 591      54.512  34.182  23.658  1.00 51.790          H  
ATOM   9557 2HG  LYS A 591      52.787  33.952  23.975  1.00 51.790          H  
ATOM   9558 1HD  LYS A 591      52.236  34.837  21.757  1.00 51.790          H  
ATOM   9559 2HD  LYS A 591      53.955  35.103  21.415  1.00 51.790          H  
ATOM   9560 1HE  LYS A 591      54.372  32.674  21.655  1.00 51.790          H  
ATOM   9561 2HE  LYS A 591      52.652  32.416  22.006  1.00 51.790          H  
ATOM   9562 1HZ  LYS A 591      53.167  31.965  19.714  1.00 51.790          H  
ATOM   9563 2HZ  LYS A 591      52.144  33.255  19.819  1.00 51.790          H  
ATOM   9564 3HZ  LYS A 591      53.742  33.494  19.487  1.00 51.790          H  
ATOM   9565  N   LEU A 592      52.967  38.349  26.137  1.00 29.820          N  
ATOM   9566  CA  LEU A 592      53.180  39.724  26.555  1.00 29.140          C  
ATOM   9567  C   LEU A 592      53.990  39.748  27.844  1.00 28.650          C  
ATOM   9568  O   LEU A 592      55.006  40.447  27.937  1.00 28.090          O  
ATOM   9569  CB  LEU A 592      51.832  40.423  26.749  1.00 41.070          C  
ATOM   9570  CG  LEU A 592      51.855  41.868  27.288  1.00 41.070          C  
ATOM   9571  CD1 LEU A 592      52.595  42.788  26.326  1.00 41.070          C  
ATOM   9572  CD2 LEU A 592      50.420  42.333  27.488  1.00 41.070          C  
ATOM   9573  H   LEU A 592      52.010  37.996  26.023  1.00 35.780          H  
ATOM   9574  HA  LEU A 592      53.747  40.225  25.771  1.00 34.970          H  
ATOM   9575 1HB  LEU A 592      51.309  40.424  25.792  1.00 49.280          H  
ATOM   9576 2HB  LEU A 592      51.242  39.825  27.442  1.00 49.280          H  
ATOM   9577  HG  LEU A 592      52.372  41.888  28.241  1.00 49.280          H  
ATOM   9578 1HD1 LEU A 592      52.593  43.797  26.728  1.00 49.280          H  
ATOM   9579 2HD1 LEU A 592      53.627  42.459  26.208  1.00 49.280          H  
ATOM   9580 3HD1 LEU A 592      52.097  42.782  25.360  1.00 49.280          H  
ATOM   9581 1HD2 LEU A 592      50.415  43.347  27.883  1.00 49.280          H  
ATOM   9582 2HD2 LEU A 592      49.902  42.317  26.543  1.00 49.280          H  
ATOM   9583 3HD2 LEU A 592      49.919  41.666  28.191  1.00 49.280          H  
ATOM   9584  N   ALA A 593      53.543  38.963  28.834  1.00 28.910          N  
ATOM   9585  CA  ALA A 593      54.233  38.878  30.113  1.00 28.550          C  
ATOM   9586  C   ALA A 593      55.665  38.353  29.930  1.00 28.400          C  
ATOM   9587  O   ALA A 593      56.610  38.875  30.547  1.00 27.890          O  
ATOM   9588  CB  ALA A 593      53.430  38.001  31.046  1.00 40.110          C  
ATOM   9589  H   ALA A 593      52.682  38.422  28.682  1.00 34.690          H  
ATOM   9590  HA  ALA A 593      54.298  39.875  30.530  1.00 34.260          H  
ATOM   9591 1HB  ALA A 593      53.903  37.940  32.007  1.00 48.140          H  
ATOM   9592 2HB  ALA A 593      52.431  38.421  31.160  1.00 48.140          H  
ATOM   9593 3HB  ALA A 593      53.351  37.013  30.611  1.00 48.140          H  
ATOM   9594  N   ILE A 594      55.851  37.389  29.010  1.00 28.900          N  
ATOM   9595  CA  ILE A 594      57.181  36.864  28.728  1.00 28.880          C  
ATOM   9596  C   ILE A 594      58.059  37.960  28.203  1.00 28.350          C  
ATOM   9597  O   ILE A 594      59.167  38.150  28.695  1.00 27.970          O  
ATOM   9598  CB  ILE A 594      57.155  35.704  27.696  1.00 40.440          C  
ATOM   9599  CG1 ILE A 594      56.499  34.468  28.337  1.00 40.440          C  
ATOM   9600  CG2 ILE A 594      58.582  35.413  27.128  1.00 40.440          C  
ATOM   9601  CD1 ILE A 594      56.120  33.354  27.391  1.00 40.440          C  
ATOM   9602  H   ILE A 594      55.032  36.983  28.544  1.00 34.680          H  
ATOM   9603  HA  ILE A 594      57.614  36.502  29.652  1.00 34.660          H  
ATOM   9604  HB  ILE A 594      56.520  35.994  26.874  1.00 48.530          H  
ATOM   9605 1HG1 ILE A 594      57.188  34.058  29.045  1.00 48.530          H  
ATOM   9606 2HG1 ILE A 594      55.612  34.783  28.865  1.00 48.530          H  
ATOM   9607 1HG2 ILE A 594      58.539  34.621  26.397  1.00 48.530          H  
ATOM   9608 2HG2 ILE A 594      59.001  36.296  26.646  1.00 48.530          H  
ATOM   9609 3HG2 ILE A 594      59.219  35.124  27.922  1.00 48.530          H  
ATOM   9610 1HD1 ILE A 594      55.685  32.547  27.969  1.00 48.530          H  
ATOM   9611 2HD1 ILE A 594      55.396  33.706  26.669  1.00 48.530          H  
ATOM   9612 3HD1 ILE A 594      56.989  32.985  26.874  1.00 48.530          H  
ATOM   9613  N   PHE A 595      57.584  38.715  27.220  1.00 28.340          N  
ATOM   9614  CA  PHE A 595      58.405  39.781  26.684  1.00 27.890          C  
ATOM   9615  C   PHE A 595      58.842  40.724  27.779  1.00 27.140          C  
ATOM   9616  O   PHE A 595      60.020  41.043  27.912  1.00 26.740          O  
ATOM   9617  CB  PHE A 595      57.682  40.600  25.621  1.00 39.230          C  
ATOM   9618  CG  PHE A 595      58.534  41.753  25.137  1.00 39.230          C  
ATOM   9619  CD1 PHE A 595      59.484  41.565  24.150  1.00 39.230          C  
ATOM   9620  CD2 PHE A 595      58.412  43.017  25.701  1.00 39.230          C  
ATOM   9621  CE1 PHE A 595      60.285  42.603  23.735  1.00 39.230          C  
ATOM   9622  CE2 PHE A 595      59.213  44.053  25.291  1.00 39.230          C  
ATOM   9623  CZ  PHE A 595      60.149  43.848  24.307  1.00 39.230          C  
ATOM   9624  H   PHE A 595      56.655  38.521  26.826  1.00 34.010          H  
ATOM   9625  HA  PHE A 595      59.293  39.339  26.244  1.00 33.470          H  
ATOM   9626 1HB  PHE A 595      57.430  39.964  24.775  1.00 47.070          H  
ATOM   9627 2HB  PHE A 595      56.749  40.995  26.031  1.00 47.070          H  
ATOM   9628  HD1 PHE A 595      59.597  40.581  23.701  1.00 47.070          H  
ATOM   9629  HD2 PHE A 595      57.676  43.178  26.481  1.00 47.070          H  
ATOM   9630  HE1 PHE A 595      61.027  42.437  22.959  1.00 47.070          H  
ATOM   9631  HE2 PHE A 595      59.110  45.039  25.745  1.00 47.070          H  
ATOM   9632  HZ  PHE A 595      60.784  44.672  23.983  1.00 47.070          H  
ATOM   9633  N   TRP A 596      57.900  41.184  28.595  1.00 27.000          N  
ATOM   9634  CA  TRP A 596      58.242  42.156  29.619  1.00 26.350          C  
ATOM   9635  C   TRP A 596      59.456  41.755  30.469  1.00 26.150          C  
ATOM   9636  O   TRP A 596      60.424  42.529  30.588  1.00 25.630          O  
ATOM   9637  CB  TRP A 596      57.053  42.334  30.563  1.00 37.150          C  
ATOM   9638  CG  TRP A 596      55.872  43.088  30.000  1.00 37.150          C  
ATOM   9639  CD1 TRP A 596      55.838  43.926  28.920  1.00 37.150          C  
ATOM   9640  CD2 TRP A 596      54.528  43.080  30.537  1.00 37.150          C  
ATOM   9641  NE1 TRP A 596      54.582  44.440  28.765  1.00 37.150          N  
ATOM   9642  CE2 TRP A 596      53.771  43.939  29.747  1.00 37.150          C  
ATOM   9643  CE3 TRP A 596      53.922  42.432  31.617  1.00 37.150          C  
ATOM   9644  CZ2 TRP A 596      52.438  44.177  30.003  1.00 37.150          C  
ATOM   9645  CZ3 TRP A 596      52.580  42.665  31.861  1.00 37.150          C  
ATOM   9646  CH2 TRP A 596      51.862  43.517  31.078  1.00 37.150          C  
ATOM   9647  H   TRP A 596      56.926  40.878  28.473  1.00 32.400          H  
ATOM   9648  HA  TRP A 596      58.473  43.099  29.131  1.00 31.620          H  
ATOM   9649 1HB  TRP A 596      56.696  41.356  30.865  1.00 44.580          H  
ATOM   9650 2HB  TRP A 596      57.387  42.839  31.459  1.00 44.580          H  
ATOM   9651  HD1 TRP A 596      56.678  44.166  28.282  1.00 44.580          H  
ATOM   9652  HE1 TRP A 596      54.296  45.089  28.046  1.00 44.580          H  
ATOM   9653  HE3 TRP A 596      54.493  41.756  32.253  1.00 44.580          H  
ATOM   9654  HZ2 TRP A 596      51.843  44.855  29.392  1.00 44.580          H  
ATOM   9655  HZ3 TRP A 596      52.106  42.158  32.698  1.00 44.580          H  
ATOM   9656  HH2 TRP A 596      50.808  43.685  31.304  1.00 44.580          H  
ATOM   9657  N   LEU A 597      59.414  40.552  31.053  1.00 26.620          N  
ATOM   9658  CA  LEU A 597      60.512  40.146  31.930  1.00 26.540          C  
ATOM   9659  C   LEU A 597      61.741  39.664  31.157  1.00 26.460          C  
ATOM   9660  O   LEU A 597      62.878  39.948  31.567  1.00 26.090          O  
ATOM   9661  CB  LEU A 597      60.041  39.102  32.957  1.00 37.190          C  
ATOM   9662  CG  LEU A 597      61.080  38.614  34.043  1.00 37.190          C  
ATOM   9663  CD1 LEU A 597      61.565  39.818  34.876  1.00 37.190          C  
ATOM   9664  CD2 LEU A 597      60.406  37.561  34.988  1.00 37.190          C  
ATOM   9665  H   LEU A 597      58.595  39.949  30.893  1.00 31.940          H  
ATOM   9666  HA  LEU A 597      60.804  41.032  32.484  1.00 31.850          H  
ATOM   9667 1HB  LEU A 597      59.238  39.560  33.509  1.00 44.630          H  
ATOM   9668 2HB  LEU A 597      59.654  38.239  32.421  1.00 44.630          H  
ATOM   9669  HG  LEU A 597      61.943  38.168  33.552  1.00 44.630          H  
ATOM   9670 1HD1 LEU A 597      62.279  39.477  35.624  1.00 44.630          H  
ATOM   9671 2HD1 LEU A 597      62.058  40.550  34.240  1.00 44.630          H  
ATOM   9672 3HD1 LEU A 597      60.723  40.284  35.369  1.00 44.630          H  
ATOM   9673 1HD2 LEU A 597      61.124  37.232  35.739  1.00 44.630          H  
ATOM   9674 2HD2 LEU A 597      59.573  38.005  35.480  1.00 44.630          H  
ATOM   9675 3HD2 LEU A 597      60.066  36.707  34.441  1.00 44.630          H  
ATOM   9676  N   VAL A 598      61.540  38.932  30.056  1.00 26.860          N  
ATOM   9677  CA  VAL A 598      62.668  38.427  29.298  1.00 26.930          C  
ATOM   9678  C   VAL A 598      63.453  39.582  28.739  1.00 26.390          C  
ATOM   9679  O   VAL A 598      64.675  39.548  28.798  1.00 26.220          O  
ATOM   9680  CB  VAL A 598      62.246  37.507  28.152  1.00 37.670          C  
ATOM   9681  CG1 VAL A 598      63.403  37.153  27.295  1.00 37.670          C  
ATOM   9682  CG2 VAL A 598      61.768  36.347  28.665  1.00 37.670          C  
ATOM   9683  H   VAL A 598      60.594  38.717  29.735  1.00 32.230          H  
ATOM   9684  HA  VAL A 598      63.309  37.862  29.975  1.00 32.320          H  
ATOM   9685  HB  VAL A 598      61.485  37.999  27.558  1.00 45.210          H  
ATOM   9686 1HG1 VAL A 598      63.068  36.498  26.510  1.00 45.210          H  
ATOM   9687 2HG1 VAL A 598      63.812  38.028  26.859  1.00 45.210          H  
ATOM   9688 3HG1 VAL A 598      64.168  36.650  27.890  1.00 45.210          H  
ATOM   9689 1HG2 VAL A 598      61.474  35.690  27.871  1.00 45.210          H  
ATOM   9690 2HG2 VAL A 598      62.572  35.917  29.217  1.00 45.210          H  
ATOM   9691 3HG2 VAL A 598      60.927  36.548  29.307  1.00 45.210          H  
ATOM   9692  N   PHE A 599      62.772  40.587  28.183  1.00 26.180          N  
ATOM   9693  CA  PHE A 599      63.423  41.751  27.625  1.00 25.690          C  
ATOM   9694  C   PHE A 599      64.299  42.391  28.683  1.00 25.110          C  
ATOM   9695  O   PHE A 599      65.481  42.646  28.442  1.00 24.830          O  
ATOM   9696  CB  PHE A 599      62.404  42.759  27.121  1.00 36.160          C  
ATOM   9697  CG  PHE A 599      63.022  43.993  26.585  1.00 36.160          C  
ATOM   9698  CD1 PHE A 599      63.510  44.030  25.292  1.00 36.160          C  
ATOM   9699  CD2 PHE A 599      63.140  45.121  27.374  1.00 36.160          C  
ATOM   9700  CE1 PHE A 599      64.096  45.175  24.803  1.00 36.160          C  
ATOM   9701  CE2 PHE A 599      63.731  46.258  26.888  1.00 36.160          C  
ATOM   9702  CZ  PHE A 599      64.209  46.285  25.600  1.00 36.160          C  
ATOM   9703  H   PHE A 599      61.755  40.558  28.137  1.00 31.420          H  
ATOM   9704  HA  PHE A 599      64.049  41.436  26.791  1.00 30.830          H  
ATOM   9705 1HB  PHE A 599      61.804  42.301  26.338  1.00 43.390          H  
ATOM   9706 2HB  PHE A 599      61.721  43.031  27.927  1.00 43.390          H  
ATOM   9707  HD1 PHE A 599      63.420  43.143  24.665  1.00 43.390          H  
ATOM   9708  HD2 PHE A 599      62.761  45.099  28.397  1.00 43.390          H  
ATOM   9709  HE1 PHE A 599      64.473  45.207  23.785  1.00 43.390          H  
ATOM   9710  HE2 PHE A 599      63.820  47.139  27.523  1.00 43.390          H  
ATOM   9711  HZ  PHE A 599      64.677  47.190  25.212  1.00 43.390          H  
ATOM   9712  N   GLY A 600      63.744  42.637  29.880  1.00 24.980          N  
ATOM   9713  CA  GLY A 600      64.533  43.233  30.948  1.00 24.500          C  
ATOM   9714  C   GLY A 600      65.835  42.456  31.142  1.00 24.570          C  
ATOM   9715  O   GLY A 600      66.930  43.038  31.136  1.00 24.220          O  
ATOM   9716  H   GLY A 600      62.754  42.429  30.055  1.00 29.980          H  
ATOM   9717 1HA  GLY A 600      64.750  44.272  30.703  1.00 29.400          H  
ATOM   9718 2HA  GLY A 600      63.954  43.224  31.872  1.00 29.400          H  
ATOM   9719  N   LEU A 601      65.717  41.135  31.316  1.00 25.090          N  
ATOM   9720  CA  LEU A 601      66.896  40.307  31.514  1.00 25.290          C  
ATOM   9721  C   LEU A 601      67.848  40.353  30.329  1.00 25.340          C  
ATOM   9722  O   LEU A 601      69.058  40.474  30.510  1.00 25.260          O  
ATOM   9723  CB  LEU A 601      66.503  38.845  31.755  1.00 35.330          C  
ATOM   9724  CG  LEU A 601      67.684  37.817  31.910  1.00 35.330          C  
ATOM   9725  CD1 LEU A 601      68.563  38.178  33.117  1.00 35.330          C  
ATOM   9726  CD2 LEU A 601      67.101  36.424  32.061  1.00 35.330          C  
ATOM   9727  H   LEU A 601      64.780  40.711  31.310  1.00 30.110          H  
ATOM   9728  HA  LEU A 601      67.417  40.688  32.386  1.00 30.350          H  
ATOM   9729 1HB  LEU A 601      65.890  38.798  32.653  1.00 42.390          H  
ATOM   9730 2HB  LEU A 601      65.886  38.520  30.914  1.00 42.390          H  
ATOM   9731  HG  LEU A 601      68.313  37.844  31.016  1.00 42.390          H  
ATOM   9732 1HD1 LEU A 601      69.373  37.453  33.197  1.00 42.390          H  
ATOM   9733 2HD1 LEU A 601      68.995  39.170  32.991  1.00 42.390          H  
ATOM   9734 3HD1 LEU A 601      67.965  38.157  34.025  1.00 42.390          H  
ATOM   9735 1HD2 LEU A 601      67.907  35.695  32.151  1.00 42.390          H  
ATOM   9736 2HD2 LEU A 601      66.482  36.395  32.954  1.00 42.390          H  
ATOM   9737 3HD2 LEU A 601      66.495  36.190  31.181  1.00 42.390          H  
ATOM   9738  N   CYS A 602      67.323  40.225  29.117  1.00 25.530          N  
ATOM   9739  CA  CYS A 602      68.164  40.170  27.940  1.00 25.650          C  
ATOM   9740  C   CYS A 602      68.967  41.438  27.772  1.00 25.030          C  
ATOM   9741  O   CYS A 602      70.146  41.375  27.410  1.00 25.060          O  
ATOM   9742  CB  CYS A 602      67.321  39.974  26.694  1.00 35.860          C  
ATOM   9743  SG  CYS A 602      66.572  38.367  26.594  1.00 35.860          S  
ATOM   9744  H   CYS A 602      66.318  40.130  29.025  1.00 30.640          H  
ATOM   9745  HA  CYS A 602      68.844  39.325  28.046  1.00 30.780          H  
ATOM   9746 1HB  CYS A 602      66.524  40.720  26.679  1.00 43.030          H  
ATOM   9747 2HB  CYS A 602      67.939  40.124  25.818  1.00 43.030          H  
ATOM   9748  HG  CYS A 602      65.690  38.599  27.612  1.00 43.030          H  
ATOM   9749  N   TRP A 603      68.345  42.590  28.044  1.00 24.520          N  
ATOM   9750  CA  TRP A 603      69.046  43.851  27.925  1.00 23.950          C  
ATOM   9751  C   TRP A 603      70.212  43.839  28.910  1.00 23.720          C  
ATOM   9752  O   TRP A 603      71.338  44.187  28.546  1.00 23.530          O  
ATOM   9753  CB  TRP A 603      68.128  45.037  28.224  1.00 33.760          C  
ATOM   9754  CG  TRP A 603      68.765  46.357  27.892  1.00 33.760          C  
ATOM   9755  CD1 TRP A 603      68.629  47.016  26.707  1.00 33.760          C  
ATOM   9756  CD2 TRP A 603      69.661  47.172  28.701  1.00 33.760          C  
ATOM   9757  NE1 TRP A 603      69.353  48.175  26.725  1.00 33.760          N  
ATOM   9758  CE2 TRP A 603      70.000  48.283  27.932  1.00 33.760          C  
ATOM   9759  CE3 TRP A 603      70.200  47.044  29.990  1.00 33.760          C  
ATOM   9760  CZ2 TRP A 603      70.853  49.266  28.401  1.00 33.760          C  
ATOM   9761  CZ3 TRP A 603      71.056  48.021  30.454  1.00 33.760          C  
ATOM   9762  CH2 TRP A 603      71.376  49.106  29.679  1.00 33.760          C  
ATOM   9763  H   TRP A 603      67.350  42.579  28.296  1.00 29.420          H  
ATOM   9764  HA  TRP A 603      69.438  43.949  26.915  1.00 28.740          H  
ATOM   9765 1HB  TRP A 603      67.200  44.936  27.651  1.00 40.510          H  
ATOM   9766 2HB  TRP A 603      67.854  45.030  29.280  1.00 40.510          H  
ATOM   9767  HD1 TRP A 603      68.025  46.669  25.866  1.00 40.510          H  
ATOM   9768  HE1 TRP A 603      69.414  48.843  25.969  1.00 40.510          H  
ATOM   9769  HE3 TRP A 603      69.953  46.192  30.611  1.00 40.510          H  
ATOM   9770  HZ2 TRP A 603      71.121  50.135  27.801  1.00 40.510          H  
ATOM   9771  HZ3 TRP A 603      71.473  47.906  31.453  1.00 40.510          H  
ATOM   9772  HH2 TRP A 603      72.057  49.858  30.075  1.00 40.510          H  
ATOM   9773  N   LYS A 604      69.946  43.422  30.167  1.00 23.800          N  
ATOM   9774  CA  LYS A 604      70.989  43.363  31.194  1.00 23.690          C  
ATOM   9775  C   LYS A 604      72.132  42.428  30.807  1.00 24.090          C  
ATOM   9776  O   LYS A 604      73.301  42.771  30.994  1.00 24.050          O  
ATOM   9777  CB  LYS A 604      70.419  42.869  32.527  1.00 33.210          C  
ATOM   9778  CG  LYS A 604      69.499  43.823  33.284  1.00 33.210          C  
ATOM   9779  CD  LYS A 604      68.971  43.119  34.552  1.00 33.210          C  
ATOM   9780  CE  LYS A 604      68.026  43.987  35.379  1.00 33.210          C  
ATOM   9781  NZ  LYS A 604      67.470  43.219  36.561  1.00 33.210          N  
ATOM   9782  H   LYS A 604      68.979  43.177  30.408  1.00 28.560          H  
ATOM   9783  HA  LYS A 604      71.404  44.362  31.324  1.00 28.430          H  
ATOM   9784 1HB  LYS A 604      69.856  41.957  32.354  1.00 39.850          H  
ATOM   9785 2HB  LYS A 604      71.243  42.611  33.189  1.00 39.850          H  
ATOM   9786 1HG  LYS A 604      70.052  44.720  33.564  1.00 39.850          H  
ATOM   9787 2HG  LYS A 604      68.666  44.113  32.648  1.00 39.850          H  
ATOM   9788 1HD  LYS A 604      68.434  42.216  34.257  1.00 39.850          H  
ATOM   9789 2HD  LYS A 604      69.811  42.828  35.179  1.00 39.850          H  
ATOM   9790 1HE  LYS A 604      68.567  44.857  35.745  1.00 39.850          H  
ATOM   9791 2HE  LYS A 604      67.196  44.321  34.754  1.00 39.850          H  
ATOM   9792 1HZ  LYS A 604      66.830  43.802  37.118  1.00 39.850          H  
ATOM   9793 2HZ  LYS A 604      66.941  42.420  36.249  1.00 39.850          H  
ATOM   9794 3HZ  LYS A 604      68.208  42.909  37.158  1.00 39.850          H  
ATOM   9795  N   VAL A 605      71.802  41.254  30.254  1.00 24.550          N  
ATOM   9796  CA  VAL A 605      72.825  40.290  29.863  1.00 25.020          C  
ATOM   9797  C   VAL A 605      73.696  40.867  28.766  1.00 24.960          C  
ATOM   9798  O   VAL A 605      74.924  40.720  28.806  1.00 25.180          O  
ATOM   9799  CB  VAL A 605      72.201  38.947  29.407  1.00 34.840          C  
ATOM   9800  CG1 VAL A 605      73.279  38.023  28.794  1.00 34.840          C  
ATOM   9801  CG2 VAL A 605      71.566  38.245  30.618  1.00 34.840          C  
ATOM   9802  H   VAL A 605      70.808  41.022  30.157  1.00 29.460          H  
ATOM   9803  HA  VAL A 605      73.452  40.092  30.731  1.00 30.020          H  
ATOM   9804  HB  VAL A 605      71.439  39.144  28.650  1.00 41.810          H  
ATOM   9805 1HG1 VAL A 605      72.812  37.092  28.488  1.00 41.810          H  
ATOM   9806 2HG1 VAL A 605      73.736  38.491  27.924  1.00 41.810          H  
ATOM   9807 3HG1 VAL A 605      74.046  37.814  29.537  1.00 41.810          H  
ATOM   9808 1HG2 VAL A 605      71.112  37.304  30.300  1.00 41.810          H  
ATOM   9809 2HG2 VAL A 605      72.331  38.046  31.366  1.00 41.810          H  
ATOM   9810 3HG2 VAL A 605      70.806  38.877  31.049  1.00 41.810          H  
ATOM   9811  N   LEU A 606      73.063  41.482  27.765  1.00 24.740          N  
ATOM   9812  CA  LEU A 606      73.790  42.085  26.674  1.00 24.680          C  
ATOM   9813  C   LEU A 606      74.668  43.227  27.151  1.00 24.250          C  
ATOM   9814  O   LEU A 606      75.858  43.249  26.862  1.00 24.280          O  
ATOM   9815  CB  LEU A 606      72.810  42.581  25.612  1.00 34.580          C  
ATOM   9816  CG  LEU A 606      73.410  43.357  24.427  1.00 34.580          C  
ATOM   9817  CD1 LEU A 606      74.400  42.515  23.632  1.00 34.580          C  
ATOM   9818  CD2 LEU A 606      72.293  43.811  23.540  1.00 34.580          C  
ATOM   9819  H   LEU A 606      72.040  41.527  27.762  1.00 29.690          H  
ATOM   9820  HA  LEU A 606      74.422  41.317  26.241  1.00 29.620          H  
ATOM   9821 1HB  LEU A 606      72.271  41.721  25.219  1.00 41.490          H  
ATOM   9822 2HB  LEU A 606      72.083  43.232  26.103  1.00 41.490          H  
ATOM   9823  HG  LEU A 606      73.930  44.217  24.805  1.00 41.490          H  
ATOM   9824 1HD1 LEU A 606      74.791  43.116  22.810  1.00 41.490          H  
ATOM   9825 2HD1 LEU A 606      75.223  42.205  24.267  1.00 41.490          H  
ATOM   9826 3HD1 LEU A 606      73.898  41.638  23.230  1.00 41.490          H  
ATOM   9827 1HD2 LEU A 606      72.718  44.386  22.728  1.00 41.490          H  
ATOM   9828 2HD2 LEU A 606      71.755  42.949  23.145  1.00 41.490          H  
ATOM   9829 3HD2 LEU A 606      71.612  44.429  24.115  1.00 41.490          H  
ATOM   9830  N   GLU A 607      74.139  44.158  27.935  1.00 23.900          N  
ATOM   9831  CA  GLU A 607      74.989  45.263  28.360  1.00 23.550          C  
ATOM   9832  C   GLU A 607      76.169  44.774  29.220  1.00 23.880          C  
ATOM   9833  O   GLU A 607      77.272  45.314  29.121  1.00 24.070          O  
ATOM   9834  CB  GLU A 607      74.161  46.327  29.096  1.00 33.110          C  
ATOM   9835  CG  GLU A 607      74.954  47.578  29.561  1.00 33.110          C  
ATOM   9836  CD  GLU A 607      75.558  48.417  28.428  1.00 33.110          C  
ATOM   9837  OE1 GLU A 607      75.146  48.269  27.290  1.00 33.110          O  
ATOM   9838  OE2 GLU A 607      76.416  49.216  28.713  1.00 33.110          O  
ATOM   9839  H   GLU A 607      73.150  44.124  28.195  1.00 28.680          H  
ATOM   9840  HA  GLU A 607      75.404  45.728  27.467  1.00 28.260          H  
ATOM   9841 1HB  GLU A 607      73.350  46.664  28.447  1.00 39.730          H  
ATOM   9842 2HB  GLU A 607      73.697  45.872  29.975  1.00 39.730          H  
ATOM   9843 1HG  GLU A 607      74.287  48.211  30.141  1.00 39.730          H  
ATOM   9844 2HG  GLU A 607      75.755  47.256  30.227  1.00 39.730          H  
ATOM   9845  N   LYS A 608      75.959  43.767  30.076  1.00 24.060          N  
ATOM   9846  CA  LYS A 608      77.048  43.256  30.904  1.00 24.490          C  
ATOM   9847  C   LYS A 608      78.138  42.483  30.140  1.00 24.960          C  
ATOM   9848  O   LYS A 608      79.321  42.623  30.455  1.00 25.090          O  
ATOM   9849  CB  LYS A 608      76.507  42.373  32.025  1.00 34.110          C  
ATOM   9850  CG  LYS A 608      75.772  43.126  33.124  1.00 34.110          C  
ATOM   9851  CD  LYS A 608      75.246  42.170  34.183  1.00 34.110          C  
ATOM   9852  CE  LYS A 608      74.523  42.912  35.299  1.00 34.110          C  
ATOM   9853  NZ  LYS A 608      74.004  41.979  36.342  1.00 34.110          N  
ATOM   9854  H   LYS A 608      75.023  43.360  30.180  1.00 28.870          H  
ATOM   9855  HA  LYS A 608      77.533  44.115  31.366  1.00 29.390          H  
ATOM   9856 1HB  LYS A 608      75.808  41.647  31.595  1.00 40.940          H  
ATOM   9857 2HB  LYS A 608      77.325  41.812  32.473  1.00 40.940          H  
ATOM   9858 1HG  LYS A 608      76.456  43.835  33.589  1.00 40.940          H  
ATOM   9859 2HG  LYS A 608      74.944  43.684  32.691  1.00 40.940          H  
ATOM   9860 1HD  LYS A 608      74.548  41.472  33.714  1.00 40.940          H  
ATOM   9861 2HD  LYS A 608      76.073  41.603  34.608  1.00 40.940          H  
ATOM   9862 1HE  LYS A 608      75.212  43.614  35.764  1.00 40.940          H  
ATOM   9863 2HE  LYS A 608      73.685  43.466  34.873  1.00 40.940          H  
ATOM   9864 1HZ  LYS A 608      73.533  42.507  37.063  1.00 40.940          H  
ATOM   9865 2HZ  LYS A 608      73.355  41.330  35.920  1.00 40.940          H  
ATOM   9866 3HZ  LYS A 608      74.774  41.466  36.751  1.00 40.940          H  
ATOM   9867  N   ASN A 609      77.753  41.656  29.153  1.00 25.270          N  
ATOM   9868  CA  ASN A 609      78.739  40.843  28.430  1.00 25.830          C  
ATOM   9869  C   ASN A 609      79.147  41.376  27.046  1.00 26.310          C  
ATOM   9870  O   ASN A 609      80.210  41.021  26.528  1.00 26.500          O  
ATOM   9871  CB  ASN A 609      78.198  39.439  28.297  1.00 35.940          C  
ATOM   9872  CG  ASN A 609      78.077  38.749  29.625  1.00 35.940          C  
ATOM   9873  OD1 ASN A 609      79.072  38.296  30.209  1.00 35.940          O  
ATOM   9874  ND2 ASN A 609      76.872  38.673  30.127  1.00 35.940          N  
ATOM   9875  H   ASN A 609      76.756  41.532  28.956  1.00 30.320          H  
ATOM   9876  HA  ASN A 609      79.646  40.807  29.032  1.00 31.000          H  
ATOM   9877 1HB  ASN A 609      77.210  39.478  27.832  1.00 43.130          H  
ATOM   9878 2HB  ASN A 609      78.847  38.855  27.648  1.00 43.130          H  
ATOM   9879 1HD2 ASN A 609      76.727  38.230  31.011  1.00 43.130          H  
ATOM   9880 2HD2 ASN A 609      76.091  39.075  29.624  1.00 43.130          H  
ATOM   9881  N   GLY A 610      78.294  42.185  26.438  1.00 26.540          N  
ATOM   9882  CA  GLY A 610      78.464  42.775  25.118  1.00 27.050          C  
ATOM   9883  C   GLY A 610      78.179  44.264  25.258  1.00 27.340          C  
ATOM   9884  O   GLY A 610      78.774  44.931  26.105  1.00 27.900          O  
ATOM   9885  H   GLY A 610      77.439  42.450  26.908  1.00 31.850          H  
ATOM   9886 1HA  GLY A 610      79.478  42.612  24.754  1.00 32.460          H  
ATOM   9887 2HA  GLY A 610      77.768  42.324  24.414  1.00 32.460          H  
ATOM   9888  N   VAL A 611      77.333  44.801  24.382  1.00 26.990          N  
ATOM   9889  CA  VAL A 611      76.951  46.203  24.482  1.00 27.260          C  
ATOM   9890  C   VAL A 611      75.489  46.351  24.046  1.00 27.180          C  
ATOM   9891  O   VAL A 611      75.102  45.785  23.024  1.00 27.100          O  
ATOM   9892  CB  VAL A 611      77.919  47.069  23.632  1.00 38.060          C  
ATOM   9893  CG1 VAL A 611      77.822  46.700  22.133  1.00 38.060          C  
ATOM   9894  CG2 VAL A 611      77.641  48.542  23.871  1.00 38.060          C  
ATOM   9895  H   VAL A 611      76.901  44.207  23.687  1.00 32.390          H  
ATOM   9896  HA  VAL A 611      77.032  46.515  25.528  1.00 32.710          H  
ATOM   9897  HB  VAL A 611      78.939  46.849  23.947  1.00 45.670          H  
ATOM   9898 1HG1 VAL A 611      78.535  47.296  21.568  1.00 45.670          H  
ATOM   9899 2HG1 VAL A 611      78.050  45.646  22.004  1.00 45.670          H  
ATOM   9900 3HG1 VAL A 611      76.833  46.897  21.762  1.00 45.670          H  
ATOM   9901 1HG2 VAL A 611      78.346  49.140  23.298  1.00 45.670          H  
ATOM   9902 2HG2 VAL A 611      76.661  48.786  23.577  1.00 45.670          H  
ATOM   9903 3HG2 VAL A 611      77.757  48.760  24.937  1.00 45.670          H  
ATOM   9904  N   ALA A 612      74.701  47.199  24.730  1.00 27.270          N  
ATOM   9905  CA  ALA A 612      73.278  47.431  24.403  1.00 27.240          C  
ATOM   9906  C   ALA A 612      73.084  47.938  22.972  1.00 27.260          C  
ATOM   9907  O   ALA A 612      72.022  47.773  22.364  1.00 27.240          O  
ATOM   9908  CB  ALA A 612      72.676  48.417  25.377  1.00 38.150          C  
ATOM   9909  H   ALA A 612      75.073  47.661  25.572  1.00 32.720          H  
ATOM   9910  HA  ALA A 612      72.751  46.487  24.505  1.00 32.690          H  
ATOM   9911 1HB  ALA A 612      71.628  48.551  25.147  1.00 45.780          H  
ATOM   9912 2HB  ALA A 612      72.782  48.030  26.393  1.00 45.780          H  
ATOM   9913 3HB  ALA A 612      73.191  49.372  25.301  1.00 45.780          H  
ATOM   9914  N   VAL A 613      74.126  48.550  22.453  1.00 27.400          N  
ATOM   9915  CA  VAL A 613      74.229  49.112  21.116  1.00 27.540          C  
ATOM   9916  C   VAL A 613      74.022  48.042  20.034  1.00 28.100          C  
ATOM   9917  O   VAL A 613      73.763  48.370  18.875  1.00 28.650          O  
ATOM   9918  CB  VAL A 613      75.596  49.822  20.973  1.00 38.500          C  
ATOM   9919  CG1 VAL A 613      75.868  50.264  19.548  1.00 38.500          C  
ATOM   9920  CG2 VAL A 613      75.598  51.030  21.903  1.00 38.500          C  
ATOM   9921  H   VAL A 613      74.910  48.632  23.078  1.00 32.880          H  
ATOM   9922  HA  VAL A 613      73.447  49.864  21.004  1.00 33.050          H  
ATOM   9923  HB  VAL A 613      76.381  49.142  21.249  1.00 46.200          H  
ATOM   9924 1HG1 VAL A 613      76.834  50.761  19.507  1.00 46.200          H  
ATOM   9925 2HG1 VAL A 613      75.890  49.418  18.890  1.00 46.200          H  
ATOM   9926 3HG1 VAL A 613      75.089  50.955  19.224  1.00 46.200          H  
ATOM   9927 1HG2 VAL A 613      76.559  51.539  21.837  1.00 46.200          H  
ATOM   9928 2HG2 VAL A 613      74.804  51.713  21.602  1.00 46.200          H  
ATOM   9929 3HG2 VAL A 613      75.427  50.720  22.929  1.00 46.200          H  
ATOM   9930  N   ARG A 614      74.193  46.768  20.398  1.00 28.030          N  
ATOM   9931  CA  ARG A 614      74.016  45.650  19.488  1.00 28.580          C  
ATOM   9932  C   ARG A 614      72.734  44.874  19.765  1.00 28.350          C  
ATOM   9933  O   ARG A 614      72.637  43.683  19.451  1.00 28.450          O  
ATOM   9934  CB  ARG A 614      75.211  44.713  19.554  1.00 39.790          C  
ATOM   9935  CG  ARG A 614      76.538  45.286  19.036  1.00 39.790          C  
ATOM   9936  CD  ARG A 614      76.563  45.410  17.542  1.00 39.790          C  
ATOM   9937  NE  ARG A 614      77.864  45.885  17.056  1.00 39.790          N  
ATOM   9938  CZ  ARG A 614      78.203  47.174  16.805  1.00 39.790          C  
ATOM   9939  NH1 ARG A 614      77.337  48.150  16.959  1.00 39.790          N  
ATOM   9940  NH2 ARG A 614      79.427  47.451  16.391  1.00 39.790          N  
ATOM   9941  H   ARG A 614      74.398  46.551  21.378  1.00 33.640          H  
ATOM   9942  HA  ARG A 614      73.935  46.044  18.480  1.00 34.300          H  
ATOM   9943 1HB  ARG A 614      75.369  44.426  20.595  1.00 47.750          H  
ATOM   9944 2HB  ARG A 614      74.998  43.806  18.994  1.00 47.750          H  
ATOM   9945 1HG  ARG A 614      76.677  46.283  19.442  1.00 47.750          H  
ATOM   9946 2HG  ARG A 614      77.362  44.647  19.349  1.00 47.750          H  
ATOM   9947 1HD  ARG A 614      76.380  44.429  17.106  1.00 47.750          H  
ATOM   9948 2HD  ARG A 614      75.797  46.094  17.203  1.00 47.750          H  
ATOM   9949  HE  ARG A 614      78.582  45.183  16.911  1.00 47.750          H  
ATOM   9950 1HH1 ARG A 614      76.393  47.952  17.264  1.00 47.750          H  
ATOM   9951 2HH1 ARG A 614      77.609  49.104  16.761  1.00 47.750          H  
ATOM   9952 1HH2 ARG A 614      80.100  46.706  16.267  1.00 47.750          H  
ATOM   9953 2HH2 ARG A 614      79.695  48.404  16.196  1.00 47.750          H  
ATOM   9954  N   HIS A 615      71.775  45.501  20.445  1.00 28.100          N  
ATOM   9955  CA  HIS A 615      70.510  44.830  20.667  1.00 27.920          C  
ATOM   9956  C   HIS A 615      69.724  44.900  19.369  1.00 28.020          C  
ATOM   9957  O   HIS A 615      69.495  45.990  18.841  1.00 28.400          O  
ATOM   9958  CB  HIS A 615      69.719  45.529  21.778  1.00 39.160          C  
ATOM   9959  CG  HIS A 615      68.563  44.752  22.329  1.00 39.160          C  
ATOM   9960  ND1 HIS A 615      67.380  44.510  21.627  1.00 39.160          N  
ATOM   9961  CD2 HIS A 615      68.409  44.170  23.546  1.00 39.160          C  
ATOM   9962  CE1 HIS A 615      66.563  43.817  22.417  1.00 39.160          C  
ATOM   9963  NE2 HIS A 615      67.175  43.600  23.570  1.00 39.160          N  
ATOM   9964  H   HIS A 615      71.905  46.457  20.785  1.00 33.720          H  
ATOM   9965  HA  HIS A 615      70.663  43.785  20.930  1.00 33.500          H  
ATOM   9966 1HB  HIS A 615      70.382  45.784  22.597  1.00 46.990          H  
ATOM   9967 2HB  HIS A 615      69.329  46.469  21.390  1.00 46.990          H  
ATOM   9968  HD2 HIS A 615      69.136  44.160  24.358  1.00 46.990          H  
ATOM   9969  HE1 HIS A 615      65.563  43.482  22.168  1.00 46.990          H  
ATOM   9970  HE2 HIS A 615      66.803  43.094  24.364  1.00 46.990          H  
ATOM   9971  N   PHE A 616      69.306  43.754  18.855  1.00 27.710          N  
ATOM   9972  CA  PHE A 616      68.557  43.712  17.604  1.00 27.900          C  
ATOM   9973  C   PHE A 616      67.272  42.929  17.773  1.00 28.510          C  
ATOM   9974  O   PHE A 616      66.834  42.238  16.851  1.00 28.920          O  
ATOM   9975  CB  PHE A 616      69.393  43.095  16.480  1.00 38.980          C  
ATOM   9976  CG  PHE A 616      70.646  43.864  16.145  1.00 38.980          C  
ATOM   9977  CD1 PHE A 616      71.879  43.416  16.555  1.00 38.980          C  
ATOM   9978  CD2 PHE A 616      70.585  45.038  15.423  1.00 38.980          C  
ATOM   9979  CE1 PHE A 616      73.023  44.116  16.253  1.00 38.980          C  
ATOM   9980  CE2 PHE A 616      71.728  45.744  15.121  1.00 38.980          C  
ATOM   9981  CZ  PHE A 616      72.952  45.279  15.538  1.00 38.980          C  
ATOM   9982  H   PHE A 616      69.519  42.891  19.337  1.00 33.250          H  
ATOM   9983  HA  PHE A 616      68.295  44.731  17.322  1.00 33.480          H  
ATOM   9984 1HB  PHE A 616      69.679  42.084  16.762  1.00 46.780          H  
ATOM   9985 2HB  PHE A 616      68.790  43.022  15.577  1.00 46.780          H  
ATOM   9986  HD1 PHE A 616      71.947  42.495  17.136  1.00 46.780          H  
ATOM   9987  HD2 PHE A 616      69.615  45.409  15.093  1.00 46.780          H  
ATOM   9988  HE1 PHE A 616      73.981  43.739  16.594  1.00 46.780          H  
ATOM   9989  HE2 PHE A 616      71.663  46.670  14.553  1.00 46.780          H  
ATOM   9990  HZ  PHE A 616      73.856  45.834  15.301  1.00 46.780          H  
ATOM   9991  N   GLY A 617      66.677  43.013  18.952  1.00 28.600          N  
ATOM   9992  CA  GLY A 617      65.480  42.248  19.239  1.00 29.200          C  
ATOM   9993  C   GLY A 617      65.821  41.314  20.374  1.00 29.410          C  
ATOM   9994  O   GLY A 617      66.997  41.115  20.674  1.00 30.040          O  
ATOM   9995  H   GLY A 617      67.060  43.620  19.694  1.00 34.320          H  
ATOM   9996 1HA  GLY A 617      64.669  42.915  19.528  1.00 35.040          H  
ATOM   9997 2HA  GLY A 617      65.163  41.682  18.364  1.00 35.040          H  
ATOM   9998  N   MET A 618      64.804  40.774  21.029  1.00 28.930          N  
ATOM   9999  CA  MET A 618      64.998  39.905  22.181  1.00 29.140          C  
ATOM  10000  C   MET A 618      65.462  38.503  21.712  1.00 29.190          C  
ATOM  10001  O   MET A 618      64.704  37.848  21.002  1.00 28.790          O  
ATOM  10002  CB  MET A 618      63.664  39.855  22.912  1.00 40.710          C  
ATOM  10003  CG  MET A 618      63.651  39.161  24.210  1.00 40.710          C  
ATOM  10004  SD  MET A 618      62.020  39.236  24.973  1.00 40.710          S  
ATOM  10005  CE  MET A 618      61.112  37.914  24.177  1.00 40.710          C  
ATOM  10006  H   MET A 618      63.867  40.974  20.709  1.00 34.720          H  
ATOM  10007  HA  MET A 618      65.714  40.368  22.843  1.00 34.970          H  
ATOM  10008 1HB  MET A 618      63.316  40.871  23.091  1.00 48.850          H  
ATOM  10009 2HB  MET A 618      62.934  39.370  22.271  1.00 48.850          H  
ATOM  10010 1HG  MET A 618      63.931  38.109  24.076  1.00 48.850          H  
ATOM  10011 2HG  MET A 618      64.369  39.625  24.878  1.00 48.850          H  
ATOM  10012 1HE  MET A 618      60.103  37.869  24.576  1.00 48.850          H  
ATOM  10013 2HE  MET A 618      61.067  38.087  23.103  1.00 48.850          H  
ATOM  10014 3HE  MET A 618      61.615  36.963  24.368  1.00 48.850          H  
ATOM  10015  N   PRO A 619      66.680  38.018  22.086  1.00 29.740          N  
ATOM  10016  CA  PRO A 619      67.280  36.745  21.668  1.00 29.850          C  
ATOM  10017  C   PRO A 619      66.497  35.492  22.053  1.00 28.970          C  
ATOM  10018  O   PRO A 619      65.940  35.393  23.155  1.00 28.550          O  
ATOM  10019  CB  PRO A 619      68.612  36.742  22.441  1.00 44.780          C  
ATOM  10020  CG  PRO A 619      68.927  38.182  22.678  1.00 44.780          C  
ATOM  10021  CD  PRO A 619      67.597  38.844  22.900  1.00 44.780          C  
ATOM  10022  HA  PRO A 619      67.454  36.761  20.588  1.00 35.820          H  
ATOM  10023 1HB  PRO A 619      68.509  36.176  23.357  1.00 53.730          H  
ATOM  10024 2HB  PRO A 619      69.383  36.228  21.834  1.00 53.730          H  
ATOM  10025 1HG  PRO A 619      69.596  38.289  23.548  1.00 53.730          H  
ATOM  10026 2HG  PRO A 619      69.460  38.601  21.814  1.00 53.730          H  
ATOM  10027 1HD  PRO A 619      67.306  38.814  23.927  1.00 53.730          H  
ATOM  10028 2HD  PRO A 619      67.716  39.855  22.524  1.00 53.730          H  
ATOM  10029  N   GLU A 620      66.568  34.507  21.155  1.00 28.790          N  
ATOM  10030  CA  GLU A 620      65.935  33.209  21.316  1.00 28.000          C  
ATOM  10031  C   GLU A 620      66.592  32.386  22.411  1.00 27.960          C  
ATOM  10032  O   GLU A 620      65.910  31.705  23.178  1.00 27.330          O  
ATOM  10033  CB  GLU A 620      66.014  32.428  20.003  1.00 39.520          C  
ATOM  10034  CG  GLU A 620      65.219  33.028  18.838  1.00 39.520          C  
ATOM  10035  CD  GLU A 620      65.940  34.172  18.148  1.00 39.520          C  
ATOM  10036  OE1 GLU A 620      67.038  34.497  18.560  1.00 39.520          O  
ATOM  10037  OE2 GLU A 620      65.404  34.706  17.211  1.00 39.520          O  
ATOM  10038  H   GLU A 620      67.055  34.679  20.268  1.00 34.550          H  
ATOM  10039  HA  GLU A 620      64.891  33.367  21.580  1.00 33.600          H  
ATOM  10040 1HB  GLU A 620      67.056  32.348  19.692  1.00 47.420          H  
ATOM  10041 2HB  GLU A 620      65.649  31.415  20.166  1.00 47.420          H  
ATOM  10042 1HG  GLU A 620      65.016  32.245  18.108  1.00 47.420          H  
ATOM  10043 2HG  GLU A 620      64.263  33.389  19.218  1.00 47.420          H  
ATOM  10044  N   GLN A 621      67.921  32.413  22.460  1.00 28.660          N  
ATOM  10045  CA  GLN A 621      68.673  31.602  23.409  1.00 28.700          C  
ATOM  10046  C   GLN A 621      68.449  32.056  24.840  1.00 28.580          C  
ATOM  10047  O   GLN A 621      68.375  31.231  25.758  1.00 28.230          O  
ATOM  10048  CB  GLN A 621      70.161  31.659  23.069  1.00 40.160          C  
ATOM  10049  CG  GLN A 621      70.503  31.024  21.723  1.00 40.160          C  
ATOM  10050  CD  GLN A 621      70.203  31.963  20.558  1.00 40.160          C  
ATOM  10051  OE1 GLN A 621      69.797  33.119  20.776  1.00 40.160          O  
ATOM  10052  NE2 GLN A 621      70.386  31.481  19.338  1.00 40.160          N  
ATOM  10053  H   GLN A 621      68.419  32.999  21.789  1.00 34.390          H  
ATOM  10054  HA  GLN A 621      68.331  30.571  23.326  1.00 34.440          H  
ATOM  10055 1HB  GLN A 621      70.498  32.695  23.061  1.00 48.200          H  
ATOM  10056 2HB  GLN A 621      70.728  31.139  23.840  1.00 48.200          H  
ATOM  10057 1HG  GLN A 621      71.563  30.774  21.703  1.00 48.200          H  
ATOM  10058 2HG  GLN A 621      69.901  30.124  21.599  1.00 48.200          H  
ATOM  10059 1HE2 GLN A 621      70.198  32.057  18.538  1.00 48.200          H  
ATOM  10060 2HE2 GLN A 621      70.709  30.543  19.212  1.00 48.200          H  
ATOM  10061  N   GLN A 622      68.327  33.370  25.024  1.00 28.910          N  
ATOM  10062  CA  GLN A 622      68.106  33.915  26.349  1.00 28.890          C  
ATOM  10063  C   GLN A 622      66.680  33.642  26.776  1.00 28.040          C  
ATOM  10064  O   GLN A 622      66.437  33.285  27.935  1.00 27.780          O  
ATOM  10065  CB  GLN A 622      68.377  35.414  26.375  1.00 40.450          C  
ATOM  10066  CG  GLN A 622      69.824  35.813  26.176  1.00 40.450          C  
ATOM  10067  CD  GLN A 622      70.703  35.319  27.296  1.00 40.450          C  
ATOM  10068  OE1 GLN A 622      70.388  35.505  28.473  1.00 40.450          O  
ATOM  10069  NE2 GLN A 622      71.807  34.679  26.945  1.00 40.450          N  
ATOM  10070  H   GLN A 622      68.408  33.974  24.221  1.00 34.690          H  
ATOM  10071  HA  GLN A 622      68.771  33.417  27.053  1.00 34.670          H  
ATOM  10072 1HB  GLN A 622      67.788  35.886  25.595  1.00 48.540          H  
ATOM  10073 2HB  GLN A 622      68.045  35.821  27.329  1.00 48.540          H  
ATOM  10074 1HG  GLN A 622      70.186  35.385  25.242  1.00 48.540          H  
ATOM  10075 2HG  GLN A 622      69.886  36.903  26.141  1.00 48.540          H  
ATOM  10076 1HE2 GLN A 622      72.427  34.326  27.649  1.00 48.540          H  
ATOM  10077 2HE2 GLN A 622      72.028  34.544  25.979  1.00 48.540          H  
ATOM  10078  N   THR A 623      65.737  33.751  25.830  1.00 27.630          N  
ATOM  10079  CA  THR A 623      64.344  33.507  26.131  1.00 26.850          C  
ATOM  10080  C   THR A 623      64.174  32.047  26.545  1.00 26.310          C  
ATOM  10081  O   THR A 623      63.515  31.757  27.543  1.00 25.870          O  
ATOM  10082  CB  THR A 623      63.439  33.806  24.912  1.00 37.900          C  
ATOM  10083  OG1 THR A 623      63.584  35.177  24.512  1.00 37.900          O  
ATOM  10084  CG2 THR A 623      61.983  33.584  25.312  1.00 37.900          C  
ATOM  10085  H   THR A 623      65.970  34.075  24.890  1.00 33.160          H  
ATOM  10086  HA  THR A 623      64.043  34.141  26.962  1.00 32.220          H  
ATOM  10087  HB  THR A 623      63.704  33.155  24.078  1.00 45.480          H  
ATOM  10088  HG1 THR A 623      64.450  35.307  24.062  1.00 45.480          H  
ATOM  10089 1HG2 THR A 623      61.342  33.803  24.463  1.00 45.480          H  
ATOM  10090 2HG2 THR A 623      61.841  32.554  25.614  1.00 45.480          H  
ATOM  10091 3HG2 THR A 623      61.729  34.237  26.134  1.00 45.480          H  
ATOM  10092  N   SER A 624      64.783  31.124  25.789  1.00 26.400          N  
ATOM  10093  CA  SER A 624      64.689  29.695  26.066  1.00 25.970          C  
ATOM  10094  C   SER A 624      65.265  29.321  27.435  1.00 26.070          C  
ATOM  10095  O   SER A 624      64.624  28.585  28.199  1.00 25.570          O  
ATOM  10096  CB  SER A 624      65.395  28.928  24.970  1.00 36.530          C  
ATOM  10097  OG  SER A 624      65.328  27.546  25.183  1.00 36.530          O  
ATOM  10098  H   SER A 624      65.298  31.416  24.954  1.00 31.680          H  
ATOM  10099  HA  SER A 624      63.636  29.418  26.052  1.00 31.160          H  
ATOM  10100 1HB  SER A 624      64.943  29.176  24.011  1.00 43.840          H  
ATOM  10101 2HB  SER A 624      66.438  29.245  24.925  1.00 43.840          H  
ATOM  10102  HG  SER A 624      65.737  27.149  24.412  1.00 43.840          H  
ATOM  10103  N   HIS A 625      66.464  29.831  27.762  1.00 26.760          N  
ATOM  10104  CA  HIS A 625      67.091  29.536  29.049  1.00 26.940          C  
ATOM  10105  C   HIS A 625      66.198  30.046  30.179  1.00 26.630          C  
ATOM  10106  O   HIS A 625      65.978  29.369  31.196  1.00 26.310          O  
ATOM  10107  CB  HIS A 625      68.494  30.147  29.124  1.00 37.640          C  
ATOM  10108  CG  HIS A 625      69.260  29.764  30.356  1.00 37.640          C  
ATOM  10109  ND1 HIS A 625      69.820  28.496  30.535  1.00 37.640          N  
ATOM  10110  CD2 HIS A 625      69.561  30.466  31.469  1.00 37.640          C  
ATOM  10111  CE1 HIS A 625      70.423  28.454  31.712  1.00 37.640          C  
ATOM  10112  NE2 HIS A 625      70.282  29.633  32.294  1.00 37.640          N  
ATOM  10113  H   HIS A 625      66.973  30.417  27.091  1.00 32.110          H  
ATOM  10114  HA  HIS A 625      67.179  28.466  29.176  1.00 32.330          H  
ATOM  10115 1HB  HIS A 625      69.066  29.841  28.248  1.00 45.170          H  
ATOM  10116 2HB  HIS A 625      68.413  31.237  29.089  1.00 45.170          H  
ATOM  10117  HD2 HIS A 625      69.282  31.499  31.671  1.00 45.170          H  
ATOM  10118  HE1 HIS A 625      70.949  27.596  32.132  1.00 45.170          H  
ATOM  10119  HE2 HIS A 625      70.643  29.889  33.202  1.00 45.170          H  
ATOM  10120  N   TRP A 626      65.700  31.267  30.014  1.00 26.760          N  
ATOM  10121  CA  TRP A 626      64.807  31.870  30.971  1.00 26.580          C  
ATOM  10122  C   TRP A 626      63.544  31.016  31.144  1.00 25.810          C  
ATOM  10123  O   TRP A 626      63.166  30.719  32.278  1.00 25.640          O  
ATOM  10124  CB  TRP A 626      64.498  33.283  30.501  1.00 37.280          C  
ATOM  10125  CG  TRP A 626      63.527  34.033  31.264  1.00 37.280          C  
ATOM  10126  CD1 TRP A 626      63.726  34.853  32.321  1.00 37.280          C  
ATOM  10127  CD2 TRP A 626      62.145  34.063  30.991  1.00 37.280          C  
ATOM  10128  NE1 TRP A 626      62.555  35.406  32.698  1.00 37.280          N  
ATOM  10129  CE2 TRP A 626      61.575  34.939  31.884  1.00 37.280          C  
ATOM  10130  CE3 TRP A 626      61.355  33.444  30.051  1.00 37.280          C  
ATOM  10131  CZ2 TRP A 626      60.246  35.214  31.850  1.00 37.280          C  
ATOM  10132  CZ3 TRP A 626      60.043  33.704  30.038  1.00 37.280          C  
ATOM  10133  CH2 TRP A 626      59.517  34.572  30.908  1.00 37.280          C  
ATOM  10134  H   TRP A 626      65.944  31.813  29.182  1.00 32.110          H  
ATOM  10135  HA  TRP A 626      65.317  31.931  31.931  1.00 31.900          H  
ATOM  10136 1HB  TRP A 626      65.425  33.855  30.490  1.00 44.740          H  
ATOM  10137 2HB  TRP A 626      64.156  33.251  29.476  1.00 44.740          H  
ATOM  10138  HD1 TRP A 626      64.683  35.052  32.785  1.00 44.740          H  
ATOM  10139  HE1 TRP A 626      62.433  36.064  33.454  1.00 44.740          H  
ATOM  10140  HE3 TRP A 626      61.788  32.780  29.336  1.00 44.740          H  
ATOM  10141  HZ2 TRP A 626      59.763  35.899  32.516  1.00 44.740          H  
ATOM  10142  HZ3 TRP A 626      59.428  33.219  29.295  1.00 44.740          H  
ATOM  10143  HH2 TRP A 626      58.512  34.766  30.849  1.00 44.740          H  
ATOM  10144  N   ARG A 627      62.913  30.561  30.041  1.00 25.390          N  
ATOM  10145  CA  ARG A 627      61.698  29.751  30.156  1.00 24.690          C  
ATOM  10146  C   ARG A 627      61.946  28.483  30.961  1.00 24.450          C  
ATOM  10147  O   ARG A 627      61.071  28.065  31.731  1.00 24.120          O  
ATOM  10148  CB  ARG A 627      61.117  29.381  28.792  1.00 34.850          C  
ATOM  10149  CG  ARG A 627      60.450  30.531  28.032  1.00 34.850          C  
ATOM  10150  CD  ARG A 627      59.938  30.130  26.718  1.00 34.850          C  
ATOM  10151  NE  ARG A 627      59.375  31.273  26.005  1.00 34.850          N  
ATOM  10152  CZ  ARG A 627      58.871  31.243  24.751  1.00 34.850          C  
ATOM  10153  NH1 ARG A 627      58.835  30.111  24.075  1.00 34.850          N  
ATOM  10154  NH2 ARG A 627      58.414  32.353  24.192  1.00 34.850          N  
ATOM  10155  H   ARG A 627      63.254  30.834  29.117  1.00 30.470          H  
ATOM  10156  HA  ARG A 627      60.950  30.346  30.674  1.00 29.630          H  
ATOM  10157 1HB  ARG A 627      61.920  28.999  28.159  1.00 41.820          H  
ATOM  10158 2HB  ARG A 627      60.385  28.585  28.910  1.00 41.820          H  
ATOM  10159 1HG  ARG A 627      59.613  30.906  28.618  1.00 41.820          H  
ATOM  10160 2HG  ARG A 627      61.151  31.318  27.862  1.00 41.820          H  
ATOM  10161 1HD  ARG A 627      60.759  29.725  26.124  1.00 41.820          H  
ATOM  10162 2HD  ARG A 627      59.160  29.380  26.842  1.00 41.820          H  
ATOM  10163  HE  ARG A 627      59.378  32.163  26.488  1.00 41.820          H  
ATOM  10164 1HH1 ARG A 627      59.180  29.259  24.490  1.00 41.820          H  
ATOM  10165 2HH1 ARG A 627      58.460  30.093  23.137  1.00 41.820          H  
ATOM  10166 1HH2 ARG A 627      58.454  33.230  24.691  1.00 41.820          H  
ATOM  10167 2HH2 ARG A 627      58.042  32.332  23.255  1.00 41.820          H  
ATOM  10168  N   ARG A 628      63.118  27.859  30.789  1.00 24.700          N  
ATOM  10169  CA  ARG A 628      63.433  26.674  31.578  1.00 24.540          C  
ATOM  10170  C   ARG A 628      63.437  27.010  33.076  1.00 24.730          C  
ATOM  10171  O   ARG A 628      62.884  26.248  33.886  1.00 24.460          O  
ATOM  10172  CB  ARG A 628      64.785  26.080  31.189  1.00 34.420          C  
ATOM  10173  CG  ARG A 628      64.835  25.342  29.844  1.00 34.420          C  
ATOM  10174  CD  ARG A 628      66.108  24.543  29.703  1.00 34.420          C  
ATOM  10175  NE  ARG A 628      67.307  25.395  29.532  1.00 34.420          N  
ATOM  10176  CZ  ARG A 628      67.819  25.799  28.336  1.00 34.420          C  
ATOM  10177  NH1 ARG A 628      67.261  25.414  27.202  1.00 34.420          N  
ATOM  10178  NH2 ARG A 628      68.891  26.587  28.295  1.00 34.420          N  
ATOM  10179  H   ARG A 628      63.763  28.204  30.067  1.00 29.640          H  
ATOM  10180  HA  ARG A 628      62.665  25.926  31.394  1.00 29.450          H  
ATOM  10181 1HB  ARG A 628      65.524  26.876  31.141  1.00 41.300          H  
ATOM  10182 2HB  ARG A 628      65.107  25.388  31.962  1.00 41.300          H  
ATOM  10183 1HG  ARG A 628      63.987  24.664  29.766  1.00 41.300          H  
ATOM  10184 2HG  ARG A 628      64.793  26.073  29.033  1.00 41.300          H  
ATOM  10185 1HD  ARG A 628      66.248  23.946  30.604  1.00 41.300          H  
ATOM  10186 2HD  ARG A 628      66.027  23.873  28.853  1.00 41.300          H  
ATOM  10187  HE  ARG A 628      67.775  25.716  30.373  1.00 41.300          H  
ATOM  10188 1HH1 ARG A 628      66.446  24.822  27.209  1.00 41.300          H  
ATOM  10189 2HH1 ARG A 628      67.645  25.718  26.320  1.00 41.300          H  
ATOM  10190 1HH2 ARG A 628      69.320  26.946  29.162  1.00 41.300          H  
ATOM  10191 2HH2 ARG A 628      69.266  26.884  27.406  1.00 41.300          H  
ATOM  10192  N   GLN A 629      64.016  28.171  33.435  1.00 25.240          N  
ATOM  10193  CA  GLN A 629      64.044  28.608  34.834  1.00 25.510          C  
ATOM  10194  C   GLN A 629      62.630  28.920  35.338  1.00 25.160          C  
ATOM  10195  O   GLN A 629      62.302  28.679  36.505  1.00 25.100          O  
ATOM  10196  CB  GLN A 629      64.936  29.833  35.038  1.00 35.610          C  
ATOM  10197  CG  GLN A 629      66.414  29.567  34.825  1.00 35.610          C  
ATOM  10198  CD  GLN A 629      67.269  30.762  35.185  1.00 35.610          C  
ATOM  10199  OE1 GLN A 629      67.605  30.950  36.372  1.00 35.610          O  
ATOM  10200  NE2 GLN A 629      67.608  31.578  34.199  1.00 35.610          N  
ATOM  10201  H   GLN A 629      64.497  28.722  32.709  1.00 30.290          H  
ATOM  10202  HA  GLN A 629      64.445  27.796  35.437  1.00 30.610          H  
ATOM  10203 1HB  GLN A 629      64.637  30.618  34.344  1.00 42.730          H  
ATOM  10204 2HB  GLN A 629      64.799  30.220  36.042  1.00 42.730          H  
ATOM  10205 1HG  GLN A 629      66.718  28.717  35.416  1.00 42.730          H  
ATOM  10206 2HG  GLN A 629      66.571  29.352  33.766  1.00 42.730          H  
ATOM  10207 1HE2 GLN A 629      68.164  32.390  34.383  1.00 42.730          H  
ATOM  10208 2HE2 GLN A 629      67.298  31.380  33.267  1.00 42.730          H  
ATOM  10209  N   ILE A 630      61.778  29.456  34.461  1.00 24.960          N  
ATOM  10210  CA  ILE A 630      60.424  29.785  34.880  1.00 24.690          C  
ATOM  10211  C   ILE A 630      59.721  28.512  35.267  1.00 24.150          C  
ATOM  10212  O   ILE A 630      59.105  28.442  36.328  1.00 24.100          O  
ATOM  10213  CB  ILE A 630      59.600  30.490  33.766  1.00 34.670          C  
ATOM  10214  CG1 ILE A 630      60.227  31.837  33.386  1.00 34.670          C  
ATOM  10215  CG2 ILE A 630      58.107  30.669  34.185  1.00 34.670          C  
ATOM  10216  CD1 ILE A 630      60.357  32.810  34.470  1.00 34.670          C  
ATOM  10217  H   ILE A 630      62.131  29.687  33.526  1.00 29.950          H  
ATOM  10218  HA  ILE A 630      60.464  30.409  35.767  1.00 29.630          H  
ATOM  10219  HB  ILE A 630      59.632  29.876  32.870  1.00 41.610          H  
ATOM  10220 1HG1 ILE A 630      61.190  31.670  32.994  1.00 41.610          H  
ATOM  10221 2HG1 ILE A 630      59.615  32.277  32.615  1.00 41.610          H  
ATOM  10222 1HG2 ILE A 630      57.558  31.146  33.373  1.00 41.610          H  
ATOM  10223 2HG2 ILE A 630      57.655  29.701  34.389  1.00 41.610          H  
ATOM  10224 3HG2 ILE A 630      58.021  31.279  35.075  1.00 41.610          H  
ATOM  10225 1HD1 ILE A 630      60.791  33.709  34.116  1.00 41.610          H  
ATOM  10226 2HD1 ILE A 630      59.396  33.021  34.844  1.00 41.610          H  
ATOM  10227 3HD1 ILE A 630      60.993  32.428  35.261  1.00 41.610          H  
ATOM  10228  N   VAL A 631      59.825  27.467  34.454  1.00 23.820          N  
ATOM  10229  CA  VAL A 631      59.136  26.240  34.827  1.00 23.360          C  
ATOM  10230  C   VAL A 631      59.697  25.702  36.137  1.00 23.490          C  
ATOM  10231  O   VAL A 631      58.943  25.429  37.082  1.00 23.350          O  
ATOM  10232  CB  VAL A 631      59.262  25.182  33.714  1.00 32.890          C  
ATOM  10233  CG1 VAL A 631      58.717  23.830  34.197  1.00 32.890          C  
ATOM  10234  CG2 VAL A 631      58.481  25.658  32.502  1.00 32.890          C  
ATOM  10235  H   VAL A 631      60.344  27.562  33.573  1.00 28.580          H  
ATOM  10236  HA  VAL A 631      58.079  26.462  34.963  1.00 28.030          H  
ATOM  10237  HB  VAL A 631      60.315  25.055  33.447  1.00 39.470          H  
ATOM  10238 1HG1 VAL A 631      58.803  23.096  33.399  1.00 39.470          H  
ATOM  10239 2HG1 VAL A 631      59.276  23.477  35.060  1.00 39.470          H  
ATOM  10240 3HG1 VAL A 631      57.670  23.947  34.470  1.00 39.470          H  
ATOM  10241 1HG2 VAL A 631      58.565  24.924  31.702  1.00 39.470          H  
ATOM  10242 2HG2 VAL A 631      57.432  25.781  32.775  1.00 39.470          H  
ATOM  10243 3HG2 VAL A 631      58.880  26.613  32.161  1.00 39.470          H  
ATOM  10244  N   ARG A 632      61.029  25.670  36.244  1.00 23.830          N  
ATOM  10245  CA  ARG A 632      61.688  25.199  37.450  1.00 24.000          C  
ATOM  10246  C   ARG A 632      61.083  25.767  38.720  1.00 24.220          C  
ATOM  10247  O   ARG A 632      60.917  25.028  39.678  1.00 24.130          O  
ATOM  10248  CB  ARG A 632      63.172  25.551  37.445  1.00 33.530          C  
ATOM  10249  CG  ARG A 632      63.955  25.147  38.710  1.00 33.530          C  
ATOM  10250  CD  ARG A 632      65.358  25.637  38.681  1.00 33.530          C  
ATOM  10251  NE  ARG A 632      65.408  27.099  38.725  1.00 33.530          N  
ATOM  10252  CZ  ARG A 632      66.423  27.878  38.292  1.00 33.530          C  
ATOM  10253  NH1 ARG A 632      67.519  27.346  37.783  1.00 33.530          N  
ATOM  10254  NH2 ARG A 632      66.298  29.196  38.362  1.00 33.530          N  
ATOM  10255  H   ARG A 632      61.605  25.937  35.436  1.00 28.600          H  
ATOM  10256  HA  ARG A 632      61.593  24.114  37.482  1.00 28.800          H  
ATOM  10257 1HB  ARG A 632      63.652  25.094  36.582  1.00 40.240          H  
ATOM  10258 2HB  ARG A 632      63.280  26.614  37.340  1.00 40.240          H  
ATOM  10259 1HG  ARG A 632      63.501  25.614  39.560  1.00 40.240          H  
ATOM  10260 2HG  ARG A 632      63.936  24.068  38.840  1.00 40.240          H  
ATOM  10261 1HD  ARG A 632      65.887  25.248  39.549  1.00 40.240          H  
ATOM  10262 2HD  ARG A 632      65.837  25.295  37.766  1.00 40.240          H  
ATOM  10263  HE  ARG A 632      64.598  27.570  39.095  1.00 40.240          H  
ATOM  10264 1HH1 ARG A 632      67.622  26.345  37.722  1.00 40.240          H  
ATOM  10265 2HH1 ARG A 632      68.271  27.945  37.458  1.00 40.240          H  
ATOM  10266 1HH2 ARG A 632      65.456  29.605  38.743  1.00 40.240          H  
ATOM  10267 2HH2 ARG A 632      67.026  29.812  37.977  1.00 40.240          H  
ATOM  10268  N   ILE A 633      60.801  27.072  38.764  1.00 24.560          N  
ATOM  10269  CA  ILE A 633      60.284  27.615  40.013  1.00 24.840          C  
ATOM  10270  C   ILE A 633      58.741  27.794  40.044  1.00 24.500          C  
ATOM  10271  O   ILE A 633      58.099  27.464  41.065  1.00 24.580          O  
ATOM  10272  CB  ILE A 633      61.029  28.942  40.378  1.00 34.660          C  
ATOM  10273  CG1 ILE A 633      60.735  30.142  39.355  1.00 34.660          C  
ATOM  10274  CG2 ILE A 633      62.531  28.633  40.383  1.00 34.660          C  
ATOM  10275  CD1 ILE A 633      61.256  31.511  39.793  1.00 34.660          C  
ATOM  10276  H   ILE A 633      60.985  27.652  37.937  1.00 29.470          H  
ATOM  10277  HA  ILE A 633      60.529  26.910  40.799  1.00 29.810          H  
ATOM  10278  HB  ILE A 633      60.766  29.248  41.357  1.00 41.600          H  
ATOM  10279 1HG1 ILE A 633      61.173  29.897  38.390  1.00 41.600          H  
ATOM  10280 2HG1 ILE A 633      59.679  30.278  39.236  1.00 41.600          H  
ATOM  10281 1HG2 ILE A 633      63.102  29.505  40.675  1.00 41.600          H  
ATOM  10282 2HG2 ILE A 633      62.722  27.840  41.078  1.00 41.600          H  
ATOM  10283 3HG2 ILE A 633      62.829  28.324  39.387  1.00 41.600          H  
ATOM  10284 1HD1 ILE A 633      60.993  32.250  39.038  1.00 41.600          H  
ATOM  10285 2HD1 ILE A 633      60.793  31.783  40.740  1.00 41.600          H  
ATOM  10286 3HD1 ILE A 633      62.333  31.497  39.910  1.00 41.600          H  
ATOM  10287  N   SER A 634      58.155  28.289  38.933  1.00 24.180          N  
ATOM  10288  CA  SER A 634      56.741  28.653  38.855  1.00 23.940          C  
ATOM  10289  C   SER A 634      55.781  27.509  39.081  1.00 23.720          C  
ATOM  10290  O   SER A 634      54.682  27.717  39.602  1.00 23.810          O  
ATOM  10291  CB  SER A 634      56.416  29.303  37.517  1.00 33.610          C  
ATOM  10292  OG  SER A 634      56.511  28.390  36.476  1.00 33.610          O  
ATOM  10293  H   SER A 634      58.725  28.473  38.112  1.00 29.020          H  
ATOM  10294  HA  SER A 634      56.566  29.389  39.619  1.00 28.730          H  
ATOM  10295 1HB  SER A 634      55.403  29.702  37.549  1.00 40.330          H  
ATOM  10296 2HB  SER A 634      57.093  30.136  37.334  1.00 40.330          H  
ATOM  10297  HG  SER A 634      57.459  28.295  36.304  1.00 40.330          H  
ATOM  10298  N   LEU A 635      56.206  26.273  38.860  1.00 23.520          N  
ATOM  10299  CA  LEU A 635      55.290  25.170  39.084  1.00 23.370          C  
ATOM  10300  C   LEU A 635      54.751  25.098  40.505  1.00 23.680          C  
ATOM  10301  O   LEU A 635      53.630  24.628  40.704  1.00 23.590          O  
ATOM  10302  CB  LEU A 635      55.980  23.861  38.750  1.00 32.780          C  
ATOM  10303  CG  LEU A 635      56.282  23.604  37.324  1.00 32.780          C  
ATOM  10304  CD1 LEU A 635      57.191  22.375  37.269  1.00 32.780          C  
ATOM  10305  CD2 LEU A 635      54.956  23.380  36.550  1.00 32.780          C  
ATOM  10306  H   LEU A 635      57.116  26.101  38.412  1.00 28.220          H  
ATOM  10307  HA  LEU A 635      54.439  25.307  38.440  1.00 28.040          H  
ATOM  10308 1HB  LEU A 635      56.906  23.785  39.326  1.00 39.330          H  
ATOM  10309 2HB  LEU A 635      55.319  23.064  39.036  1.00 39.330          H  
ATOM  10310  HG  LEU A 635      56.797  24.441  36.890  1.00 39.330          H  
ATOM  10311 1HD1 LEU A 635      57.446  22.158  36.241  1.00 39.330          H  
ATOM  10312 2HD1 LEU A 635      58.109  22.583  37.825  1.00 39.330          H  
ATOM  10313 3HD1 LEU A 635      56.681  21.519  37.712  1.00 39.330          H  
ATOM  10314 1HD2 LEU A 635      55.171  23.182  35.526  1.00 39.330          H  
ATOM  10315 2HD2 LEU A 635      54.421  22.535  36.978  1.00 39.330          H  
ATOM  10316 3HD2 LEU A 635      54.323  24.250  36.586  1.00 39.330          H  
ATOM  10317  N   ALA A 636      55.543  25.461  41.519  1.00 24.100          N  
ATOM  10318  CA  ALA A 636      54.991  25.412  42.878  1.00 24.460          C  
ATOM  10319  C   ALA A 636      54.555  26.786  43.291  1.00 24.670          C  
ATOM  10320  O   ALA A 636      53.535  26.961  43.966  1.00 24.830          O  
ATOM  10321  CB  ALA A 636      55.979  24.884  43.887  1.00 34.100          C  
ATOM  10322  H   ALA A 636      56.478  25.842  41.334  1.00 28.920          H  
ATOM  10323  HA  ALA A 636      54.109  24.774  42.873  1.00 29.350          H  
ATOM  10324 1HB  ALA A 636      55.514  24.863  44.874  1.00 40.920          H  
ATOM  10325 2HB  ALA A 636      56.271  23.883  43.600  1.00 40.920          H  
ATOM  10326 3HB  ALA A 636      56.842  25.543  43.912  1.00 40.920          H  
ATOM  10327  N   LEU A 637      55.346  27.766  42.886  1.00 24.710          N  
ATOM  10328  CA  LEU A 637      55.134  29.123  43.299  1.00 24.960          C  
ATOM  10329  C   LEU A 637      53.829  29.693  42.800  1.00 24.590          C  
ATOM  10330  O   LEU A 637      53.206  30.475  43.506  1.00 24.870          O  
ATOM  10331  CB  LEU A 637      56.291  29.945  42.795  1.00 34.840          C  
ATOM  10332  CG  LEU A 637      57.636  29.628  43.388  1.00 34.840          C  
ATOM  10333  CD1 LEU A 637      58.644  30.354  42.662  1.00 34.840          C  
ATOM  10334  CD2 LEU A 637      57.715  30.015  44.757  1.00 34.840          C  
ATOM  10335  H   LEU A 637      56.164  27.563  42.310  1.00 29.650          H  
ATOM  10336  HA  LEU A 637      55.099  29.141  44.379  1.00 29.950          H  
ATOM  10337 1HB  LEU A 637      56.374  29.747  41.762  1.00 41.810          H  
ATOM  10338 2HB  LEU A 637      56.075  30.995  42.949  1.00 41.810          H  
ATOM  10339  HG  LEU A 637      57.825  28.563  43.292  1.00 41.810          H  
ATOM  10340 1HD1 LEU A 637      59.609  30.111  43.062  1.00 41.810          H  
ATOM  10341 2HD1 LEU A 637      58.601  30.096  41.621  1.00 41.810          H  
ATOM  10342 3HD1 LEU A 637      58.468  31.380  42.785  1.00 41.810          H  
ATOM  10343 1HD2 LEU A 637      58.660  29.779  45.098  1.00 41.810          H  
ATOM  10344 2HD2 LEU A 637      57.566  31.081  44.850  1.00 41.810          H  
ATOM  10345 3HD2 LEU A 637      56.996  29.495  45.353  1.00 41.810          H  
ATOM  10346  N   LEU A 638      53.382  29.351  41.589  1.00 24.030          N  
ATOM  10347  CA  LEU A 638      52.128  29.930  41.157  1.00 23.770          C  
ATOM  10348  C   LEU A 638      50.961  29.561  42.043  1.00 23.890          C  
ATOM  10349  O   LEU A 638      50.298  30.477  42.527  1.00 24.090          O  
ATOM  10350  CB  LEU A 638      51.806  29.605  39.706  1.00 33.380          C  
ATOM  10351  CG  LEU A 638      50.350  29.939  39.267  1.00 33.380          C  
ATOM  10352  CD1 LEU A 638      50.071  31.452  39.343  1.00 33.380          C  
ATOM  10353  CD2 LEU A 638      50.148  29.380  37.922  1.00 33.380          C  
ATOM  10354  H   LEU A 638      53.904  28.721  40.976  1.00 28.840          H  
ATOM  10355  HA  LEU A 638      52.235  31.002  41.207  1.00 28.520          H  
ATOM  10356 1HB  LEU A 638      52.443  30.241  39.096  1.00 40.060          H  
ATOM  10357 2HB  LEU A 638      52.075  28.613  39.463  1.00 40.060          H  
ATOM  10358  HG  LEU A 638      49.647  29.453  39.938  1.00 40.060          H  
ATOM  10359 1HD1 LEU A 638      49.050  31.634  39.044  1.00 40.060          H  
ATOM  10360 2HD1 LEU A 638      50.208  31.825  40.354  1.00 40.060          H  
ATOM  10361 3HD1 LEU A 638      50.730  31.975  38.685  1.00 40.060          H  
ATOM  10362 1HD2 LEU A 638      49.129  29.563  37.616  1.00 40.060          H  
ATOM  10363 2HD2 LEU A 638      50.837  29.857  37.249  1.00 40.060          H  
ATOM  10364 3HD2 LEU A 638      50.333  28.310  37.938  1.00 40.060          H  
ATOM  10365  N   PRO A 639      50.620  28.276  42.288  1.00 23.860          N  
ATOM  10366  CA  PRO A 639      49.568  27.908  43.207  1.00 24.040          C  
ATOM  10367  C   PRO A 639      49.696  28.629  44.529  1.00 24.540          C  
ATOM  10368  O   PRO A 639      48.718  29.148  45.042  1.00 24.820          O  
ATOM  10369  CB  PRO A 639      49.788  26.402  43.354  1.00 36.060          C  
ATOM  10370  CG  PRO A 639      50.352  25.981  42.013  1.00 36.060          C  
ATOM  10371  CD  PRO A 639      51.230  27.109  41.581  1.00 36.060          C  
ATOM  10372  HA  PRO A 639      48.588  28.122  42.741  1.00 28.850          H  
ATOM  10373 1HB  PRO A 639      50.487  26.207  44.191  1.00 43.270          H  
ATOM  10374 2HB  PRO A 639      48.849  25.902  43.597  1.00 43.270          H  
ATOM  10375 1HG  PRO A 639      50.933  25.054  42.105  1.00 43.270          H  
ATOM  10376 2HG  PRO A 639      49.538  25.777  41.300  1.00 43.270          H  
ATOM  10377 1HD  PRO A 639      52.261  26.933  41.844  1.00 43.270          H  
ATOM  10378 2HD  PRO A 639      51.080  27.146  40.524  1.00 43.270          H  
ATOM  10379  N   ILE A 640      50.930  28.782  45.018  1.00 24.720          N  
ATOM  10380  CA  ILE A 640      51.117  29.428  46.301  1.00 25.250          C  
ATOM  10381  C   ILE A 640      50.842  30.931  46.266  1.00 25.400          C  
ATOM  10382  O   ILE A 640      50.139  31.442  47.146  1.00 25.770          O  
ATOM  10383  CB  ILE A 640      52.548  29.216  46.773  1.00 35.140          C  
ATOM  10384  CG1 ILE A 640      52.811  27.729  47.044  1.00 35.140          C  
ATOM  10385  CG2 ILE A 640      52.668  29.950  48.056  1.00 35.140          C  
ATOM  10386  CD1 ILE A 640      54.294  27.383  47.175  1.00 35.140          C  
ATOM  10387  H   ILE A 640      51.736  28.353  44.558  1.00 29.660          H  
ATOM  10388  HA  ILE A 640      50.450  28.974  47.016  1.00 30.300          H  
ATOM  10389  HB  ILE A 640      53.265  29.574  46.045  1.00 42.170          H  
ATOM  10390 1HG1 ILE A 640      52.313  27.442  47.971  1.00 42.170          H  
ATOM  10391 2HG1 ILE A 640      52.394  27.136  46.233  1.00 42.170          H  
ATOM  10392 1HG2 ILE A 640      53.609  29.798  48.417  1.00 42.170          H  
ATOM  10393 2HG2 ILE A 640      52.509  31.012  47.934  1.00 42.170          H  
ATOM  10394 3HG2 ILE A 640      51.950  29.571  48.771  1.00 42.170          H  
ATOM  10395 1HD1 ILE A 640      54.376  26.317  47.355  1.00 42.170          H  
ATOM  10396 2HD1 ILE A 640      54.809  27.630  46.251  1.00 42.170          H  
ATOM  10397 3HD1 ILE A 640      54.754  27.916  47.981  1.00 42.170          H  
ATOM  10398  N   HIS A 641      51.426  31.642  45.295  1.00 25.150          N  
ATOM  10399  CA  HIS A 641      51.261  33.087  45.166  1.00 25.290          C  
ATOM  10400  C   HIS A 641      49.807  33.341  44.958  1.00 25.320          C  
ATOM  10401  O   HIS A 641      49.203  34.145  45.667  1.00 25.740          O  
ATOM  10402  CB  HIS A 641      52.049  33.657  43.994  1.00 35.350          C  
ATOM  10403  CG  HIS A 641      51.987  35.160  43.839  1.00 35.350          C  
ATOM  10404  ND1 HIS A 641      52.581  36.019  44.734  1.00 35.350          N  
ATOM  10405  CD2 HIS A 641      51.449  35.942  42.875  1.00 35.350          C  
ATOM  10406  CE1 HIS A 641      52.404  37.259  44.337  1.00 35.350          C  
ATOM  10407  NE2 HIS A 641      51.733  37.247  43.205  1.00 35.350          N  
ATOM  10408  H   HIS A 641      52.009  31.149  44.620  1.00 30.180          H  
ATOM  10409  HA  HIS A 641      51.578  33.590  46.076  1.00 30.350          H  
ATOM  10410 1HB  HIS A 641      53.072  33.385  44.098  1.00 42.420          H  
ATOM  10411 2HB  HIS A 641      51.682  33.204  43.074  1.00 42.420          H  
ATOM  10412  HD1 HIS A 641      52.813  35.790  45.679  1.00 42.420          H  
ATOM  10413  HD2 HIS A 641      50.904  35.712  41.966  1.00 42.420          H  
ATOM  10414  HE1 HIS A 641      52.803  38.089  44.921  1.00 42.420          H  
ATOM  10415  N   PHE A 642      49.219  32.589  44.037  1.00 24.960          N  
ATOM  10416  CA  PHE A 642      47.817  32.703  43.777  1.00 25.030          C  
ATOM  10417  C   PHE A 642      47.082  32.553  45.098  1.00 25.450          C  
ATOM  10418  O   PHE A 642      46.378  33.462  45.510  1.00 25.780          O  
ATOM  10419  CB  PHE A 642      47.414  31.675  42.731  1.00 35.010          C  
ATOM  10420  CG  PHE A 642      45.976  31.523  42.499  1.00 35.010          C  
ATOM  10421  CD1 PHE A 642      45.210  32.506  41.891  1.00 35.010          C  
ATOM  10422  CD2 PHE A 642      45.381  30.334  42.851  1.00 35.010          C  
ATOM  10423  CE1 PHE A 642      43.868  32.286  41.663  1.00 35.010          C  
ATOM  10424  CE2 PHE A 642      44.054  30.116  42.619  1.00 35.010          C  
ATOM  10425  CZ  PHE A 642      43.299  31.088  42.027  1.00 35.010          C  
ATOM  10426  H   PHE A 642      49.774  31.929  43.495  1.00 29.950          H  
ATOM  10427  HA  PHE A 642      47.618  33.680  43.357  1.00 30.040          H  
ATOM  10428 1HB  PHE A 642      47.890  31.923  41.786  1.00 42.020          H  
ATOM  10429 2HB  PHE A 642      47.804  30.707  43.033  1.00 42.020          H  
ATOM  10430  HD1 PHE A 642      45.669  33.451  41.599  1.00 42.020          H  
ATOM  10431  HD2 PHE A 642      45.993  29.556  43.322  1.00 42.020          H  
ATOM  10432  HE1 PHE A 642      43.250  33.052  41.194  1.00 42.020          H  
ATOM  10433  HE2 PHE A 642      43.593  29.172  42.904  1.00 42.020          H  
ATOM  10434  HZ  PHE A 642      42.245  30.907  41.846  1.00 42.020          H  
ATOM  10435  N   TRP A 643      47.308  31.500  45.860  1.00 25.520          N  
ATOM  10436  CA  TRP A 643      46.564  31.378  47.102  1.00 25.970          C  
ATOM  10437  C   TRP A 643      46.781  32.588  48.046  1.00 26.520          C  
ATOM  10438  O   TRP A 643      45.814  33.070  48.652  1.00 26.960          O  
ATOM  10439  CB  TRP A 643      46.925  30.046  47.745  1.00 36.180          C  
ATOM  10440  CG  TRP A 643      46.445  28.862  46.896  1.00 36.180          C  
ATOM  10441  CD1 TRP A 643      45.367  28.840  46.043  1.00 36.180          C  
ATOM  10442  CD2 TRP A 643      47.064  27.548  46.776  1.00 36.180          C  
ATOM  10443  NE1 TRP A 643      45.279  27.621  45.426  1.00 36.180          N  
ATOM  10444  CE2 TRP A 643      46.303  26.821  45.861  1.00 36.180          C  
ATOM  10445  CE3 TRP A 643      48.186  26.951  47.348  1.00 36.180          C  
ATOM  10446  CZ2 TRP A 643      46.615  25.518  45.529  1.00 36.180          C  
ATOM  10447  CZ3 TRP A 643      48.493  25.649  47.023  1.00 36.180          C  
ATOM  10448  CH2 TRP A 643      47.722  24.951  46.146  1.00 36.180          C  
ATOM  10449  H   TRP A 643      47.933  30.743  45.562  1.00 30.620          H  
ATOM  10450  HA  TRP A 643      45.512  31.352  46.858  1.00 31.160          H  
ATOM  10451 1HB  TRP A 643      48.006  29.978  47.851  1.00 43.410          H  
ATOM  10452 2HB  TRP A 643      46.483  29.977  48.731  1.00 43.410          H  
ATOM  10453  HD1 TRP A 643      44.674  29.655  45.864  1.00 43.410          H  
ATOM  10454  HE1 TRP A 643      44.574  27.348  44.758  1.00 43.410          H  
ATOM  10455  HE3 TRP A 643      48.800  27.498  48.028  1.00 43.410          H  
ATOM  10456  HZ2 TRP A 643      46.019  24.938  44.826  1.00 43.410          H  
ATOM  10457  HZ3 TRP A 643      49.365  25.192  47.486  1.00 43.410          H  
ATOM  10458  HH2 TRP A 643      47.979  23.926  45.917  1.00 43.410          H  
ATOM  10459  N   SER A 644      48.017  33.112  48.154  1.00 26.550          N  
ATOM  10460  CA  SER A 644      48.261  34.272  49.028  1.00 27.100          C  
ATOM  10461  C   SER A 644      47.513  35.543  48.583  1.00 27.320          C  
ATOM  10462  O   SER A 644      47.131  36.367  49.422  1.00 27.870          O  
ATOM  10463  CB  SER A 644      49.725  34.634  49.044  1.00 37.720          C  
ATOM  10464  OG  SER A 644      50.078  35.260  47.845  1.00 37.720          O  
ATOM  10465  H   SER A 644      48.796  32.649  47.673  1.00 31.860          H  
ATOM  10466  HA  SER A 644      47.934  34.010  50.025  1.00 32.520          H  
ATOM  10467 1HB  SER A 644      49.927  35.285  49.886  1.00 45.260          H  
ATOM  10468 2HB  SER A 644      50.325  33.743  49.168  1.00 45.260          H  
ATOM  10469  HG  SER A 644      49.875  34.631  47.141  1.00 45.260          H  
ATOM  10470  N   VAL A 645      47.254  35.690  47.269  1.00 26.950          N  
ATOM  10471  CA  VAL A 645      46.517  36.858  46.776  1.00 27.200          C  
ATOM  10472  C   VAL A 645      45.015  36.579  46.825  1.00 27.470          C  
ATOM  10473  O   VAL A 645      44.237  37.462  47.187  1.00 27.990          O  
ATOM  10474  CB  VAL A 645      46.987  37.343  45.370  1.00 37.980          C  
ATOM  10475  CG1 VAL A 645      48.493  37.692  45.439  1.00 37.980          C  
ATOM  10476  CG2 VAL A 645      46.733  36.304  44.300  1.00 37.980          C  
ATOM  10477  H   VAL A 645      47.635  34.992  46.618  1.00 32.340          H  
ATOM  10478  HA  VAL A 645      46.717  37.687  47.455  1.00 32.640          H  
ATOM  10479  HB  VAL A 645      46.451  38.248  45.120  1.00 45.580          H  
ATOM  10480 1HG1 VAL A 645      48.839  38.065  44.481  1.00 45.580          H  
ATOM  10481 2HG1 VAL A 645      48.651  38.453  46.198  1.00 45.580          H  
ATOM  10482 3HG1 VAL A 645      49.064  36.800  45.699  1.00 45.580          H  
ATOM  10483 1HG2 VAL A 645      47.065  36.665  43.342  1.00 45.580          H  
ATOM  10484 2HG2 VAL A 645      47.292  35.454  44.564  1.00 45.580          H  
ATOM  10485 3HG2 VAL A 645      45.687  36.055  44.228  1.00 45.580          H  
ATOM  10486  N   VAL A 646      44.621  35.320  46.578  1.00 27.190          N  
ATOM  10487  CA  VAL A 646      43.231  34.867  46.622  1.00 27.480          C  
ATOM  10488  C   VAL A 646      42.698  35.189  47.989  1.00 28.140          C  
ATOM  10489  O   VAL A 646      41.587  35.694  48.141  1.00 28.660          O  
ATOM  10490  CB  VAL A 646      43.112  33.333  46.401  1.00 38.360          C  
ATOM  10491  CG1 VAL A 646      41.734  32.843  46.715  1.00 38.360          C  
ATOM  10492  CG2 VAL A 646      43.372  32.961  44.965  1.00 38.360          C  
ATOM  10493  H   VAL A 646      45.338  34.652  46.312  1.00 32.630          H  
ATOM  10494  HA  VAL A 646      42.654  35.399  45.869  1.00 32.980          H  
ATOM  10495  HB  VAL A 646      43.815  32.845  47.053  1.00 46.030          H  
ATOM  10496 1HG1 VAL A 646      41.695  31.767  46.563  1.00 46.030          H  
ATOM  10497 2HG1 VAL A 646      41.490  33.060  47.754  1.00 46.030          H  
ATOM  10498 3HG1 VAL A 646      41.017  33.328  46.057  1.00 46.030          H  
ATOM  10499 1HG2 VAL A 646      43.298  31.883  44.868  1.00 46.030          H  
ATOM  10500 2HG2 VAL A 646      42.656  33.412  44.335  1.00 46.030          H  
ATOM  10501 3HG2 VAL A 646      44.315  33.270  44.646  1.00 46.030          H  
ATOM  10502  N   ALA A 647      43.525  34.974  48.994  1.00 28.200          N  
ATOM  10503  CA  ALA A 647      43.146  35.238  50.356  1.00 28.850          C  
ATOM  10504  C   ALA A 647      42.516  36.619  50.516  1.00 29.340          C  
ATOM  10505  O   ALA A 647      41.562  36.741  51.276  1.00 29.920          O  
ATOM  10506  CB  ALA A 647      44.374  35.161  51.237  1.00 40.130          C  
ATOM  10507  H   ALA A 647      44.423  34.529  48.792  1.00 33.840          H  
ATOM  10508  HA  ALA A 647      42.424  34.483  50.661  1.00 34.620          H  
ATOM  10509 1HB  ALA A 647      44.095  35.338  52.270  1.00 48.160          H  
ATOM  10510 2HB  ALA A 647      44.828  34.186  51.134  1.00 48.160          H  
ATOM  10511 3HB  ALA A 647      45.082  35.917  50.921  1.00 48.160          H  
ATOM  10512  N   GLU A 648      43.011  37.650  49.804  1.00 29.130          N  
ATOM  10513  CA  GLU A 648      42.494  39.019  49.912  1.00 29.590          C  
ATOM  10514  C   GLU A 648      41.489  39.375  48.836  1.00 29.860          C  
ATOM  10515  O   GLU A 648      40.552  40.141  49.070  1.00 30.480          O  
ATOM  10516  CB  GLU A 648      43.646  40.028  49.829  1.00 41.240          C  
ATOM  10517  CG  GLU A 648      43.234  41.495  50.026  1.00 41.240          C  
ATOM  10518  CD  GLU A 648      44.411  42.413  50.097  1.00 41.240          C  
ATOM  10519  OE1 GLU A 648      45.515  41.930  50.021  1.00 41.240          O  
ATOM  10520  OE2 GLU A 648      44.215  43.597  50.222  1.00 41.240          O  
ATOM  10521  H   GLU A 648      43.764  37.497  49.133  1.00 34.960          H  
ATOM  10522  HA  GLU A 648      41.981  39.130  50.860  1.00 35.510          H  
ATOM  10523 1HB  GLU A 648      44.413  39.778  50.553  1.00 49.490          H  
ATOM  10524 2HB  GLU A 648      44.106  39.951  48.840  1.00 49.490          H  
ATOM  10525 1HG  GLU A 648      42.609  41.807  49.186  1.00 49.490          H  
ATOM  10526 2HG  GLU A 648      42.640  41.586  50.935  1.00 49.490          H  
ATOM  10527  N   LEU A 649      41.714  38.858  47.638  1.00 29.430          N  
ATOM  10528  CA  LEU A 649      40.927  39.244  46.485  1.00 29.670          C  
ATOM  10529  C   LEU A 649      39.618  38.444  46.321  1.00 30.030          C  
ATOM  10530  O   LEU A 649      38.691  38.905  45.649  1.00 30.340          O  
ATOM  10531  CB  LEU A 649      41.850  39.111  45.270  1.00 41.440          C  
ATOM  10532  CG  LEU A 649      43.178  40.013  45.319  1.00 41.440          C  
ATOM  10533  CD1 LEU A 649      44.044  39.705  44.101  1.00 41.440          C  
ATOM  10534  CD2 LEU A 649      42.847  41.513  45.409  1.00 41.440          C  
ATOM  10535  H   LEU A 649      42.509  38.228  47.512  1.00 35.320          H  
ATOM  10536  HA  LEU A 649      40.640  40.283  46.607  1.00 35.600          H  
ATOM  10537 1HB  LEU A 649      42.180  38.079  45.225  1.00 49.730          H  
ATOM  10538 2HB  LEU A 649      41.293  39.343  44.377  1.00 49.730          H  
ATOM  10539  HG  LEU A 649      43.754  39.742  46.202  1.00 49.730          H  
ATOM  10540 1HD1 LEU A 649      44.964  40.291  44.149  1.00 49.730          H  
ATOM  10541 2HD1 LEU A 649      44.293  38.652  44.083  1.00 49.730          H  
ATOM  10542 3HD1 LEU A 649      43.508  39.959  43.222  1.00 49.730          H  
ATOM  10543 1HD2 LEU A 649      43.778  42.078  45.459  1.00 49.730          H  
ATOM  10544 2HD2 LEU A 649      42.286  41.829  44.549  1.00 49.730          H  
ATOM  10545 3HD2 LEU A 649      42.271  41.719  46.308  1.00 49.730          H  
ATOM  10546  N   SER A 650      39.541  37.257  46.928  1.00 30.040          N  
ATOM  10547  CA  SER A 650      38.369  36.387  46.896  1.00 30.380          C  
ATOM  10548  C   SER A 650      37.123  37.067  47.502  1.00 31.390          C  
ATOM  10549  O   SER A 650      37.192  37.675  48.586  1.00 31.980          O  
ATOM  10550  CB  SER A 650      38.670  35.148  47.690  1.00 42.400          C  
ATOM  10551  OG  SER A 650      37.556  34.312  47.809  1.00 42.400          O  
ATOM  10552  H   SER A 650      40.351  36.894  47.431  1.00 36.050          H  
ATOM  10553  HA  SER A 650      38.203  36.121  45.859  1.00 36.460          H  
ATOM  10554 1HB  SER A 650      39.475  34.611  47.230  1.00 50.880          H  
ATOM  10555 2HB  SER A 650      39.006  35.460  48.664  1.00 50.880          H  
ATOM  10556  HG  SER A 650      37.691  33.815  48.643  1.00 50.880          H  
ATOM  10557  N   PRO A 651      35.945  36.944  46.873  1.00 31.670          N  
ATOM  10558  CA  PRO A 651      34.726  37.556  47.335  1.00 32.640          C  
ATOM  10559  C   PRO A 651      34.316  36.968  48.663  1.00 32.970          C  
ATOM  10560  O   PRO A 651      34.538  35.790  48.916  1.00 33.010          O  
ATOM  10561  CB  PRO A 651      33.726  37.211  46.224  1.00 48.960          C  
ATOM  10562  CG  PRO A 651      34.285  35.951  45.574  1.00 48.960          C  
ATOM  10563  CD  PRO A 651      35.791  36.093  45.670  1.00 48.960          C  
ATOM  10564  HA  PRO A 651      34.878  38.643  47.415  1.00 39.170          H  
ATOM  10565 1HB  PRO A 651      32.734  37.063  46.663  1.00 58.750          H  
ATOM  10566 2HB  PRO A 651      33.640  38.052  45.522  1.00 58.750          H  
ATOM  10567 1HG  PRO A 651      33.918  35.060  46.117  1.00 58.750          H  
ATOM  10568 2HG  PRO A 651      33.927  35.858  44.541  1.00 58.750          H  
ATOM  10569 1HD  PRO A 651      36.216  35.092  45.827  1.00 58.750          H  
ATOM  10570 2HD  PRO A 651      36.198  36.599  44.778  1.00 58.750          H  
ATOM  10571  N   LEU A 652      33.672  37.787  49.481  1.00 33.260          N  
ATOM  10572  CA  LEU A 652      33.133  37.412  50.787  1.00 33.640          C  
ATOM  10573  C   LEU A 652      34.172  37.131  51.885  1.00 33.570          C  
ATOM  10574  O   LEU A 652      33.789  36.714  52.978  1.00 33.390          O  
ATOM  10575  CB  LEU A 652      32.254  36.150  50.659  1.00 46.940          C  
ATOM  10576  CG  LEU A 652      31.116  36.167  49.599  1.00 46.940          C  
ATOM  10577  CD1 LEU A 652      30.455  34.808  49.598  1.00 46.940          C  
ATOM  10578  CD2 LEU A 652      30.104  37.261  49.906  1.00 46.940          C  
ATOM  10579  H   LEU A 652      33.546  38.745  49.188  1.00 39.910          H  
ATOM  10580  HA  LEU A 652      32.520  38.239  51.140  1.00 40.370          H  
ATOM  10581 1HB  LEU A 652      32.876  35.281  50.483  1.00 56.330          H  
ATOM  10582 2HB  LEU A 652      31.772  35.999  51.623  1.00 56.330          H  
ATOM  10583  HG  LEU A 652      31.534  36.332  48.620  1.00 56.330          H  
ATOM  10584 1HD1 LEU A 652      29.660  34.777  48.851  1.00 56.330          H  
ATOM  10585 2HD1 LEU A 652      31.204  34.061  49.362  1.00 56.330          H  
ATOM  10586 3HD1 LEU A 652      30.034  34.607  50.580  1.00 56.330          H  
ATOM  10587 1HD2 LEU A 652      29.315  37.244  49.154  1.00 56.330          H  
ATOM  10588 2HD2 LEU A 652      29.670  37.091  50.892  1.00 56.330          H  
ATOM  10589 3HD2 LEU A 652      30.587  38.233  49.887  1.00 56.330          H  
ATOM  10590  N   HIS A 653      35.466  37.375  51.655  1.00 33.750          N  
ATOM  10591  CA  HIS A 653      36.401  37.169  52.768  1.00 33.800          C  
ATOM  10592  C   HIS A 653      36.419  38.326  53.780  1.00 33.930          C  
ATOM  10593  O   HIS A 653      36.224  39.490  53.428  1.00 34.540          O  
ATOM  10594  CB  HIS A 653      37.829  36.915  52.284  1.00 47.300          C  
ATOM  10595  CG  HIS A 653      38.035  35.585  51.619  1.00 47.300          C  
ATOM  10596  ND1 HIS A 653      39.280  34.993  51.542  1.00 47.300          N  
ATOM  10597  CD2 HIS A 653      37.173  34.746  50.987  1.00 47.300          C  
ATOM  10598  CE1 HIS A 653      39.174  33.837  50.909  1.00 47.300          C  
ATOM  10599  NE2 HIS A 653      37.904  33.672  50.543  1.00 47.300          N  
ATOM  10600  H   HIS A 653      35.807  37.663  50.728  1.00 40.500          H  
ATOM  10601  HA  HIS A 653      36.097  36.279  53.316  1.00 40.560          H  
ATOM  10602 1HB  HIS A 653      38.112  37.689  51.567  1.00 56.760          H  
ATOM  10603 2HB  HIS A 653      38.518  36.987  53.128  1.00 56.760          H  
ATOM  10604  HD1 HIS A 653      40.146  35.543  51.494  1.00 56.760          H  
ATOM  10605  HD2 HIS A 653      36.103  34.787  50.782  1.00 56.760          H  
ATOM  10606  HE1 HIS A 653      40.057  33.210  50.747  1.00 56.760          H  
ATOM  10607  N   LEU A 654      36.705  37.985  55.041  1.00 33.370          N  
ATOM  10608  CA  LEU A 654      36.874  38.955  56.125  1.00 33.450          C  
ATOM  10609  C   LEU A 654      38.364  39.132  56.373  1.00 33.180          C  
ATOM  10610  O   LEU A 654      39.108  38.143  56.315  1.00 32.720          O  
ATOM  10611  CB  LEU A 654      36.181  38.443  57.395  1.00 46.800          C  
ATOM  10612  CG  LEU A 654      34.658  38.156  57.282  1.00 46.800          C  
ATOM  10613  CD1 LEU A 654      34.174  37.527  58.582  1.00 46.800          C  
ATOM  10614  CD2 LEU A 654      33.894  39.455  57.016  1.00 46.800          C  
ATOM  10615  H   LEU A 654      36.818  37.003  55.248  1.00 40.040          H  
ATOM  10616  HA  LEU A 654      36.463  39.916  55.821  1.00 40.140          H  
ATOM  10617 1HB  LEU A 654      36.669  37.517  57.708  1.00 56.160          H  
ATOM  10618 2HB  LEU A 654      36.317  39.183  58.186  1.00 56.160          H  
ATOM  10619  HG  LEU A 654      34.478  37.453  56.466  1.00 56.160          H  
ATOM  10620 1HD1 LEU A 654      33.108  37.314  58.507  1.00 56.160          H  
ATOM  10621 2HD1 LEU A 654      34.720  36.597  58.763  1.00 56.160          H  
ATOM  10622 3HD1 LEU A 654      34.344  38.216  59.400  1.00 56.160          H  
ATOM  10623 1HD2 LEU A 654      32.829  39.238  56.944  1.00 56.160          H  
ATOM  10624 2HD2 LEU A 654      34.068  40.156  57.840  1.00 56.160          H  
ATOM  10625 3HD2 LEU A 654      34.224  39.902  56.082  1.00 56.160          H  
ATOM  10626  N   MET A 655      38.789  40.347  56.742  1.00 33.490          N  
ATOM  10627  CA  MET A 655      40.223  40.628  56.879  1.00 33.260          C  
ATOM  10628  C   MET A 655      40.996  39.761  57.852  1.00 33.080          C  
ATOM  10629  O   MET A 655      42.143  39.410  57.584  1.00 33.040          O  
ATOM  10630  CB  MET A 655      40.460  42.094  57.208  1.00 46.660          C  
ATOM  10631  CG  MET A 655      40.191  43.053  56.043  1.00 46.660          C  
ATOM  10632  SD  MET A 655      41.178  42.659  54.548  1.00 46.660          S  
ATOM  10633  CE  MET A 655      42.873  42.901  55.074  1.00 46.660          C  
ATOM  10634  H   MET A 655      38.115  41.096  56.836  1.00 40.190          H  
ATOM  10635  HA  MET A 655      40.660  40.464  55.908  1.00 39.910          H  
ATOM  10636 1HB  MET A 655      39.803  42.386  58.027  1.00 55.990          H  
ATOM  10637 2HB  MET A 655      41.480  42.232  57.561  1.00 55.990          H  
ATOM  10638 1HG  MET A 655      39.138  43.015  55.774  1.00 55.990          H  
ATOM  10639 2HG  MET A 655      40.425  44.074  56.351  1.00 55.990          H  
ATOM  10640 1HE  MET A 655      43.545  42.682  54.241  1.00 55.990          H  
ATOM  10641 2HE  MET A 655      43.014  43.934  55.392  1.00 55.990          H  
ATOM  10642 3HE  MET A 655      43.093  42.239  55.893  1.00 55.990          H  
ATOM  10643  N   ASP A 656      40.396  39.319  58.942  1.00 33.010          N  
ATOM  10644  CA  ASP A 656      41.187  38.479  59.835  1.00 32.860          C  
ATOM  10645  C   ASP A 656      41.651  37.186  59.144  1.00 32.520          C  
ATOM  10646  O   ASP A 656      42.753  36.691  59.425  1.00 32.140          O  
ATOM  10647  CB  ASP A 656      40.431  38.159  61.121  1.00 46.060          C  
ATOM  10648  CG  ASP A 656      40.315  39.380  62.060  1.00 46.060          C  
ATOM  10649  OD1 ASP A 656      40.981  40.363  61.848  1.00 46.060          O  
ATOM  10650  OD2 ASP A 656      39.569  39.304  63.000  1.00 46.060          O  
ATOM  10651  H   ASP A 656      39.454  39.600  59.172  1.00 39.610          H  
ATOM  10652  HA  ASP A 656      42.081  39.038  60.114  1.00 39.430          H  
ATOM  10653 1HB  ASP A 656      39.431  37.798  60.876  1.00 55.280          H  
ATOM  10654 2HB  ASP A 656      40.945  37.357  61.650  1.00 55.280          H  
ATOM  10655  N   ASP A 657      40.842  36.651  58.209  1.00 32.720          N  
ATOM  10656  CA  ASP A 657      41.212  35.415  57.543  1.00 32.510          C  
ATOM  10657  C   ASP A 657      42.118  35.747  56.393  1.00 32.370          C  
ATOM  10658  O   ASP A 657      43.027  34.979  56.076  1.00 32.140          O  
ATOM  10659  CB  ASP A 657      40.002  34.660  57.020  1.00 45.600          C  
ATOM  10660  CG  ASP A 657      39.097  34.162  58.111  1.00 45.600          C  
ATOM  10661  OD1 ASP A 657      39.563  33.555  59.047  1.00 45.600          O  
ATOM  10662  OD2 ASP A 657      37.920  34.365  57.970  1.00 45.600          O  
ATOM  10663  H   ASP A 657      39.967  37.101  57.940  1.00 39.260          H  
ATOM  10664  HA  ASP A 657      41.749  34.779  58.245  1.00 39.010          H  
ATOM  10665 1HB  ASP A 657      39.429  35.323  56.366  1.00 54.720          H  
ATOM  10666 2HB  ASP A 657      40.335  33.812  56.416  1.00 54.720          H  
ATOM  10667  N   VAL A 658      41.919  36.931  55.807  1.00 32.570          N  
ATOM  10668  CA  VAL A 658      42.756  37.348  54.696  1.00 32.500          C  
ATOM  10669  C   VAL A 658      44.184  37.404  55.147  1.00 32.130          C  
ATOM  10670  O   VAL A 658      45.075  36.866  54.494  1.00 31.960          O  
ATOM  10671  CB  VAL A 658      42.439  38.793  54.241  1.00 45.530          C  
ATOM  10672  CG1 VAL A 658      43.497  39.250  53.253  1.00 45.530          C  
ATOM  10673  CG2 VAL A 658      41.032  38.885  53.634  1.00 45.530          C  
ATOM  10674  H   VAL A 658      41.120  37.493  56.113  1.00 39.080          H  
ATOM  10675  HA  VAL A 658      42.643  36.644  53.871  1.00 39.000          H  
ATOM  10676  HB  VAL A 658      42.500  39.452  55.085  1.00 54.630          H  
ATOM  10677 1HG1 VAL A 658      43.274  40.269  52.940  1.00 54.630          H  
ATOM  10678 2HG1 VAL A 658      44.494  39.241  53.680  1.00 54.630          H  
ATOM  10679 3HG1 VAL A 658      43.486  38.591  52.418  1.00 54.630          H  
ATOM  10680 1HG2 VAL A 658      40.828  39.905  53.331  1.00 54.630          H  
ATOM  10681 2HG2 VAL A 658      40.942  38.270  52.804  1.00 54.630          H  
ATOM  10682 3HG2 VAL A 658      40.313  38.581  54.347  1.00 54.630          H  
ATOM  10683  N   LEU A 659      44.401  38.073  56.265  1.00 32.090          N  
ATOM  10684  CA  LEU A 659      45.731  38.254  56.777  1.00 31.840          C  
ATOM  10685  C   LEU A 659      46.341  36.942  57.229  1.00 31.600          C  
ATOM  10686  O   LEU A 659      47.490  36.651  56.898  1.00 31.390          O  
ATOM  10687  CB  LEU A 659      45.634  39.266  57.913  1.00 44.680          C  
ATOM  10688  CG  LEU A 659      45.237  40.706  57.449  1.00 44.680          C  
ATOM  10689  CD1 LEU A 659      44.878  41.540  58.650  1.00 44.680          C  
ATOM  10690  CD2 LEU A 659      46.391  41.370  56.670  1.00 44.680          C  
ATOM  10691  H   LEU A 659      43.604  38.495  56.752  1.00 38.510          H  
ATOM  10692  HA  LEU A 659      46.353  38.641  55.979  1.00 38.210          H  
ATOM  10693 1HB  LEU A 659      44.870  38.920  58.616  1.00 53.610          H  
ATOM  10694 2HB  LEU A 659      46.588  39.314  58.427  1.00 53.610          H  
ATOM  10695  HG  LEU A 659      44.366  40.640  56.813  1.00 53.610          H  
ATOM  10696 1HD1 LEU A 659      44.579  42.535  58.322  1.00 53.610          H  
ATOM  10697 2HD1 LEU A 659      44.045  41.068  59.180  1.00 53.610          H  
ATOM  10698 3HD1 LEU A 659      45.721  41.620  59.307  1.00 53.610          H  
ATOM  10699 1HD2 LEU A 659      46.082  42.367  56.361  1.00 53.610          H  
ATOM  10700 2HD2 LEU A 659      47.266  41.444  57.303  1.00 53.610          H  
ATOM  10701 3HD2 LEU A 659      46.640  40.795  55.788  1.00 53.610          H  
ATOM  10702  N   GLY A 660      45.579  36.106  57.932  1.00 31.670          N  
ATOM  10703  CA  GLY A 660      46.125  34.829  58.359  1.00 31.490          C  
ATOM  10704  C   GLY A 660      46.546  33.977  57.158  1.00 31.300          C  
ATOM  10705  O   GLY A 660      47.697  33.530  57.054  1.00 31.070          O  
ATOM  10706  H   GLY A 660      44.634  36.372  58.225  1.00 38.000          H  
ATOM  10707 1HA  GLY A 660      46.982  35.003  59.008  1.00 37.790          H  
ATOM  10708 2HA  GLY A 660      45.376  34.298  58.945  1.00 37.790          H  
ATOM  10709  N   GLN A 661      45.599  33.748  56.246  1.00 31.470          N  
ATOM  10710  CA  GLN A 661      45.837  32.939  55.070  1.00 31.380          C  
ATOM  10711  C   GLN A 661      46.927  33.497  54.170  1.00 31.210          C  
ATOM  10712  O   GLN A 661      47.774  32.742  53.680  1.00 31.150          O  
ATOM  10713  CB  GLN A 661      44.543  32.803  54.271  1.00 43.970          C  
ATOM  10714  CG  GLN A 661      44.662  31.924  53.060  1.00 43.970          C  
ATOM  10715  CD  GLN A 661      43.391  31.811  52.269  1.00 43.970          C  
ATOM  10716  OE1 GLN A 661      42.458  32.599  52.450  1.00 43.970          O  
ATOM  10717  NE2 GLN A 661      43.356  30.828  51.380  1.00 43.970          N  
ATOM  10718  H   GLN A 661      44.667  34.152  56.372  1.00 37.760          H  
ATOM  10719  HA  GLN A 661      46.149  31.950  55.399  1.00 37.660          H  
ATOM  10720 1HB  GLN A 661      43.763  32.397  54.914  1.00 52.760          H  
ATOM  10721 2HB  GLN A 661      44.215  33.789  53.963  1.00 52.760          H  
ATOM  10722 1HG  GLN A 661      45.419  32.324  52.403  1.00 52.760          H  
ATOM  10723 2HG  GLN A 661      44.941  30.937  53.403  1.00 52.760          H  
ATOM  10724 1HE2 GLN A 661      42.534  30.669  50.784  1.00 52.760          H  
ATOM  10725 2HE2 GLN A 661      44.143  30.231  51.271  1.00 52.760          H  
ATOM  10726  N   ALA A 662      46.915  34.805  53.908  1.00 31.170          N  
ATOM  10727  CA  ALA A 662      47.914  35.357  53.024  1.00 31.020          C  
ATOM  10728  C   ALA A 662      49.308  35.160  53.584  1.00 30.820          C  
ATOM  10729  O   ALA A 662      50.218  34.780  52.847  1.00 30.790          O  
ATOM  10730  CB  ALA A 662      47.651  36.828  52.795  1.00 43.490          C  
ATOM  10731  H   ALA A 662      46.211  35.437  54.296  1.00 37.400          H  
ATOM  10732  HA  ALA A 662      47.846  34.838  52.078  1.00 37.220          H  
ATOM  10733 1HB  ALA A 662      48.382  37.218  52.107  1.00 52.190          H  
ATOM  10734 2HB  ALA A 662      46.657  36.960  52.374  1.00 52.190          H  
ATOM  10735 3HB  ALA A 662      47.714  37.357  53.746  1.00 52.190          H  
ATOM  10736  N   MET A 663      49.481  35.355  54.894  1.00 30.760          N  
ATOM  10737  CA  MET A 663      50.795  35.221  55.501  1.00 30.640          C  
ATOM  10738  C   MET A 663      51.381  33.833  55.421  1.00 30.370          C  
ATOM  10739  O   MET A 663      52.585  33.682  55.165  1.00 30.170          O  
ATOM  10740  CB  MET A 663      50.722  35.691  56.937  1.00 42.940          C  
ATOM  10741  CG  MET A 663      50.561  37.186  57.034  1.00 42.940          C  
ATOM  10742  SD  MET A 663      51.928  38.048  56.318  1.00 42.940          S  
ATOM  10743  CE  MET A 663      53.192  37.785  57.569  1.00 42.940          C  
ATOM  10744  H   MET A 663      48.698  35.674  55.479  1.00 36.910          H  
ATOM  10745  HA  MET A 663      51.473  35.872  54.957  1.00 36.770          H  
ATOM  10746 1HB  MET A 663      49.841  35.241  57.410  1.00 51.530          H  
ATOM  10747 2HB  MET A 663      51.589  35.357  57.488  1.00 51.530          H  
ATOM  10748 1HG  MET A 663      49.674  37.493  56.498  1.00 51.530          H  
ATOM  10749 2HG  MET A 663      50.448  37.486  58.074  1.00 51.530          H  
ATOM  10750 1HE  MET A 663      54.116  38.274  57.286  1.00 51.530          H  
ATOM  10751 2HE  MET A 663      52.840  38.201  58.496  1.00 51.530          H  
ATOM  10752 3HE  MET A 663      53.386  36.726  57.686  1.00 51.530          H  
ATOM  10753  N   ILE A 664      50.550  32.803  55.554  1.00 30.400          N  
ATOM  10754  CA  ILE A 664      51.146  31.485  55.498  1.00 30.200          C  
ATOM  10755  C   ILE A 664      51.479  31.157  54.039  1.00 29.660          C  
ATOM  10756  O   ILE A 664      52.551  30.607  53.764  1.00 29.430          O  
ATOM  10757  CB  ILE A 664      50.285  30.399  56.208  1.00 42.360          C  
ATOM  10758  CG1 ILE A 664      49.042  29.948  55.405  1.00 42.360          C  
ATOM  10759  CG2 ILE A 664      49.857  30.897  57.593  1.00 42.360          C  
ATOM  10760  CD1 ILE A 664      49.278  28.685  54.558  1.00 42.360          C  
ATOM  10761  H   ILE A 664      49.562  32.967  55.791  1.00 36.480          H  
ATOM  10762  HA  ILE A 664      52.085  31.518  56.044  1.00 36.240          H  
ATOM  10763  HB  ILE A 664      50.879  29.548  56.349  1.00 50.830          H  
ATOM  10764 1HG1 ILE A 664      48.237  29.731  56.109  1.00 50.830          H  
ATOM  10765 2HG1 ILE A 664      48.715  30.743  54.762  1.00 50.830          H  
ATOM  10766 1HG2 ILE A 664      49.301  30.106  58.110  1.00 50.830          H  
ATOM  10767 2HG2 ILE A 664      50.730  31.160  58.173  1.00 50.830          H  
ATOM  10768 3HG2 ILE A 664      49.233  31.762  57.495  1.00 50.830          H  
ATOM  10769 1HD1 ILE A 664      48.362  28.421  54.046  1.00 50.830          H  
ATOM  10770 2HD1 ILE A 664      50.055  28.840  53.824  1.00 50.830          H  
ATOM  10771 3HD1 ILE A 664      49.571  27.862  55.215  1.00 50.830          H  
ATOM  10772  N   PHE A 665      50.622  31.549  53.087  1.00 29.470          N  
ATOM  10773  CA  PHE A 665      50.959  31.247  51.709  1.00 28.960          C  
ATOM  10774  C   PHE A 665      52.169  32.046  51.236  1.00 28.800          C  
ATOM  10775  O   PHE A 665      52.973  31.529  50.462  1.00 28.520          O  
ATOM  10776  CB  PHE A 665      49.753  31.381  50.783  1.00 40.750          C  
ATOM  10777  CG  PHE A 665      48.827  30.204  50.912  1.00 40.750          C  
ATOM  10778  CD1 PHE A 665      47.620  30.311  51.540  1.00 40.750          C  
ATOM  10779  CD2 PHE A 665      49.199  28.967  50.436  1.00 40.750          C  
ATOM  10780  CE1 PHE A 665      46.804  29.207  51.692  1.00 40.750          C  
ATOM  10781  CE2 PHE A 665      48.393  27.869  50.604  1.00 40.750          C  
ATOM  10782  CZ  PHE A 665      47.202  27.993  51.229  1.00 40.750          C  
ATOM  10783  H   PHE A 665      49.736  32.013  53.325  1.00 35.360          H  
ATOM  10784  HA  PHE A 665      51.245  30.211  51.671  1.00 34.750          H  
ATOM  10785 1HB  PHE A 665      49.205  32.277  51.050  1.00 48.900          H  
ATOM  10786 2HB  PHE A 665      50.075  31.459  49.747  1.00 48.900          H  
ATOM  10787  HD1 PHE A 665      47.316  31.268  51.920  1.00 48.900          H  
ATOM  10788  HD2 PHE A 665      50.154  28.854  49.933  1.00 48.900          H  
ATOM  10789  HE1 PHE A 665      45.856  29.291  52.193  1.00 48.900          H  
ATOM  10790  HE2 PHE A 665      48.709  26.891  50.240  1.00 48.900          H  
ATOM  10791  HZ  PHE A 665      46.572  27.126  51.367  1.00 48.900          H  
ATOM  10792  N   PHE A 666      52.343  33.287  51.689  1.00 29.030          N  
ATOM  10793  CA  PHE A 666      53.527  34.012  51.265  1.00 28.950          C  
ATOM  10794  C   PHE A 666      54.797  33.323  51.785  1.00 28.930          C  
ATOM  10795  O   PHE A 666      55.790  33.244  51.061  1.00 28.680          O  
ATOM  10796  CB  PHE A 666      53.503  35.454  51.708  1.00 40.560          C  
ATOM  10797  CG  PHE A 666      52.659  36.397  50.905  1.00 40.560          C  
ATOM  10798  CD1 PHE A 666      52.911  36.607  49.551  1.00 40.560          C  
ATOM  10799  CD2 PHE A 666      51.635  37.115  51.507  1.00 40.560          C  
ATOM  10800  CE1 PHE A 666      52.143  37.493  48.821  1.00 40.560          C  
ATOM  10801  CE2 PHE A 666      50.873  38.001  50.778  1.00 40.560          C  
ATOM  10802  CZ  PHE A 666      51.122  38.188  49.436  1.00 40.560          C  
ATOM  10803  H   PHE A 666      51.649  33.737  52.293  1.00 34.840          H  
ATOM  10804  HA  PHE A 666      53.557  33.994  50.177  1.00 34.740          H  
ATOM  10805 1HB  PHE A 666      53.106  35.458  52.718  1.00 48.670          H  
ATOM  10806 2HB  PHE A 666      54.512  35.828  51.726  1.00 48.670          H  
ATOM  10807  HD1 PHE A 666      53.721  36.064  49.066  1.00 48.670          H  
ATOM  10808  HD2 PHE A 666      51.434  36.975  52.571  1.00 48.670          H  
ATOM  10809  HE1 PHE A 666      52.340  37.644  47.760  1.00 48.670          H  
ATOM  10810  HE2 PHE A 666      50.072  38.557  51.260  1.00 48.670          H  
ATOM  10811  HZ  PHE A 666      50.515  38.886  48.863  1.00 48.670          H  
ATOM  10812  N   ASN A 667      54.794  32.817  53.025  1.00 29.210          N  
ATOM  10813  CA  ASN A 667      55.990  32.110  53.483  1.00 29.200          C  
ATOM  10814  C   ASN A 667      56.248  30.818  52.694  1.00 28.840          C  
ATOM  10815  O   ASN A 667      57.409  30.500  52.414  1.00 28.660          O  
ATOM  10816  CB  ASN A 667      55.940  31.903  54.970  1.00 40.880          C  
ATOM  10817  CG  ASN A 667      56.367  33.115  55.707  1.00 40.880          C  
ATOM  10818  OD1 ASN A 667      57.277  33.798  55.250  1.00 40.880          O  
ATOM  10819  ND2 ASN A 667      55.750  33.419  56.801  1.00 40.880          N  
ATOM  10820  H   ASN A 667      53.987  32.955  53.650  1.00 35.050          H  
ATOM  10821  HA  ASN A 667      56.845  32.753  53.283  1.00 35.040          H  
ATOM  10822 1HB  ASN A 667      54.909  31.691  55.253  1.00 49.060          H  
ATOM  10823 2HB  ASN A 667      56.546  31.062  55.246  1.00 49.060          H  
ATOM  10824 1HD2 ASN A 667      56.018  34.241  57.299  1.00 49.060          H  
ATOM  10825 2HD2 ASN A 667      55.002  32.847  57.136  1.00 49.060          H  
ATOM  10826  N   LEU A 668      55.190  30.114  52.260  1.00 28.750          N  
ATOM  10827  CA  LEU A 668      55.384  28.937  51.407  1.00 28.460          C  
ATOM  10828  C   LEU A 668      56.046  29.344  50.106  1.00 28.080          C  
ATOM  10829  O   LEU A 668      56.902  28.627  49.579  1.00 27.880          O  
ATOM  10830  CB  LEU A 668      54.032  28.266  51.066  1.00 39.960          C  
ATOM  10831  CG  LEU A 668      53.354  27.485  52.145  1.00 39.960          C  
ATOM  10832  CD1 LEU A 668      51.938  27.188  51.799  1.00 39.960          C  
ATOM  10833  CD2 LEU A 668      54.016  26.161  52.260  1.00 39.960          C  
ATOM  10834  H   LEU A 668      54.250  30.378  52.580  1.00 34.500          H  
ATOM  10835  HA  LEU A 668      56.039  28.238  51.921  1.00 34.150          H  
ATOM  10836 1HB  LEU A 668      53.346  29.043  50.773  1.00 47.950          H  
ATOM  10837 2HB  LEU A 668      54.170  27.607  50.223  1.00 47.950          H  
ATOM  10838  HG  LEU A 668      53.408  28.039  53.052  1.00 47.950          H  
ATOM  10839 1HD1 LEU A 668      51.482  26.597  52.599  1.00 47.950          H  
ATOM  10840 2HD1 LEU A 668      51.417  28.086  51.701  1.00 47.950          H  
ATOM  10841 3HD1 LEU A 668      51.895  26.637  50.867  1.00 47.950          H  
ATOM  10842 1HD2 LEU A 668      53.534  25.596  53.040  1.00 47.950          H  
ATOM  10843 2HD2 LEU A 668      53.923  25.624  51.319  1.00 47.950          H  
ATOM  10844 3HD2 LEU A 668      55.050  26.283  52.495  1.00 47.950          H  
ATOM  10845  N   LEU A 669      55.649  30.509  49.592  1.00 28.040          N  
ATOM  10846  CA  LEU A 669      56.131  31.011  48.320  1.00 27.760          C  
ATOM  10847  C   LEU A 669      57.624  31.260  48.417  1.00 27.770          C  
ATOM  10848  O   LEU A 669      58.386  30.890  47.524  1.00 27.550          O  
ATOM  10849  CB  LEU A 669      55.439  32.362  48.015  1.00 38.980          C  
ATOM  10850  CG  LEU A 669      55.658  33.029  46.669  1.00 38.980          C  
ATOM  10851  CD1 LEU A 669      55.059  32.155  45.595  1.00 38.980          C  
ATOM  10852  CD2 LEU A 669      55.003  34.405  46.681  1.00 38.980          C  
ATOM  10853  H   LEU A 669      54.902  31.017  50.078  1.00 33.650          H  
ATOM  10854  HA  LEU A 669      55.933  30.269  47.553  1.00 33.310          H  
ATOM  10855 1HB  LEU A 669      54.380  32.264  48.181  1.00 46.770          H  
ATOM  10856 2HB  LEU A 669      55.808  33.074  48.728  1.00 46.770          H  
ATOM  10857  HG  LEU A 669      56.728  33.130  46.474  1.00 46.770          H  
ATOM  10858 1HD1 LEU A 669      55.207  32.609  44.624  1.00 46.770          H  
ATOM  10859 2HD1 LEU A 669      55.491  31.202  45.601  1.00 46.770          H  
ATOM  10860 3HD1 LEU A 669      54.010  32.048  45.789  1.00 46.770          H  
ATOM  10861 1HD2 LEU A 669      55.149  34.887  45.712  1.00 46.770          H  
ATOM  10862 2HD2 LEU A 669      53.936  34.295  46.880  1.00 46.770          H  
ATOM  10863 3HD2 LEU A 669      55.460  35.015  47.465  1.00 46.770          H  
ATOM  10864  N   LEU A 670      58.047  31.902  49.507  1.00 28.050          N  
ATOM  10865  CA  LEU A 670      59.454  32.230  49.676  1.00 28.100          C  
ATOM  10866  C   LEU A 670      60.314  30.985  49.872  1.00 27.950          C  
ATOM  10867  O   LEU A 670      61.409  30.879  49.301  1.00 27.810          O  
ATOM  10868  CB  LEU A 670      59.626  33.165  50.876  1.00 39.320          C  
ATOM  10869  CG  LEU A 670      58.997  34.595  50.751  1.00 39.320          C  
ATOM  10870  CD1 LEU A 670      59.159  35.306  52.082  1.00 39.320          C  
ATOM  10871  CD2 LEU A 670      59.631  35.392  49.618  1.00 39.320          C  
ATOM  10872  H   LEU A 670      57.350  32.222  50.190  1.00 33.660          H  
ATOM  10873  HA  LEU A 670      59.798  32.720  48.773  1.00 33.720          H  
ATOM  10874 1HB  LEU A 670      59.161  32.684  51.741  1.00 47.180          H  
ATOM  10875 2HB  LEU A 670      60.685  33.279  51.078  1.00 47.180          H  
ATOM  10876  HG  LEU A 670      57.930  34.503  50.558  1.00 47.180          H  
ATOM  10877 1HD1 LEU A 670      58.698  36.282  52.003  1.00 47.180          H  
ATOM  10878 2HD1 LEU A 670      58.670  34.726  52.866  1.00 47.180          H  
ATOM  10879 3HD1 LEU A 670      60.197  35.419  52.323  1.00 47.180          H  
ATOM  10880 1HD2 LEU A 670      59.169  36.383  49.573  1.00 47.180          H  
ATOM  10881 2HD2 LEU A 670      60.672  35.492  49.798  1.00 47.180          H  
ATOM  10882 3HD2 LEU A 670      59.476  34.894  48.667  1.00 47.180          H  
ATOM  10883  N   ILE A 671      59.810  30.011  50.634  1.00 28.000          N  
ATOM  10884  CA  ILE A 671      60.598  28.813  50.863  1.00 27.880          C  
ATOM  10885  C   ILE A 671      60.729  28.069  49.532  1.00 27.560          C  
ATOM  10886  O   ILE A 671      61.837  27.686  49.154  1.00 27.440          O  
ATOM  10887  CB  ILE A 671      59.957  27.897  51.930  1.00 39.080          C  
ATOM  10888  CG1 ILE A 671      59.959  28.561  53.327  1.00 39.080          C  
ATOM  10889  CG2 ILE A 671      60.785  26.565  51.990  1.00 39.080          C  
ATOM  10890  CD1 ILE A 671      59.030  27.847  54.349  1.00 39.080          C  
ATOM  10891  H   ILE A 671      58.904  30.135  51.098  1.00 33.600          H  
ATOM  10892  HA  ILE A 671      61.590  29.098  51.199  1.00 33.460          H  
ATOM  10893  HB  ILE A 671      58.934  27.725  51.680  1.00 46.900          H  
ATOM  10894 1HG1 ILE A 671      60.971  28.557  53.723  1.00 46.900          H  
ATOM  10895 2HG1 ILE A 671      59.630  29.595  53.229  1.00 46.900          H  
ATOM  10896 1HG2 ILE A 671      60.367  25.889  52.725  1.00 46.900          H  
ATOM  10897 2HG2 ILE A 671      60.781  26.067  51.025  1.00 46.900          H  
ATOM  10898 3HG2 ILE A 671      61.815  26.793  52.262  1.00 46.900          H  
ATOM  10899 1HD1 ILE A 671      59.075  28.362  55.294  1.00 46.900          H  
ATOM  10900 2HD1 ILE A 671      58.001  27.866  53.978  1.00 46.900          H  
ATOM  10901 3HD1 ILE A 671      59.333  26.820  54.502  1.00 46.900          H  
ATOM  10902  N   ALA A 672      59.612  27.863  48.811  1.00 27.450          N  
ATOM  10903  CA  ALA A 672      59.641  27.151  47.535  1.00 27.190          C  
ATOM  10904  C   ALA A 672      60.549  27.853  46.534  1.00 27.080          C  
ATOM  10905  O   ALA A 672      61.232  27.203  45.731  1.00 26.930          O  
ATOM  10906  CB  ALA A 672      58.245  27.041  46.963  1.00 38.170          C  
ATOM  10907  H   ALA A 672      58.710  28.203  49.160  1.00 32.940          H  
ATOM  10908  HA  ALA A 672      60.030  26.152  47.712  1.00 32.630          H  
ATOM  10909 1HB  ALA A 672      58.262  26.496  46.023  1.00 45.800          H  
ATOM  10910 2HB  ALA A 672      57.620  26.539  47.663  1.00 45.800          H  
ATOM  10911 3HB  ALA A 672      57.860  28.033  46.808  1.00 45.800          H  
ATOM  10912  N   PHE A 673      60.557  29.187  46.577  1.00 27.210          N  
ATOM  10913  CA  PHE A 673      61.372  29.979  45.682  1.00 27.210          C  
ATOM  10914  C   PHE A 673      62.816  29.591  45.857  1.00 27.130          C  
ATOM  10915  O   PHE A 673      63.508  29.333  44.881  1.00 27.150          O  
ATOM  10916  CB  PHE A 673      61.174  31.477  45.935  1.00 38.090          C  
ATOM  10917  CG  PHE A 673      61.968  32.359  45.052  1.00 38.090          C  
ATOM  10918  CD1 PHE A 673      61.504  32.683  43.786  1.00 38.090          C  
ATOM  10919  CD2 PHE A 673      63.189  32.868  45.470  1.00 38.090          C  
ATOM  10920  CE1 PHE A 673      62.231  33.497  42.957  1.00 38.090          C  
ATOM  10921  CE2 PHE A 673      63.921  33.681  44.644  1.00 38.090          C  
ATOM  10922  CZ  PHE A 673      63.441  33.998  43.383  1.00 38.090          C  
ATOM  10923  H   PHE A 673      59.926  29.676  47.214  1.00 32.650          H  
ATOM  10924  HA  PHE A 673      61.095  29.753  44.658  1.00 32.650          H  
ATOM  10925 1HB  PHE A 673      60.121  31.728  45.813  1.00 45.710          H  
ATOM  10926 2HB  PHE A 673      61.436  31.702  46.956  1.00 45.710          H  
ATOM  10927  HD1 PHE A 673      60.553  32.290  43.456  1.00 45.710          H  
ATOM  10928  HD2 PHE A 673      63.568  32.617  46.463  1.00 45.710          H  
ATOM  10929  HE1 PHE A 673      61.854  33.749  41.967  1.00 45.710          H  
ATOM  10930  HE2 PHE A 673      64.881  34.078  44.979  1.00 45.710          H  
ATOM  10931  HZ  PHE A 673      64.024  34.645  42.729  1.00 45.710          H  
ATOM  10932  N   LEU A 674      63.280  29.557  47.106  1.00 27.090          N  
ATOM  10933  CA  LEU A 674      64.655  29.169  47.384  1.00 27.010          C  
ATOM  10934  C   LEU A 674      64.922  27.668  47.120  1.00 26.900          C  
ATOM  10935  O   LEU A 674      65.996  27.302  46.623  1.00 26.870          O  
ATOM  10936  CB  LEU A 674      64.973  29.511  48.845  1.00 37.850          C  
ATOM  10937  CG  LEU A 674      64.998  31.052  49.208  1.00 37.850          C  
ATOM  10938  CD1 LEU A 674      65.138  31.201  50.722  1.00 37.850          C  
ATOM  10939  CD2 LEU A 674      66.152  31.768  48.487  1.00 37.850          C  
ATOM  10940  H   LEU A 674      62.653  29.834  47.871  1.00 32.510          H  
ATOM  10941  HA  LEU A 674      65.300  29.730  46.721  1.00 32.410          H  
ATOM  10942 1HB  LEU A 674      64.214  29.036  49.473  1.00 45.420          H  
ATOM  10943 2HB  LEU A 674      65.943  29.086  49.098  1.00 45.420          H  
ATOM  10944  HG  LEU A 674      64.049  31.505  48.913  1.00 45.420          H  
ATOM  10945 1HD1 LEU A 674      65.135  32.253  50.988  1.00 45.420          H  
ATOM  10946 2HD1 LEU A 674      64.300  30.702  51.213  1.00 45.420          H  
ATOM  10947 3HD1 LEU A 674      66.073  30.750  51.050  1.00 45.420          H  
ATOM  10948 1HD2 LEU A 674      66.147  32.821  48.757  1.00 45.420          H  
ATOM  10949 2HD2 LEU A 674      67.102  31.323  48.787  1.00 45.420          H  
ATOM  10950 3HD2 LEU A 674      66.041  31.686  47.413  1.00 45.420          H  
ATOM  10951  N   VAL A 675      63.957  26.799  47.437  1.00 26.880          N  
ATOM  10952  CA  VAL A 675      64.148  25.362  47.260  1.00 26.840          C  
ATOM  10953  C   VAL A 675      64.310  24.918  45.820  1.00 26.880          C  
ATOM  10954  O   VAL A 675      65.231  24.161  45.518  1.00 26.890          O  
ATOM  10955  CB  VAL A 675      63.007  24.554  47.935  1.00 37.590          C  
ATOM  10956  CG1 VAL A 675      63.075  23.070  47.554  1.00 37.590          C  
ATOM  10957  CG2 VAL A 675      63.152  24.653  49.462  1.00 37.590          C  
ATOM  10958  H   VAL A 675      63.089  27.155  47.852  1.00 32.260          H  
ATOM  10959  HA  VAL A 675      65.058  25.094  47.770  1.00 32.210          H  
ATOM  10960  HB  VAL A 675      62.051  24.954  47.618  1.00 45.110          H  
ATOM  10961 1HG1 VAL A 675      62.270  22.539  48.053  1.00 45.110          H  
ATOM  10962 2HG1 VAL A 675      62.961  22.939  46.479  1.00 45.110          H  
ATOM  10963 3HG1 VAL A 675      64.035  22.659  47.869  1.00 45.110          H  
ATOM  10964 1HG2 VAL A 675      62.346  24.095  49.943  1.00 45.110          H  
ATOM  10965 2HG2 VAL A 675      64.111  24.239  49.763  1.00 45.110          H  
ATOM  10966 3HG2 VAL A 675      63.103  25.690  49.768  1.00 45.110          H  
ATOM  10967  N   TRP A 676      63.468  25.372  44.905  1.00 26.940          N  
ATOM  10968  CA  TRP A 676      63.618  24.851  43.551  1.00 27.040          C  
ATOM  10969  C   TRP A 676      65.034  25.038  42.922  1.00 27.050          C  
ATOM  10970  O   TRP A 676      65.554  24.061  42.359  1.00 27.100          O  
ATOM  10971  CB  TRP A 676      62.517  25.401  42.651  1.00 37.820          C  
ATOM  10972  CG  TRP A 676      61.239  24.673  42.685  1.00 37.820          C  
ATOM  10973  CD1 TRP A 676      60.071  25.119  43.201  1.00 37.820          C  
ATOM  10974  CD2 TRP A 676      60.955  23.371  42.124  1.00 37.820          C  
ATOM  10975  NE1 TRP A 676      59.090  24.193  43.000  1.00 37.820          N  
ATOM  10976  CE2 TRP A 676      59.604  23.122  42.351  1.00 37.820          C  
ATOM  10977  CE3 TRP A 676      61.725  22.421  41.445  1.00 37.820          C  
ATOM  10978  CZ2 TRP A 676      58.989  21.954  41.932  1.00 37.820          C  
ATOM  10979  CZ3 TRP A 676      61.109  21.250  41.019  1.00 37.820          C  
ATOM  10980  CH2 TRP A 676      59.777  21.028  41.260  1.00 37.820          C  
ATOM  10981  H   TRP A 676      62.715  26.022  45.165  1.00 32.330          H  
ATOM  10982  HA  TRP A 676      63.440  23.777  43.608  1.00 32.450          H  
ATOM  10983 1HB  TRP A 676      62.247  26.400  42.969  1.00 45.380          H  
ATOM  10984 2HB  TRP A 676      62.854  25.450  41.639  1.00 45.380          H  
ATOM  10985  HD1 TRP A 676      59.925  26.082  43.688  1.00 45.380          H  
ATOM  10986  HE1 TRP A 676      58.140  24.290  43.275  1.00 45.380          H  
ATOM  10987  HE3 TRP A 676      62.781  22.601  41.251  1.00 45.380          H  
ATOM  10988  HZ2 TRP A 676      57.938  21.761  42.108  1.00 45.380          H  
ATOM  10989  HZ3 TRP A 676      61.707  20.515  40.489  1.00 45.380          H  
ATOM  10990  HH2 TRP A 676      59.337  20.115  40.913  1.00 45.380          H  
ATOM  10991  N   PRO A 677      65.674  26.243  42.934  1.00 27.070          N  
ATOM  10992  CA  PRO A 677      67.035  26.468  42.470  1.00 27.150          C  
ATOM  10993  C   PRO A 677      68.083  25.675  43.249  1.00 27.150          C  
ATOM  10994  O   PRO A 677      69.122  25.342  42.683  1.00 27.220          O  
ATOM  10995  CB  PRO A 677      67.231  27.970  42.694  1.00 40.720          C  
ATOM  10996  CG  PRO A 677      65.851  28.527  42.686  1.00 40.720          C  
ATOM  10997  CD  PRO A 677      65.012  27.461  43.341  1.00 40.720          C  
ATOM  10998  HA  PRO A 677      67.095  26.226  41.401  1.00 32.580          H  
ATOM  10999 1HB  PRO A 677      67.743  28.138  43.653  1.00 48.870          H  
ATOM  11000 2HB  PRO A 677      67.876  28.388  41.905  1.00 48.870          H  
ATOM  11001 1HG  PRO A 677      65.810  29.477  43.248  1.00 48.870          H  
ATOM  11002 2HG  PRO A 677      65.532  28.747  41.662  1.00 48.870          H  
ATOM  11003 1HD  PRO A 677      65.063  27.563  44.399  1.00 48.870          H  
ATOM  11004 2HD  PRO A 677      64.027  27.562  42.981  1.00 48.870          H  
ATOM  11005  N   MET A 678      67.799  25.298  44.512  1.00 27.130          N  
ATOM  11006  CA  MET A 678      68.763  24.486  45.247  1.00 27.150          C  
ATOM  11007  C   MET A 678      68.672  23.054  44.759  1.00 27.170          C  
ATOM  11008  O   MET A 678      69.682  22.405  44.476  1.00 27.190          O  
ATOM  11009  CB  MET A 678      68.542  24.539  46.755  1.00 38.000          C  
ATOM  11010  CG  MET A 678      68.902  25.851  47.418  1.00 38.000          C  
ATOM  11011  SD  MET A 678      68.854  25.765  49.236  1.00 38.000          S  
ATOM  11012  CE  MET A 678      67.111  25.627  49.607  1.00 38.000          C  
ATOM  11013  H   MET A 678      66.963  25.627  45.016  1.00 32.560          H  
ATOM  11014  HA  MET A 678      69.766  24.854  45.037  1.00 32.580          H  
ATOM  11015 1HB  MET A 678      67.490  24.348  46.953  1.00 45.600          H  
ATOM  11016 2HB  MET A 678      69.119  23.751  47.235  1.00 45.600          H  
ATOM  11017 1HG  MET A 678      69.915  26.118  47.119  1.00 45.600          H  
ATOM  11018 2HG  MET A 678      68.241  26.635  47.083  1.00 45.600          H  
ATOM  11019 1HE  MET A 678      66.973  25.585  50.685  1.00 45.600          H  
ATOM  11020 2HE  MET A 678      66.583  26.489  49.207  1.00 45.600          H  
ATOM  11021 3HE  MET A 678      66.727  24.718  49.168  1.00 45.600          H  
ATOM  11022  N   CYS A 679      67.453  22.572  44.567  1.00 27.230          N  
ATOM  11023  CA  CYS A 679      67.263  21.195  44.145  1.00 27.340          C  
ATOM  11024  C   CYS A 679      67.972  20.916  42.827  1.00 27.620          C  
ATOM  11025  O   CYS A 679      68.535  19.836  42.627  1.00 27.510          O  
ATOM  11026  CB  CYS A 679      65.788  20.881  43.986  1.00 38.230          C  
ATOM  11027  SG  CYS A 679      64.894  20.845  45.518  1.00 38.230          S  
ATOM  11028  H   CYS A 679      66.646  23.162  44.796  1.00 32.680          H  
ATOM  11029  HA  CYS A 679      67.677  20.549  44.908  1.00 32.810          H  
ATOM  11030 1HB  CYS A 679      65.318  21.623  43.339  1.00 45.880          H  
ATOM  11031 2HB  CYS A 679      65.681  19.913  43.509  1.00 45.880          H  
ATOM  11032  HG  CYS A 679      63.854  20.136  45.024  1.00 45.880          H  
ATOM  11033  N   ARG A 680      67.967  21.899  41.935  1.00 28.050          N  
ATOM  11034  CA  ARG A 680      68.612  21.784  40.633  1.00 28.420          C  
ATOM  11035  C   ARG A 680      70.081  22.243  40.585  1.00 28.320          C  
ATOM  11036  O   ARG A 680      70.683  22.256  39.508  1.00 28.390          O  
ATOM  11037  CB  ARG A 680      67.826  22.576  39.615  1.00 39.640          C  
ATOM  11038  CG  ARG A 680      66.405  22.078  39.343  1.00 39.640          C  
ATOM  11039  CD  ARG A 680      66.371  20.770  38.614  1.00 39.640          C  
ATOM  11040  NE  ARG A 680      67.114  20.850  37.358  1.00 39.640          N  
ATOM  11041  CZ  ARG A 680      66.656  21.375  36.195  1.00 39.640          C  
ATOM  11042  NH1 ARG A 680      65.443  21.892  36.116  1.00 39.640          N  
ATOM  11043  NH2 ARG A 680      67.440  21.371  35.129  1.00 39.640          N  
ATOM  11044  H   ARG A 680      67.432  22.745  42.169  1.00 33.660          H  
ATOM  11045  HA  ARG A 680      68.597  20.735  40.350  1.00 34.100          H  
ATOM  11046 1HB  ARG A 680      67.736  23.599  39.977  1.00 47.570          H  
ATOM  11047 2HB  ARG A 680      68.367  22.615  38.673  1.00 47.570          H  
ATOM  11048 1HG  ARG A 680      65.877  21.960  40.291  1.00 47.570          H  
ATOM  11049 2HG  ARG A 680      65.897  22.801  38.740  1.00 47.570          H  
ATOM  11050 1HD  ARG A 680      66.807  19.976  39.220  1.00 47.570          H  
ATOM  11051 2HD  ARG A 680      65.340  20.504  38.390  1.00 47.570          H  
ATOM  11052  HE  ARG A 680      68.051  20.461  37.357  1.00 47.570          H  
ATOM  11053 1HH1 ARG A 680      64.838  21.886  36.918  1.00 47.570          H  
ATOM  11054 2HH1 ARG A 680      65.114  22.282  35.241  1.00 47.570          H  
ATOM  11055 1HH2 ARG A 680      68.369  20.976  35.191  1.00 47.570          H  
ATOM  11056 2HH2 ARG A 680      67.115  21.759  34.256  1.00 47.570          H  
ATOM  11057  N   GLU A 681      70.649  22.642  41.723  1.00 28.220          N  
ATOM  11058  CA  GLU A 681      72.019  23.138  41.794  1.00 28.110          C  
ATOM  11059  C   GLU A 681      73.017  22.080  41.301  1.00 28.210          C  
ATOM  11060  O   GLU A 681      72.948  20.907  41.690  1.00 28.000          O  
ATOM  11061  CB  GLU A 681      72.342  23.568  43.234  1.00 39.400          C  
ATOM  11062  CG  GLU A 681      73.649  24.311  43.418  1.00 39.400          C  
ATOM  11063  CD  GLU A 681      73.919  24.700  44.844  1.00 39.400          C  
ATOM  11064  OE1 GLU A 681      73.217  24.254  45.714  1.00 39.400          O  
ATOM  11065  OE2 GLU A 681      74.837  25.448  45.059  1.00 39.400          O  
ATOM  11066  H   GLU A 681      70.116  22.597  42.592  1.00 33.860          H  
ATOM  11067  HA  GLU A 681      72.100  24.013  41.148  1.00 33.730          H  
ATOM  11068 1HB  GLU A 681      71.547  24.216  43.592  1.00 47.280          H  
ATOM  11069 2HB  GLU A 681      72.359  22.691  43.880  1.00 47.280          H  
ATOM  11070 1HG  GLU A 681      74.443  23.701  43.081  1.00 47.280          H  
ATOM  11071 2HG  GLU A 681      73.628  25.206  42.801  1.00 47.280          H  
ATOM  11072  N   SER A 682      73.968  22.504  40.458  1.00 28.570          N  
ATOM  11073  CA  SER A 682      75.002  21.634  39.875  1.00 28.750          C  
ATOM  11074  C   SER A 682      76.176  21.303  40.808  1.00 28.730          C  
ATOM  11075  O   SER A 682      77.037  20.484  40.482  1.00 28.940          O  
ATOM  11076  CB  SER A 682      75.537  22.284  38.618  1.00 40.180          C  
ATOM  11077  OG  SER A 682      76.211  23.475  38.924  1.00 40.180          O  
ATOM  11078  H   SER A 682      73.969  23.474  40.173  1.00 34.280          H  
ATOM  11079  HA  SER A 682      74.523  20.694  39.599  1.00 34.500          H  
ATOM  11080 1HB  SER A 682      76.217  21.596  38.116  1.00 48.210          H  
ATOM  11081 2HB  SER A 682      74.714  22.491  37.936  1.00 48.210          H  
ATOM  11082  HG  SER A 682      76.554  23.808  38.088  1.00 48.210          H  
ATOM  11083  N   TRP A 683      76.221  21.972  41.946  1.00 28.550          N  
ATOM  11084  CA  TRP A 683      77.275  21.828  42.943  1.00 28.620          C  
ATOM  11085  C   TRP A 683      77.290  20.447  43.598  1.00 28.740          C  
ATOM  11086  O   TRP A 683      76.262  19.948  44.057  1.00 29.000          O  
ATOM  11087  CB  TRP A 683      77.105  22.896  44.021  1.00 40.040          C  
ATOM  11088  CG  TRP A 683      78.139  22.858  45.082  1.00 40.040          C  
ATOM  11089  CD1 TRP A 683      79.494  22.921  44.933  1.00 40.040          C  
ATOM  11090  CD2 TRP A 683      77.896  22.725  46.493  1.00 40.040          C  
ATOM  11091  NE1 TRP A 683      80.105  22.828  46.149  1.00 40.040          N  
ATOM  11092  CE2 TRP A 683      79.139  22.700  47.119  1.00 40.040          C  
ATOM  11093  CE3 TRP A 683      76.738  22.621  47.265  1.00 40.040          C  
ATOM  11094  CZ2 TRP A 683      79.263  22.564  48.486  1.00 40.040          C  
ATOM  11095  CZ3 TRP A 683      76.861  22.488  48.631  1.00 40.040          C  
ATOM  11096  CH2 TRP A 683      78.090  22.456  49.227  1.00 40.040          C  
ATOM  11097  H   TRP A 683      75.463  22.611  42.119  1.00 34.260          H  
ATOM  11098  HA  TRP A 683      78.233  21.979  42.447  1.00 34.340          H  
ATOM  11099 1HB  TRP A 683      77.106  23.887  43.567  1.00 48.050          H  
ATOM  11100 2HB  TRP A 683      76.141  22.759  44.496  1.00 48.050          H  
ATOM  11101  HD1 TRP A 683      80.015  23.022  43.984  1.00 48.050          H  
ATOM  11102  HE1 TRP A 683      81.101  22.842  46.315  1.00 48.050          H  
ATOM  11103  HE3 TRP A 683      75.754  22.647  46.796  1.00 48.050          H  
ATOM  11104  HZ2 TRP A 683      80.232  22.538  48.979  1.00 48.050          H  
ATOM  11105  HZ3 TRP A 683      75.950  22.406  49.226  1.00 48.050          H  
ATOM  11106  HH2 TRP A 683      78.147  22.343  50.308  1.00 48.050          H  
ATOM  11107  N   ARG A 684      78.479  19.853  43.663  1.00 28.620          N  
ATOM  11108  CA  ARG A 684      78.679  18.557  44.291  1.00 28.780          C  
ATOM  11109  C   ARG A 684      78.611  18.624  45.804  1.00 28.440          C  
ATOM  11110  O   ARG A 684      78.867  19.658  46.405  1.00 28.190          O  
ATOM  11111  CB  ARG A 684      80.033  17.974  43.910  1.00 40.230          C  
ATOM  11112  CG  ARG A 684      81.253  18.764  44.433  1.00 40.230          C  
ATOM  11113  CD  ARG A 684      82.522  18.024  44.229  1.00 40.230          C  
ATOM  11114  NE  ARG A 684      83.695  18.855  44.531  1.00 40.230          N  
ATOM  11115  CZ  ARG A 684      84.273  19.053  45.748  1.00 40.230          C  
ATOM  11116  NH1 ARG A 684      83.813  18.489  46.855  1.00 40.230          N  
ATOM  11117  NH2 ARG A 684      85.336  19.843  45.822  1.00 40.230          N  
ATOM  11118  H   ARG A 684      79.268  20.306  43.228  1.00 34.340          H  
ATOM  11119  HA  ARG A 684      77.900  17.889  43.933  1.00 34.540          H  
ATOM  11120 1HB  ARG A 684      80.114  16.959  44.302  1.00 48.270          H  
ATOM  11121 2HB  ARG A 684      80.110  17.915  42.825  1.00 48.270          H  
ATOM  11122 1HG  ARG A 684      81.326  19.720  43.921  1.00 48.270          H  
ATOM  11123 2HG  ARG A 684      81.157  18.937  45.504  1.00 48.270          H  
ATOM  11124 1HD  ARG A 684      82.538  17.148  44.882  1.00 48.270          H  
ATOM  11125 2HD  ARG A 684      82.592  17.701  43.191  1.00 48.270          H  
ATOM  11126  HE  ARG A 684      84.121  19.327  43.744  1.00 48.270          H  
ATOM  11127 1HH1 ARG A 684      82.987  17.861  46.856  1.00 48.270          H  
ATOM  11128 2HH1 ARG A 684      84.271  18.660  47.734  1.00 48.270          H  
ATOM  11129 1HH2 ARG A 684      85.701  20.282  44.987  1.00 48.270          H  
ATOM  11130 2HH2 ARG A 684      85.784  20.006  46.712  1.00 48.270          H  
ATOM  11131  N   ASP A 685      78.363  17.474  46.418  1.00 28.490          N  
ATOM  11132  CA  ASP A 685      78.348  17.311  47.862  1.00 28.250          C  
ATOM  11133  C   ASP A 685      77.384  18.259  48.583  1.00 28.470          C  
ATOM  11134  O   ASP A 685      77.685  18.803  49.649  1.00 28.910          O  
ATOM  11135  CB  ASP A 685      79.776  17.431  48.375  1.00 39.650          C  
ATOM  11136  CG  ASP A 685      80.649  16.323  47.740  1.00 39.650          C  
ATOM  11137  OD1 ASP A 685      80.151  15.223  47.577  1.00 39.650          O  
ATOM  11138  OD2 ASP A 685      81.785  16.587  47.387  1.00 39.650          O  
ATOM  11139  H   ASP A 685      78.173  16.656  45.855  1.00 34.190          H  
ATOM  11140  HA  ASP A 685      78.012  16.295  48.074  1.00 33.900          H  
ATOM  11141 1HB  ASP A 685      80.188  18.415  48.138  1.00 47.580          H  
ATOM  11142 2HB  ASP A 685      79.787  17.318  49.459  1.00 47.580          H  
ATOM  11143  N   LYS A 686      76.201  18.404  47.998  1.00 28.200          N  
ATOM  11144  CA  LYS A 686      75.115  19.216  48.528  1.00 28.380          C  
ATOM  11145  C   LYS A 686      74.191  18.342  49.367  1.00 28.850          C  
ATOM  11146  O   LYS A 686      74.316  17.112  49.385  1.00 28.920          O  
ATOM  11147  CB  LYS A 686      74.330  19.893  47.401  1.00 39.660          C  
ATOM  11148  CG  LYS A 686      73.580  18.953  46.481  1.00 39.660          C  
ATOM  11149  CD  LYS A 686      72.850  19.712  45.372  1.00 39.660          C  
ATOM  11150  CE  LYS A 686      72.010  18.769  44.509  1.00 39.660          C  
ATOM  11151  NZ  LYS A 686      71.308  19.481  43.434  1.00 39.660          N  
ATOM  11152  H   LYS A 686      76.054  17.915  47.127  1.00 33.840          H  
ATOM  11153  HA  LYS A 686      75.530  19.981  49.182  1.00 34.060          H  
ATOM  11154 1HB  LYS A 686      73.627  20.616  47.818  1.00 47.590          H  
ATOM  11155 2HB  LYS A 686      75.022  20.433  46.764  1.00 47.590          H  
ATOM  11156 1HG  LYS A 686      74.309  18.308  46.013  1.00 47.590          H  
ATOM  11157 2HG  LYS A 686      72.869  18.344  47.041  1.00 47.590          H  
ATOM  11158 1HD  LYS A 686      72.196  20.474  45.805  1.00 47.590          H  
ATOM  11159 2HD  LYS A 686      73.582  20.214  44.725  1.00 47.590          H  
ATOM  11160 1HE  LYS A 686      72.652  18.028  44.060  1.00 47.590          H  
ATOM  11161 2HE  LYS A 686      71.274  18.272  45.142  1.00 47.590          H  
ATOM  11162 1HZ  LYS A 686      70.763  18.822  42.886  1.00 47.590          H  
ATOM  11163 2HZ  LYS A 686      70.695  20.184  43.849  1.00 47.590          H  
ATOM  11164 3HZ  LYS A 686      71.992  19.942  42.809  1.00 47.590          H  
ATOM  11165  N   GLU A 687      73.215  18.954  50.029  1.00 29.240          N  
ATOM  11166  CA  GLU A 687      72.267  18.226  50.870  1.00 29.740          C  
ATOM  11167  C   GLU A 687      71.197  17.505  50.035  1.00 29.660          C  
ATOM  11168  O   GLU A 687      70.001  17.833  50.094  1.00 29.540          O  
ATOM  11169  CB  GLU A 687      71.601  19.219  51.823  1.00 41.440          C  
ATOM  11170  CG  GLU A 687      72.582  19.927  52.765  1.00 41.440          C  
ATOM  11171  CD  GLU A 687      73.294  21.108  52.101  1.00 41.440          C  
ATOM  11172  OE1 GLU A 687      73.005  21.387  50.950  1.00 41.440          O  
ATOM  11173  OE2 GLU A 687      74.131  21.703  52.728  1.00 41.440          O  
ATOM  11174  H   GLU A 687      73.144  19.974  49.992  1.00 35.090          H  
ATOM  11175  HA  GLU A 687      72.819  17.483  51.447  1.00 35.690          H  
ATOM  11176 1HB  GLU A 687      71.067  19.978  51.247  1.00 49.720          H  
ATOM  11177 2HB  GLU A 687      70.865  18.696  52.434  1.00 49.720          H  
ATOM  11178 1HG  GLU A 687      72.037  20.289  53.636  1.00 49.720          H  
ATOM  11179 2HG  GLU A 687      73.323  19.207  53.105  1.00 49.720          H  
ATOM  11180  N   SER A 688      71.655  16.482  49.309  1.00 29.790          N  
ATOM  11181  CA  SER A 688      70.868  15.690  48.371  1.00 29.790          C  
ATOM  11182  C   SER A 688      69.707  14.920  48.981  1.00 29.470          C  
ATOM  11183  O   SER A 688      68.687  14.710  48.322  1.00 29.350          O  
ATOM  11184  CB  SER A 688      71.781  14.691  47.713  1.00 41.710          C  
ATOM  11185  OG  SER A 688      72.221  13.731  48.633  1.00 41.710          O  
ATOM  11186  H   SER A 688      72.661  16.310  49.376  1.00 35.750          H  
ATOM  11187  HA  SER A 688      70.475  16.366  47.612  1.00 35.750          H  
ATOM  11188 1HB  SER A 688      71.256  14.212  46.923  1.00 50.050          H  
ATOM  11189 2HB  SER A 688      72.632  15.209  47.291  1.00 50.050          H  
ATOM  11190  HG  SER A 688      72.842  13.173  48.155  1.00 50.050          H  
ATOM  11191  N   HIS A 689      69.794  14.555  50.261  1.00 29.410          N  
ATOM  11192  CA  HIS A 689      68.694  13.815  50.873  1.00 29.200          C  
ATOM  11193  C   HIS A 689      67.435  14.670  50.908  1.00 29.100          C  
ATOM  11194  O   HIS A 689      66.393  14.293  50.353  1.00 28.860          O  
ATOM  11195  CB  HIS A 689      69.075  13.375  52.293  1.00 40.960          C  
ATOM  11196  CG  HIS A 689      68.019  12.598  53.015  1.00 40.960          C  
ATOM  11197  ND1 HIS A 689      67.719  11.284  52.712  1.00 40.960          N  
ATOM  11198  CD2 HIS A 689      67.203  12.945  54.037  1.00 40.960          C  
ATOM  11199  CE1 HIS A 689      66.763  10.859  53.520  1.00 40.960          C  
ATOM  11200  NE2 HIS A 689      66.435  11.846  54.333  1.00 40.960          N  
ATOM  11201  H   HIS A 689      70.649  14.726  50.772  1.00 35.290          H  
ATOM  11202  HA  HIS A 689      68.478  12.926  50.285  1.00 35.040          H  
ATOM  11203 1HB  HIS A 689      69.972  12.757  52.245  1.00 49.160          H  
ATOM  11204 2HB  HIS A 689      69.319  14.250  52.891  1.00 49.160          H  
ATOM  11205  HD1 HIS A 689      67.989  10.800  51.880  1.00 49.160          H  
ATOM  11206  HD2 HIS A 689      67.080  13.869  54.604  1.00 49.160          H  
ATOM  11207  HE1 HIS A 689      66.382   9.842  53.441  1.00 49.160          H  
ATOM  11208  N   THR A 690      67.544  15.855  51.515  1.00 29.340          N  
ATOM  11209  CA  THR A 690      66.406  16.744  51.610  1.00 29.330          C  
ATOM  11210  C   THR A 690      65.977  17.201  50.233  1.00 29.340          C  
ATOM  11211  O   THR A 690      64.783  17.190  49.931  1.00 29.430          O  
ATOM  11212  CB  THR A 690      66.710  17.985  52.476  1.00 41.070          C  
ATOM  11213  OG1 THR A 690      67.049  17.573  53.812  1.00 41.070          O  
ATOM  11214  CG2 THR A 690      65.458  18.878  52.537  1.00 41.070          C  
ATOM  11215  H   THR A 690      68.412  16.119  51.953  1.00 35.210          H  
ATOM  11216  HA  THR A 690      65.579  16.198  52.062  1.00 35.200          H  
ATOM  11217  HB  THR A 690      67.546  18.542  52.043  1.00 49.280          H  
ATOM  11218  HG1 THR A 690      67.354  18.335  54.314  1.00 49.280          H  
ATOM  11219 1HG2 THR A 690      65.667  19.749  53.155  1.00 49.280          H  
ATOM  11220 2HG2 THR A 690      65.172  19.208  51.548  1.00 49.280          H  
ATOM  11221 3HG2 THR A 690      64.633  18.313  52.974  1.00 49.280          H  
ATOM  11222  N   MET A 691      66.933  17.618  49.392  1.00 29.290          N  
ATOM  11223  CA  MET A 691      66.569  18.131  48.080  1.00 29.350          C  
ATOM  11224  C   MET A 691      65.824  17.116  47.219  1.00 29.060          C  
ATOM  11225  O   MET A 691      64.825  17.474  46.587  1.00 29.160          O  
ATOM  11226  CB  MET A 691      67.799  18.682  47.383  1.00 41.070          C  
ATOM  11227  CG  MET A 691      68.399  19.973  48.051  1.00 41.070          C  
ATOM  11228  SD  MET A 691      67.264  21.424  48.052  1.00 41.070          S  
ATOM  11229  CE  MET A 691      66.495  21.459  49.667  1.00 41.070          C  
ATOM  11230  H   MET A 691      67.917  17.615  49.684  1.00 35.150          H  
ATOM  11231  HA  MET A 691      65.896  18.963  48.221  1.00 35.220          H  
ATOM  11232 1HB  MET A 691      68.579  17.925  47.396  1.00 49.280          H  
ATOM  11233 2HB  MET A 691      67.562  18.882  46.354  1.00 49.280          H  
ATOM  11234 1HG  MET A 691      68.656  19.746  49.085  1.00 49.280          H  
ATOM  11235 2HG  MET A 691      69.319  20.256  47.536  1.00 49.280          H  
ATOM  11236 1HE  MET A 691      65.814  22.305  49.722  1.00 49.280          H  
ATOM  11237 2HE  MET A 691      65.943  20.548  49.833  1.00 49.280          H  
ATOM  11238 3HE  MET A 691      67.262  21.559  50.435  1.00 49.280          H  
ATOM  11239  N   ARG A 692      66.247  15.845  47.216  1.00 28.760          N  
ATOM  11240  CA  ARG A 692      65.508  14.873  46.432  1.00 28.510          C  
ATOM  11241  C   ARG A 692      64.112  14.688  46.978  1.00 28.490          C  
ATOM  11242  O   ARG A 692      63.160  14.637  46.211  1.00 28.710          O  
ATOM  11243  CB  ARG A 692      66.172  13.510  46.398  1.00 40.010          C  
ATOM  11244  CG  ARG A 692      65.435  12.486  45.528  1.00 40.010          C  
ATOM  11245  CD  ARG A 692      66.215  11.246  45.336  1.00 40.010          C  
ATOM  11246  NE  ARG A 692      65.448  10.250  44.588  1.00 40.010          N  
ATOM  11247  CZ  ARG A 692      65.918   9.065  44.136  1.00 40.010          C  
ATOM  11248  NH1 ARG A 692      67.171   8.715  44.350  1.00 40.010          N  
ATOM  11249  NH2 ARG A 692      65.111   8.251  43.472  1.00 40.010          N  
ATOM  11250  H   ARG A 692      67.086  15.555  47.726  1.00 34.510          H  
ATOM  11251  HA  ARG A 692      65.431  15.243  45.410  1.00 34.210          H  
ATOM  11252 1HB  ARG A 692      67.165  13.587  46.041  1.00 48.020          H  
ATOM  11253 2HB  ARG A 692      66.224  13.117  47.417  1.00 48.020          H  
ATOM  11254 1HG  ARG A 692      64.489  12.216  46.001  1.00 48.020          H  
ATOM  11255 2HG  ARG A 692      65.232  12.923  44.545  1.00 48.020          H  
ATOM  11256 1HD  ARG A 692      67.122  11.481  44.772  1.00 48.020          H  
ATOM  11257 2HD  ARG A 692      66.478  10.828  46.308  1.00 48.020          H  
ATOM  11258  HE  ARG A 692      64.476  10.464  44.397  1.00 48.020          H  
ATOM  11259 1HH1 ARG A 692      67.790   9.327  44.857  1.00 48.020          H  
ATOM  11260 2HH1 ARG A 692      67.513   7.826  44.011  1.00 48.020          H  
ATOM  11261 1HH2 ARG A 692      64.147   8.508  43.312  1.00 48.020          H  
ATOM  11262 2HH2 ARG A 692      65.454   7.366  43.131  1.00 48.020          H  
ATOM  11263  N   LEU A 693      63.971  14.581  48.302  1.00 28.280          N  
ATOM  11264  CA  LEU A 693      62.657  14.350  48.879  1.00 28.330          C  
ATOM  11265  C   LEU A 693      61.667  15.472  48.627  1.00 28.080          C  
ATOM  11266  O   LEU A 693      60.481  15.209  48.418  1.00 28.110          O  
ATOM  11267  CB  LEU A 693      62.777  14.137  50.389  1.00 39.640          C  
ATOM  11268  CG  LEU A 693      63.457  12.829  50.860  1.00 39.640          C  
ATOM  11269  CD1 LEU A 693      63.664  12.913  52.358  1.00 39.640          C  
ATOM  11270  CD2 LEU A 693      62.590  11.609  50.506  1.00 39.640          C  
ATOM  11271  H   LEU A 693      64.793  14.622  48.918  1.00 33.940          H  
ATOM  11272  HA  LEU A 693      62.249  13.460  48.415  1.00 34.000          H  
ATOM  11273 1HB  LEU A 693      63.356  14.971  50.799  1.00 47.570          H  
ATOM  11274 2HB  LEU A 693      61.780  14.173  50.822  1.00 47.570          H  
ATOM  11275  HG  LEU A 693      64.431  12.727  50.385  1.00 47.570          H  
ATOM  11276 1HD1 LEU A 693      64.149  12.008  52.706  1.00 47.570          H  
ATOM  11277 2HD1 LEU A 693      64.297  13.773  52.592  1.00 47.570          H  
ATOM  11278 3HD1 LEU A 693      62.704  13.021  52.857  1.00 47.570          H  
ATOM  11279 1HD2 LEU A 693      63.088  10.708  50.861  1.00 47.570          H  
ATOM  11280 2HD2 LEU A 693      61.615  11.700  50.987  1.00 47.570          H  
ATOM  11281 3HD2 LEU A 693      62.452  11.532  49.434  1.00 47.570          H  
ATOM  11282  N   VAL A 694      62.125  16.722  48.653  1.00 27.900          N  
ATOM  11283  CA  VAL A 694      61.186  17.808  48.431  1.00 27.760          C  
ATOM  11284  C   VAL A 694      60.800  17.923  46.944  1.00 27.770          C  
ATOM  11285  O   VAL A 694      59.637  18.159  46.636  1.00 27.750          O  
ATOM  11286  CB  VAL A 694      61.713  19.140  49.035  1.00 38.920          C  
ATOM  11287  CG1 VAL A 694      61.911  18.972  50.532  1.00 38.920          C  
ATOM  11288  CG2 VAL A 694      62.994  19.565  48.394  1.00 38.920          C  
ATOM  11289  H   VAL A 694      63.108  16.888  48.886  1.00 33.480          H  
ATOM  11290  HA  VAL A 694      60.277  17.574  48.984  1.00 33.310          H  
ATOM  11291  HB  VAL A 694      60.990  19.891  48.908  1.00 46.700          H  
ATOM  11292 1HG1 VAL A 694      62.254  19.915  50.962  1.00 46.700          H  
ATOM  11293 2HG1 VAL A 694      60.966  18.687  50.990  1.00 46.700          H  
ATOM  11294 3HG1 VAL A 694      62.650  18.200  50.722  1.00 46.700          H  
ATOM  11295 1HG2 VAL A 694      63.338  20.485  48.847  1.00 46.700          H  
ATOM  11296 2HG2 VAL A 694      63.715  18.812  48.544  1.00 46.700          H  
ATOM  11297 3HG2 VAL A 694      62.864  19.719  47.345  1.00 46.700          H  
ATOM  11298  N   THR A 695      61.732  17.726  46.001  1.00 27.860          N  
ATOM  11299  CA  THR A 695      61.321  17.777  44.591  1.00 27.950          C  
ATOM  11300  C   THR A 695      61.764  16.511  43.856  1.00 27.910          C  
ATOM  11301  O   THR A 695      62.868  16.471  43.269  1.00 27.840          O  
ATOM  11302  CB  THR A 695      61.923  18.966  43.838  1.00 39.090          C  
ATOM  11303  OG1 THR A 695      63.319  18.881  43.917  1.00 39.090          O  
ATOM  11304  CG2 THR A 695      61.456  20.280  44.458  1.00 39.090          C  
ATOM  11305  H   THR A 695      62.711  17.543  46.253  1.00 33.430          H  
ATOM  11306  HA  THR A 695      60.236  17.833  44.534  1.00 33.540          H  
ATOM  11307  HB  THR A 695      61.626  18.924  42.794  1.00 46.910          H  
ATOM  11308  HG1 THR A 695      63.587  18.047  43.491  1.00 46.910          H  
ATOM  11309 1HG2 THR A 695      61.899  21.111  43.932  1.00 46.910          H  
ATOM  11310 2HG2 THR A 695      60.378  20.342  44.392  1.00 46.910          H  
ATOM  11311 3HG2 THR A 695      61.751  20.333  45.491  1.00 46.910          H  
ATOM  11312  N   ILE A 696      60.892  15.505  43.813  1.00 28.000          N  
ATOM  11313  CA  ILE A 696      61.275  14.228  43.223  1.00 28.010          C  
ATOM  11314  C   ILE A 696      61.007  14.223  41.720  1.00 27.790          C  
ATOM  11315  O   ILE A 696      59.954  13.779  41.258  1.00 27.830          O  
ATOM  11316  CB  ILE A 696      60.485  13.075  43.903  1.00 39.210          C  
ATOM  11317  CG1 ILE A 696      60.751  13.094  45.432  1.00 39.210          C  
ATOM  11318  CG2 ILE A 696      60.891  11.722  43.321  1.00 39.210          C  
ATOM  11319  CD1 ILE A 696      59.855  12.215  46.277  1.00 39.210          C  
ATOM  11320  H   ILE A 696      60.003  15.616  44.287  1.00 33.600          H  
ATOM  11321  HA  ILE A 696      62.342  14.066  43.391  1.00 33.610          H  
ATOM  11322  HB  ILE A 696      59.443  13.222  43.749  1.00 47.050          H  
ATOM  11323 1HG1 ILE A 696      61.769  12.774  45.604  1.00 47.050          H  
ATOM  11324 2HG1 ILE A 696      60.642  14.114  45.800  1.00 47.050          H  
ATOM  11325 1HG2 ILE A 696      60.328  10.928  43.791  1.00 47.050          H  
ATOM  11326 2HG2 ILE A 696      60.693  11.687  42.254  1.00 47.050          H  
ATOM  11327 3HG2 ILE A 696      61.952  11.570  43.502  1.00 47.050          H  
ATOM  11328 1HD1 ILE A 696      60.145  12.327  47.321  1.00 47.050          H  
ATOM  11329 2HD1 ILE A 696      58.817  12.528  46.156  1.00 47.050          H  
ATOM  11330 3HD1 ILE A 696      59.951  11.178  45.992  1.00 47.050          H  
ATOM  11331  N   THR A 697      61.994  14.681  40.954  1.00 27.610          N  
ATOM  11332  CA  THR A 697      61.877  14.786  39.497  1.00 27.480          C  
ATOM  11333  C   THR A 697      63.086  14.153  38.845  1.00 27.320          C  
ATOM  11334  O   THR A 697      64.172  14.167  39.412  1.00 27.270          O  
ATOM  11335  CB  THR A 697      61.894  16.253  39.015  1.00 38.520          C  
ATOM  11336  OG1 THR A 697      63.194  16.807  39.268  1.00 38.520          O  
ATOM  11337  CG2 THR A 697      60.906  17.043  39.746  1.00 38.520          C  
ATOM  11338  H   THR A 697      62.828  15.037  41.429  1.00 33.130          H  
ATOM  11339  HA  THR A 697      60.976  14.270  39.167  1.00 32.980          H  
ATOM  11340  HB  THR A 697      61.681  16.293  37.944  1.00 46.230          H  
ATOM  11341  HG1 THR A 697      63.244  17.685  38.868  1.00 46.230          H  
ATOM  11342 1HG2 THR A 697      60.935  18.070  39.398  1.00 46.230          H  
ATOM  11343 2HG2 THR A 697      59.941  16.609  39.549  1.00 46.230          H  
ATOM  11344 3HG2 THR A 697      61.124  17.016  40.808  1.00 46.230          H  
ATOM  11345  N   VAL A 698      62.975  13.774  37.580  1.00 27.300          N  
ATOM  11346  CA  VAL A 698      64.122  13.187  36.883  1.00 27.210          C  
ATOM  11347  C   VAL A 698      65.305  14.142  36.877  1.00 27.290          C  
ATOM  11348  O   VAL A 698      66.460  13.729  37.032  1.00 27.250          O  
ATOM  11349  CB  VAL A 698      63.740  12.789  35.444  1.00 38.130          C  
ATOM  11350  CG1 VAL A 698      64.986  12.385  34.641  1.00 38.130          C  
ATOM  11351  CG2 VAL A 698      62.766  11.619  35.504  1.00 38.130          C  
ATOM  11352  H   VAL A 698      62.070  13.827  37.135  1.00 32.760          H  
ATOM  11353  HA  VAL A 698      64.413  12.281  37.413  1.00 32.650          H  
ATOM  11354  HB  VAL A 698      63.276  13.638  34.942  1.00 45.760          H  
ATOM  11355 1HG1 VAL A 698      64.688  12.104  33.632  1.00 45.760          H  
ATOM  11356 2HG1 VAL A 698      65.696  13.211  34.576  1.00 45.760          H  
ATOM  11357 3HG1 VAL A 698      65.469  11.535  35.124  1.00 45.760          H  
ATOM  11358 1HG2 VAL A 698      62.489  11.330  34.490  1.00 45.760          H  
ATOM  11359 2HG2 VAL A 698      63.250  10.780  36.004  1.00 45.760          H  
ATOM  11360 3HG2 VAL A 698      61.875  11.900  36.055  1.00 45.760          H  
ATOM  11361  N   LEU A 699      65.007  15.412  36.670  1.00 27.470          N  
ATOM  11362  CA  LEU A 699      66.004  16.455  36.624  1.00 27.620          C  
ATOM  11363  C   LEU A 699      66.745  16.672  37.961  1.00 27.580          C  
ATOM  11364  O   LEU A 699      67.868  17.181  37.944  1.00 27.630          O  
ATOM  11365  CB  LEU A 699      65.334  17.745  36.145  1.00 38.610          C  
ATOM  11366  CG  LEU A 699      64.804  17.734  34.659  1.00 38.610          C  
ATOM  11367  CD1 LEU A 699      64.017  19.003  34.398  1.00 38.610          C  
ATOM  11368  CD2 LEU A 699      65.971  17.632  33.666  1.00 38.610          C  
ATOM  11369  H   LEU A 699      64.035  15.656  36.554  1.00 32.960          H  
ATOM  11370  HA  LEU A 699      66.757  16.157  35.908  1.00 33.140          H  
ATOM  11371 1HB  LEU A 699      64.498  17.959  36.801  1.00 46.330          H  
ATOM  11372 2HB  LEU A 699      66.049  18.542  36.230  1.00 46.330          H  
ATOM  11373  HG  LEU A 699      64.135  16.888  34.522  1.00 46.330          H  
ATOM  11374 1HD1 LEU A 699      63.634  18.982  33.376  1.00 46.330          H  
ATOM  11375 2HD1 LEU A 699      63.181  19.072  35.095  1.00 46.330          H  
ATOM  11376 3HD1 LEU A 699      64.657  19.856  34.516  1.00 46.330          H  
ATOM  11377 1HD2 LEU A 699      65.577  17.633  32.647  1.00 46.330          H  
ATOM  11378 2HD2 LEU A 699      66.637  18.485  33.795  1.00 46.330          H  
ATOM  11379 3HD2 LEU A 699      66.528  16.716  33.818  1.00 46.330          H  
ATOM  11380  N   SER A 700      66.136  16.369  39.130  1.00 27.550          N  
ATOM  11381  CA  SER A 700      66.877  16.509  40.392  1.00 27.580          C  
ATOM  11382  C   SER A 700      67.548  15.167  40.745  1.00 27.430          C  
ATOM  11383  O   SER A 700      68.641  15.126  41.331  1.00 27.490          O  
ATOM  11384  CB  SER A 700      65.935  16.889  41.524  1.00 38.600          C  
ATOM  11385  OG  SER A 700      65.033  15.834  41.797  1.00 38.600          O  
ATOM  11386  H   SER A 700      65.178  16.002  39.182  1.00 33.060          H  
ATOM  11387  HA  SER A 700      67.643  17.279  40.281  1.00 33.100          H  
ATOM  11388 1HB  SER A 700      66.502  17.123  42.423  1.00 46.320          H  
ATOM  11389 2HB  SER A 700      65.383  17.779  41.239  1.00 46.320          H  
ATOM  11390  HG  SER A 700      64.400  16.160  42.485  1.00 46.320          H  
ATOM  11391  N   ILE A 701      66.907  14.071  40.319  1.00 27.290          N  
ATOM  11392  CA  ILE A 701      67.334  12.708  40.604  1.00 27.200          C  
ATOM  11393  C   ILE A 701      68.596  12.325  39.888  1.00 27.190          C  
ATOM  11394  O   ILE A 701      69.470  11.723  40.507  1.00 27.210          O  
ATOM  11395  CB  ILE A 701      66.240  11.669  40.280  1.00 38.120          C  
ATOM  11396  CG1 ILE A 701      65.049  11.852  41.240  1.00 38.120          C  
ATOM  11397  CG2 ILE A 701      66.825  10.219  40.401  1.00 38.120          C  
ATOM  11398  CD1 ILE A 701      63.800  11.118  40.813  1.00 38.120          C  
ATOM  11399  H   ILE A 701      66.024  14.209  39.825  1.00 32.750          H  
ATOM  11400  HA  ILE A 701      67.533  12.643  41.674  1.00 32.640          H  
ATOM  11401  HB  ILE A 701      65.875  11.837  39.273  1.00 45.740          H  
ATOM  11402 1HG1 ILE A 701      65.338  11.502  42.210  1.00 45.740          H  
ATOM  11403 2HG1 ILE A 701      64.818  12.907  41.324  1.00 45.740          H  
ATOM  11404 1HG2 ILE A 701      66.062   9.487  40.170  1.00 45.740          H  
ATOM  11405 2HG2 ILE A 701      67.647  10.073  39.706  1.00 45.740          H  
ATOM  11406 3HG2 ILE A 701      67.185  10.054  41.418  1.00 45.740          H  
ATOM  11407 1HD1 ILE A 701      63.026  11.304  41.522  1.00 45.740          H  
ATOM  11408 2HD1 ILE A 701      63.481  11.478  39.837  1.00 45.740          H  
ATOM  11409 3HD1 ILE A 701      63.977  10.053  40.755  1.00 45.740          H  
ATOM  11410  N   ILE A 702      68.702  12.605  38.585  1.00 27.220          N  
ATOM  11411  CA  ILE A 702      69.915  12.171  37.931  1.00 27.260          C  
ATOM  11412  C   ILE A 702      71.152  12.858  38.517  1.00 27.390          C  
ATOM  11413  O   ILE A 702      72.103  12.140  38.809  1.00 27.350          O  
ATOM  11414  CB  ILE A 702      69.850  12.300  36.387  1.00 38.150          C  
ATOM  11415  CG1 ILE A 702      68.835  11.273  35.842  1.00 38.150          C  
ATOM  11416  CG2 ILE A 702      71.272  12.096  35.797  1.00 38.150          C  
ATOM  11417  CD1 ILE A 702      68.454  11.487  34.380  1.00 38.150          C  
ATOM  11418  H   ILE A 702      67.941  13.076  38.085  1.00 32.660          H  
ATOM  11419  HA  ILE A 702      70.025  11.109  38.121  1.00 32.710          H  
ATOM  11420  HB  ILE A 702      69.462  13.254  36.100  1.00 45.780          H  
ATOM  11421 1HG1 ILE A 702      69.250  10.274  35.948  1.00 45.780          H  
ATOM  11422 2HG1 ILE A 702      67.922  11.335  36.440  1.00 45.780          H  
ATOM  11423 1HG2 ILE A 702      71.247  12.176  34.717  1.00 45.780          H  
ATOM  11424 2HG2 ILE A 702      71.948  12.853  36.176  1.00 45.780          H  
ATOM  11425 3HG2 ILE A 702      71.647  11.109  36.077  1.00 45.780          H  
ATOM  11426 1HD1 ILE A 702      67.729  10.730  34.082  1.00 45.780          H  
ATOM  11427 2HD1 ILE A 702      68.012  12.477  34.267  1.00 45.780          H  
ATOM  11428 3HD1 ILE A 702      69.326  11.410  33.744  1.00 45.780          H  
ATOM  11429  N   PRO A 703      71.244  14.197  38.679  1.00 27.610          N  
ATOM  11430  CA  PRO A 703      72.372  14.844  39.333  1.00 27.790          C  
ATOM  11431  C   PRO A 703      72.719  14.201  40.672  1.00 27.700          C  
ATOM  11432  O   PRO A 703      73.898  13.972  40.955  1.00 27.760          O  
ATOM  11433  CB  PRO A 703      71.873  16.279  39.487  1.00 41.690          C  
ATOM  11434  CG  PRO A 703      70.971  16.470  38.304  1.00 41.690          C  
ATOM  11435  CD  PRO A 703      70.249  15.143  38.143  1.00 41.690          C  
ATOM  11436  HA  PRO A 703      73.240  14.816  38.658  1.00 33.350          H  
ATOM  11437 1HB  PRO A 703      71.334  16.391  40.443  1.00 50.020          H  
ATOM  11438 2HB  PRO A 703      72.719  16.979  39.505  1.00 50.020          H  
ATOM  11439 1HG  PRO A 703      70.278  17.305  38.499  1.00 50.020          H  
ATOM  11440 2HG  PRO A 703      71.555  16.745  37.415  1.00 50.020          H  
ATOM  11441 1HD  PRO A 703      69.340  15.151  38.721  1.00 50.020          H  
ATOM  11442 2HD  PRO A 703      70.066  15.008  37.093  1.00 50.020          H  
ATOM  11443  N   ILE A 704      71.701  13.825  41.456  1.00 27.610          N  
ATOM  11444  CA  ILE A 704      71.977  13.166  42.718  1.00 27.580          C  
ATOM  11445  C   ILE A 704      72.561  11.789  42.501  1.00 27.270          C  
ATOM  11446  O   ILE A 704      73.507  11.399  43.190  1.00 27.180          O  
ATOM  11447  CB  ILE A 704      70.762  13.166  43.653  1.00 38.620          C  
ATOM  11448  CG1 ILE A 704      70.504  14.666  44.064  1.00 38.620          C  
ATOM  11449  CG2 ILE A 704      71.033  12.244  44.877  1.00 38.620          C  
ATOM  11450  CD1 ILE A 704      69.206  14.950  44.771  1.00 38.620          C  
ATOM  11451  H   ILE A 704      70.725  14.064  41.233  1.00 33.130          H  
ATOM  11452  HA  ILE A 704      72.735  13.734  43.220  1.00 33.100          H  
ATOM  11453  HB  ILE A 704      69.878  12.817  43.111  1.00 46.350          H  
ATOM  11454 1HG1 ILE A 704      71.306  14.992  44.697  1.00 46.350          H  
ATOM  11455 2HG1 ILE A 704      70.519  15.269  43.156  1.00 46.350          H  
ATOM  11456 1HG2 ILE A 704      70.177  12.258  45.548  1.00 46.350          H  
ATOM  11457 2HG2 ILE A 704      71.201  11.220  44.550  1.00 46.350          H  
ATOM  11458 3HG2 ILE A 704      71.918  12.593  45.406  1.00 46.350          H  
ATOM  11459 1HD1 ILE A 704      69.132  16.014  44.992  1.00 46.350          H  
ATOM  11460 2HD1 ILE A 704      68.373  14.655  44.126  1.00 46.350          H  
ATOM  11461 3HD1 ILE A 704      69.175  14.397  45.695  1.00 46.350          H  
ATOM  11462  N   ALA A 705      71.965  11.013  41.601  1.00 27.170          N  
ATOM  11463  CA  ALA A 705      72.477   9.687  41.318  1.00 26.980          C  
ATOM  11464  C   ALA A 705      73.919   9.772  40.835  1.00 27.050          C  
ATOM  11465  O   ALA A 705      74.741   8.931  41.206  1.00 27.110          O  
ATOM  11466  CB  ALA A 705      71.618   9.012  40.266  1.00 37.850          C  
ATOM  11467  H   ALA A 705      71.143  11.360  41.104  1.00 32.600          H  
ATOM  11468  HA  ALA A 705      72.451   9.106  42.236  1.00 32.380          H  
ATOM  11469 1HB  ALA A 705      71.998   8.012  40.070  1.00 45.420          H  
ATOM  11470 2HB  ALA A 705      70.589   8.951  40.626  1.00 45.420          H  
ATOM  11471 3HB  ALA A 705      71.647   9.599  39.352  1.00 45.420          H  
ATOM  11472  N   LEU A 706      74.242  10.794  40.034  1.00 27.090          N  
ATOM  11473  CA  LEU A 706      75.598  10.955  39.546  1.00 27.210          C  
ATOM  11474  C   LEU A 706      76.551  11.234  40.699  1.00 27.050          C  
ATOM  11475  O   LEU A 706      77.649  10.669  40.730  1.00 26.970          O  
ATOM  11476  CB  LEU A 706      75.658  12.077  38.503  1.00 38.050          C  
ATOM  11477  CG  LEU A 706      74.942  11.800  37.144  1.00 38.050          C  
ATOM  11478  CD1 LEU A 706      74.913  13.088  36.340  1.00 38.050          C  
ATOM  11479  CD2 LEU A 706      75.660  10.698  36.362  1.00 38.050          C  
ATOM  11480  H   LEU A 706      73.505  11.436  39.732  1.00 32.510          H  
ATOM  11481  HA  LEU A 706      75.907  10.023  39.090  1.00 32.650          H  
ATOM  11482 1HB  LEU A 706      75.202  12.964  38.937  1.00 45.660          H  
ATOM  11483 2HB  LEU A 706      76.703  12.300  38.294  1.00 45.660          H  
ATOM  11484  HG  LEU A 706      73.925  11.489  37.329  1.00 45.660          H  
ATOM  11485 1HD1 LEU A 706      74.400  12.913  35.394  1.00 45.660          H  
ATOM  11486 2HD1 LEU A 706      74.385  13.852  36.895  1.00 45.660          H  
ATOM  11487 3HD1 LEU A 706      75.930  13.419  36.143  1.00 45.660          H  
ATOM  11488 1HD2 LEU A 706      75.137  10.534  35.419  1.00 45.660          H  
ATOM  11489 2HD2 LEU A 706      76.687  11.002  36.159  1.00 45.660          H  
ATOM  11490 3HD2 LEU A 706      75.664   9.771  36.920  1.00 45.660          H  
ATOM  11491  N   MET A 707      76.140  12.067  41.673  1.00 27.050          N  
ATOM  11492  CA  MET A 707      76.994  12.331  42.833  1.00 26.930          C  
ATOM  11493  C   MET A 707      77.246  11.058  43.628  1.00 26.980          C  
ATOM  11494  O   MET A 707      78.374  10.812  44.070  1.00 27.190          O  
ATOM  11495  CB  MET A 707      76.368  13.354  43.773  1.00 37.750          C  
ATOM  11496  CG  MET A 707      76.332  14.785  43.277  1.00 37.750          C  
ATOM  11497  SD  MET A 707      75.792  15.939  44.567  1.00 37.750          S  
ATOM  11498  CE  MET A 707      74.056  15.592  44.678  1.00 37.750          C  
ATOM  11499  H   MET A 707      75.250  12.568  41.559  1.00 32.460          H  
ATOM  11500  HA  MET A 707      77.951  12.707  42.479  1.00 32.320          H  
ATOM  11501 1HB  MET A 707      75.347  13.046  43.970  1.00 45.300          H  
ATOM  11502 2HB  MET A 707      76.900  13.341  44.724  1.00 45.300          H  
ATOM  11503 1HG  MET A 707      77.324  15.079  42.940  1.00 45.300          H  
ATOM  11504 2HG  MET A 707      75.653  14.862  42.435  1.00 45.300          H  
ATOM  11505 1HE  MET A 707      73.604  16.224  45.419  1.00 45.300          H  
ATOM  11506 2HE  MET A 707      73.594  15.779  43.707  1.00 45.300          H  
ATOM  11507 3HE  MET A 707      73.907  14.557  44.968  1.00 45.300          H  
ATOM  11508  N   VAL A 708      76.205  10.234  43.787  1.00 26.840          N  
ATOM  11509  CA  VAL A 708      76.334   8.986  44.525  1.00 26.910          C  
ATOM  11510  C   VAL A 708      77.296   8.046  43.819  1.00 26.780          C  
ATOM  11511  O   VAL A 708      78.170   7.453  44.463  1.00 26.780          O  
ATOM  11512  CB  VAL A 708      74.959   8.302  44.703  1.00 37.650          C  
ATOM  11513  CG1 VAL A 708      75.125   6.885  45.296  1.00 37.650          C  
ATOM  11514  CG2 VAL A 708      74.087   9.157  45.628  1.00 37.650          C  
ATOM  11515  H   VAL A 708      75.290  10.527  43.422  1.00 32.210          H  
ATOM  11516  HA  VAL A 708      76.733   9.214  45.512  1.00 32.290          H  
ATOM  11517  HB  VAL A 708      74.478   8.208  43.729  1.00 45.180          H  
ATOM  11518 1HG1 VAL A 708      74.144   6.427  45.409  1.00 45.180          H  
ATOM  11519 2HG1 VAL A 708      75.731   6.260  44.639  1.00 45.180          H  
ATOM  11520 3HG1 VAL A 708      75.607   6.953  46.272  1.00 45.180          H  
ATOM  11521 1HG2 VAL A 708      73.111   8.690  45.745  1.00 45.180          H  
ATOM  11522 2HG2 VAL A 708      74.569   9.243  46.600  1.00 45.180          H  
ATOM  11523 3HG2 VAL A 708      73.961  10.145  45.209  1.00 45.180          H  
ATOM  11524  N   LEU A 709      77.137   7.900  42.503  1.00 26.740          N  
ATOM  11525  CA  LEU A 709      78.001   7.042  41.713  1.00 26.690          C  
ATOM  11526  C   LEU A 709      79.437   7.546  41.729  1.00 26.770          C  
ATOM  11527  O   LEU A 709      80.376   6.746  41.813  1.00 26.770          O  
ATOM  11528  CB  LEU A 709      77.481   6.993  40.274  1.00 37.390          C  
ATOM  11529  CG  LEU A 709      76.125   6.261  40.049  1.00 37.390          C  
ATOM  11530  CD1 LEU A 709      75.646   6.549  38.629  1.00 37.390          C  
ATOM  11531  CD2 LEU A 709      76.290   4.754  40.267  1.00 37.390          C  
ATOM  11532  H   LEU A 709      76.369   8.395  42.037  1.00 32.090          H  
ATOM  11533  HA  LEU A 709      77.989   6.050  42.149  1.00 32.030          H  
ATOM  11534 1HB  LEU A 709      77.358   8.020  39.929  1.00 44.860          H  
ATOM  11535 2HB  LEU A 709      78.231   6.512  39.650  1.00 44.860          H  
ATOM  11536  HG  LEU A 709      75.385   6.636  40.745  1.00 44.860          H  
ATOM  11537 1HD1 LEU A 709      74.690   6.055  38.461  1.00 44.860          H  
ATOM  11538 2HD1 LEU A 709      75.520   7.623  38.501  1.00 44.860          H  
ATOM  11539 3HD1 LEU A 709      76.377   6.180  37.912  1.00 44.860          H  
ATOM  11540 1HD2 LEU A 709      75.333   4.261  40.097  1.00 44.860          H  
ATOM  11541 2HD2 LEU A 709      77.028   4.363  39.566  1.00 44.860          H  
ATOM  11542 3HD2 LEU A 709      76.614   4.548  41.281  1.00 44.860          H  
ATOM  11543  N   THR A 710      79.612   8.868  41.675  1.00 26.860          N  
ATOM  11544  CA  THR A 710      80.926   9.483  41.695  1.00 26.960          C  
ATOM  11545  C   THR A 710      81.617   9.170  43.016  1.00 26.920          C  
ATOM  11546  O   THR A 710      82.778   8.740  43.032  1.00 26.980          O  
ATOM  11547  CB  THR A 710      80.805  11.011  41.485  1.00 37.700          C  
ATOM  11548  OG1 THR A 710      80.222  11.274  40.197  1.00 37.700          O  
ATOM  11549  CG2 THR A 710      82.154  11.663  41.561  1.00 37.700          C  
ATOM  11550  H   THR A 710      78.800   9.476  41.567  1.00 32.230          H  
ATOM  11551  HA  THR A 710      81.521   9.065  40.885  1.00 32.350          H  
ATOM  11552  HB  THR A 710      80.163  11.432  42.253  1.00 45.240          H  
ATOM  11553  HG1 THR A 710      79.282  10.991  40.210  1.00 45.240          H  
ATOM  11554 1HG2 THR A 710      82.044  12.734  41.409  1.00 45.240          H  
ATOM  11555 2HG2 THR A 710      82.583  11.482  42.535  1.00 45.240          H  
ATOM  11556 3HG2 THR A 710      82.805  11.251  40.791  1.00 45.240          H  
ATOM  11557  N   ALA A 711      80.904   9.383  44.131  1.00 26.880          N  
ATOM  11558  CA  ALA A 711      81.438   9.113  45.456  1.00 26.900          C  
ATOM  11559  C   ALA A 711      81.777   7.638  45.625  1.00 26.850          C  
ATOM  11560  O   ALA A 711      82.809   7.300  46.218  1.00 26.930          O  
ATOM  11561  CB  ALA A 711      80.437   9.535  46.509  1.00 37.650          C  
ATOM  11562  H   ALA A 711      79.957   9.769  44.052  1.00 32.260          H  
ATOM  11563  HA  ALA A 711      82.353   9.689  45.577  1.00 32.280          H  
ATOM  11564 1HB  ALA A 711      80.847   9.354  47.499  1.00 45.180          H  
ATOM  11565 2HB  ALA A 711      80.215  10.598  46.391  1.00 45.180          H  
ATOM  11566 3HB  ALA A 711      79.519   8.959  46.381  1.00 45.180          H  
ATOM  11567  N   THR A 712      80.924   6.766  45.069  1.00 26.750          N  
ATOM  11568  CA  THR A 712      81.105   5.324  45.126  1.00 26.740          C  
ATOM  11569  C   THR A 712      82.398   4.973  44.414  1.00 26.860          C  
ATOM  11570  O   THR A 712      83.219   4.212  44.941  1.00 26.780          O  
ATOM  11571  CB  THR A 712      79.901   4.596  44.480  1.00 37.440          C  
ATOM  11572  OG1 THR A 712      78.703   4.918  45.207  1.00 37.440          O  
ATOM  11573  CG2 THR A 712      80.103   3.102  44.506  1.00 37.440          C  
ATOM  11574  H   THR A 712      80.075   7.121  44.627  1.00 32.100          H  
ATOM  11575  HA  THR A 712      81.184   5.017  46.167  1.00 32.090          H  
ATOM  11576  HB  THR A 712      79.788   4.919  43.456  1.00 44.930          H  
ATOM  11577  HG1 THR A 712      78.510   5.873  45.087  1.00 44.930          H  
ATOM  11578 1HG2 THR A 712      79.242   2.616  44.054  1.00 44.930          H  
ATOM  11579 2HG2 THR A 712      80.994   2.840  43.945  1.00 44.930          H  
ATOM  11580 3HG2 THR A 712      80.207   2.776  45.536  1.00 44.930          H  
ATOM  11581  N   GLY A 713      82.591   5.567  43.234  1.00 27.110          N  
ATOM  11582  CA  GLY A 713      83.779   5.396  42.430  1.00 27.310          C  
ATOM  11583  C   GLY A 713      85.015   5.764  43.234  1.00 27.540          C  
ATOM  11584  O   GLY A 713      85.950   4.961  43.329  1.00 27.600          O  
ATOM  11585  H   GLY A 713      81.837   6.142  42.848  1.00 32.530          H  
ATOM  11586 1HA  GLY A 713      83.846   4.367  42.085  1.00 32.770          H  
ATOM  11587 2HA  GLY A 713      83.707   6.038  41.551  1.00 32.770          H  
ATOM  11588  N   TYR A 714      85.035   6.972  43.820  1.00 27.710          N  
ATOM  11589  CA  TYR A 714      86.196   7.406  44.592  1.00 27.980          C  
ATOM  11590  C   TYR A 714      86.494   6.463  45.748  1.00 27.800          C  
ATOM  11591  O   TYR A 714      87.669   6.148  46.001  1.00 27.980          O  
ATOM  11592  CB  TYR A 714      86.015   8.831  45.125  1.00 39.060          C  
ATOM  11593  CG  TYR A 714      86.270   9.929  44.106  1.00 39.060          C  
ATOM  11594  CD1 TYR A 714      85.254  10.785  43.712  1.00 39.060          C  
ATOM  11595  CD2 TYR A 714      87.545  10.080  43.569  1.00 39.060          C  
ATOM  11596  CE1 TYR A 714      85.515  11.783  42.791  1.00 39.060          C  
ATOM  11597  CE2 TYR A 714      87.795  11.074  42.649  1.00 39.060          C  
ATOM  11598  CZ  TYR A 714      86.784  11.923  42.262  1.00 39.060          C  
ATOM  11599  OH  TYR A 714      87.031  12.919  41.346  1.00 39.060          O  
ATOM  11600  H   TYR A 714      84.230   7.598  43.692  1.00 33.250          H  
ATOM  11601  HA  TYR A 714      87.059   7.394  43.931  1.00 33.580          H  
ATOM  11602 1HB  TYR A 714      84.991   8.943  45.493  1.00 46.880          H  
ATOM  11603 2HB  TYR A 714      86.682   8.989  45.970  1.00 46.880          H  
ATOM  11604  HD1 TYR A 714      84.254  10.675  44.131  1.00 46.880          H  
ATOM  11605  HD2 TYR A 714      88.350   9.413  43.877  1.00 46.880          H  
ATOM  11606  HE1 TYR A 714      84.727  12.462  42.482  1.00 46.880          H  
ATOM  11607  HE2 TYR A 714      88.795  11.190  42.230  1.00 46.880          H  
ATOM  11608  HH  TYR A 714      87.953  12.887  41.078  1.00 46.880          H  
ATOM  11609  N   PHE A 715      85.455   6.012  46.462  1.00 27.490          N  
ATOM  11610  CA  PHE A 715      85.648   5.079  47.561  1.00 27.360          C  
ATOM  11611  C   PHE A 715      86.301   3.784  47.125  1.00 27.220          C  
ATOM  11612  O   PHE A 715      87.305   3.369  47.712  1.00 27.370          O  
ATOM  11613  CB  PHE A 715      84.338   4.739  48.261  1.00 38.360          C  
ATOM  11614  CG  PHE A 715      84.514   3.622  49.255  1.00 38.360          C  
ATOM  11615  CD1 PHE A 715      85.124   3.832  50.479  1.00 38.360          C  
ATOM  11616  CD2 PHE A 715      84.076   2.345  48.947  1.00 38.360          C  
ATOM  11617  CE1 PHE A 715      85.295   2.787  51.362  1.00 38.360          C  
ATOM  11618  CE2 PHE A 715      84.243   1.308  49.820  1.00 38.360          C  
ATOM  11619  CZ  PHE A 715      84.854   1.525  51.029  1.00 38.360          C  
ATOM  11620  H   PHE A 715      84.509   6.346  46.247  1.00 32.990          H  
ATOM  11621  HA  PHE A 715      86.305   5.554  48.289  1.00 32.830          H  
ATOM  11622 1HB  PHE A 715      83.957   5.617  48.776  1.00 46.030          H  
ATOM  11623 2HB  PHE A 715      83.595   4.439  47.522  1.00 46.030          H  
ATOM  11624  HD1 PHE A 715      85.478   4.830  50.741  1.00 46.030          H  
ATOM  11625  HD2 PHE A 715      83.598   2.173  47.994  1.00 46.030          H  
ATOM  11626  HE1 PHE A 715      85.781   2.959  52.323  1.00 46.030          H  
ATOM  11627  HE2 PHE A 715      83.893   0.312  49.557  1.00 46.030          H  
ATOM  11628  HZ  PHE A 715      84.990   0.700  51.726  1.00 46.030          H  
ATOM  11629  N   TYR A 716      85.748   3.146  46.093  1.00 27.020          N  
ATOM  11630  CA  TYR A 716      86.300   1.877  45.663  1.00 26.930          C  
ATOM  11631  C   TYR A 716      87.642   2.044  44.986  1.00 27.320          C  
ATOM  11632  O   TYR A 716      88.479   1.143  45.051  1.00 27.390          O  
ATOM  11633  CB  TYR A 716      85.319   1.109  44.784  1.00 37.740          C  
ATOM  11634  CG  TYR A 716      84.245   0.445  45.594  1.00 37.740          C  
ATOM  11635  CD1 TYR A 716      82.959   0.928  45.599  1.00 37.740          C  
ATOM  11636  CD2 TYR A 716      84.570  -0.665  46.353  1.00 37.740          C  
ATOM  11637  CE1 TYR A 716      81.993   0.306  46.366  1.00 37.740          C  
ATOM  11638  CE2 TYR A 716      83.615  -1.286  47.118  1.00 37.740          C  
ATOM  11639  CZ  TYR A 716      82.329  -0.803  47.128  1.00 37.740          C  
ATOM  11640  OH  TYR A 716      81.372  -1.420  47.896  1.00 37.740          O  
ATOM  11641  H   TYR A 716      84.924   3.544  45.625  1.00 32.420          H  
ATOM  11642  HA  TYR A 716      86.461   1.275  46.553  1.00 32.320          H  
ATOM  11643 1HB  TYR A 716      84.848   1.799  44.077  1.00 45.290          H  
ATOM  11644 2HB  TYR A 716      85.846   0.352  44.217  1.00 45.290          H  
ATOM  11645  HD1 TYR A 716      82.710   1.795  45.007  1.00 45.290          H  
ATOM  11646  HD2 TYR A 716      85.590  -1.045  46.346  1.00 45.290          H  
ATOM  11647  HE1 TYR A 716      80.975   0.686  46.377  1.00 45.290          H  
ATOM  11648  HE2 TYR A 716      83.877  -2.158  47.718  1.00 45.290          H  
ATOM  11649  HH  TYR A 716      80.533  -0.967  47.787  1.00 45.290          H  
ATOM  11650  N   THR A 717      87.870   3.180  44.330  1.00 27.620          N  
ATOM  11651  CA  THR A 717      89.154   3.415  43.702  1.00 28.060          C  
ATOM  11652  C   THR A 717      90.199   3.496  44.805  1.00 28.230          C  
ATOM  11653  O   THR A 717      91.253   2.856  44.720  1.00 28.460          O  
ATOM  11654  CB  THR A 717      89.162   4.712  42.863  1.00 39.110          C  
ATOM  11655  OG1 THR A 717      88.176   4.624  41.818  1.00 39.110          O  
ATOM  11656  CG2 THR A 717      90.546   4.893  42.225  1.00 39.110          C  
ATOM  11657  H   THR A 717      87.135   3.883  44.243  1.00 33.140          H  
ATOM  11658  HA  THR A 717      89.398   2.574  43.061  1.00 33.670          H  
ATOM  11659  HB  THR A 717      88.932   5.566  43.500  1.00 46.930          H  
ATOM  11660  HG1 THR A 717      87.281   4.651  42.226  1.00 46.930          H  
ATOM  11661 1HG2 THR A 717      90.549   5.803  41.629  1.00 46.930          H  
ATOM  11662 2HG2 THR A 717      91.307   4.971  42.999  1.00 46.930          H  
ATOM  11663 3HG2 THR A 717      90.766   4.040  41.588  1.00 46.930          H  
ATOM  11664  N   THR A 718      89.887   4.258  45.863  1.00 28.180          N  
ATOM  11665  CA  THR A 718      90.780   4.447  46.990  1.00 28.450          C  
ATOM  11666  C   THR A 718      91.057   3.116  47.667  1.00 28.250          C  
ATOM  11667  O   THR A 718      92.208   2.810  47.993  1.00 28.520          O  
ATOM  11668  CB  THR A 718      90.179   5.432  48.018  1.00 39.720          C  
ATOM  11669  OG1 THR A 718      89.969   6.709  47.392  1.00 39.720          O  
ATOM  11670  CG2 THR A 718      91.143   5.603  49.198  1.00 39.720          C  
ATOM  11671  H   THR A 718      89.002   4.768  45.871  1.00 33.820          H  
ATOM  11672  HA  THR A 718      91.721   4.853  46.626  1.00 34.140          H  
ATOM  11673  HB  THR A 718      89.222   5.051  48.376  1.00 47.670          H  
ATOM  11674  HG1 THR A 718      89.200   6.640  46.781  1.00 47.670          H  
ATOM  11675 1HG2 THR A 718      90.712   6.306  49.909  1.00 47.670          H  
ATOM  11676 2HG2 THR A 718      91.309   4.649  49.696  1.00 47.670          H  
ATOM  11677 3HG2 THR A 718      92.094   5.991  48.835  1.00 47.670          H  
ATOM  11678  N   LEU A 719      90.004   2.321  47.879  1.00 27.830          N  
ATOM  11679  CA  LEU A 719      90.127   1.028  48.520  1.00 27.650          C  
ATOM  11680  C   LEU A 719      91.021   0.092  47.702  1.00 27.860          C  
ATOM  11681  O   LEU A 719      91.883  -0.585  48.276  1.00 28.010          O  
ATOM  11682  CB  LEU A 719      88.727   0.426  48.705  1.00 38.780          C  
ATOM  11683  CG  LEU A 719      88.601  -0.959  49.381  1.00 38.780          C  
ATOM  11684  CD1 LEU A 719      89.158  -0.907  50.808  1.00 38.780          C  
ATOM  11685  CD2 LEU A 719      87.120  -1.348  49.385  1.00 38.780          C  
ATOM  11686  H   LEU A 719      89.068   2.654  47.628  1.00 33.400          H  
ATOM  11687  HA  LEU A 719      90.584   1.185  49.492  1.00 33.180          H  
ATOM  11688 1HB  LEU A 719      88.118   1.136  49.268  1.00 46.540          H  
ATOM  11689 2HB  LEU A 719      88.286   0.330  47.719  1.00 46.540          H  
ATOM  11690  HG  LEU A 719      89.171  -1.701  48.820  1.00 46.540          H  
ATOM  11691 1HD1 LEU A 719      89.052  -1.888  51.272  1.00 46.540          H  
ATOM  11692 2HD1 LEU A 719      90.213  -0.638  50.793  1.00 46.540          H  
ATOM  11693 3HD1 LEU A 719      88.603  -0.170  51.388  1.00 46.540          H  
ATOM  11694 1HD2 LEU A 719      86.998  -2.328  49.849  1.00 46.540          H  
ATOM  11695 2HD2 LEU A 719      86.554  -0.612  49.942  1.00 46.540          H  
ATOM  11696 3HD2 LEU A 719      86.758  -1.385  48.364  1.00 46.540          H  
ATOM  11697  N   ARG A 720      90.830   0.035  46.372  1.00 27.940          N  
ATOM  11698  CA  ARG A 720      91.677  -0.815  45.544  1.00 28.200          C  
ATOM  11699  C   ARG A 720      93.135  -0.379  45.619  1.00 28.700          C  
ATOM  11700  O   ARG A 720      94.026  -1.234  45.700  1.00 28.920          O  
ATOM  11701  CB  ARG A 720      91.239  -0.813  44.085  1.00 39.380          C  
ATOM  11702  CG  ARG A 720      89.948  -1.574  43.780  1.00 39.380          C  
ATOM  11703  CD  ARG A 720      89.757  -1.785  42.309  1.00 39.380          C  
ATOM  11704  NE  ARG A 720      89.640  -0.519  41.567  1.00 39.380          N  
ATOM  11705  CZ  ARG A 720      88.500   0.182  41.360  1.00 39.380          C  
ATOM  11706  NH1 ARG A 720      87.349  -0.233  41.848  1.00 39.380          N  
ATOM  11707  NH2 ARG A 720      88.550   1.304  40.657  1.00 39.380          N  
ATOM  11708  H   ARG A 720      90.072   0.570  45.938  1.00 33.530          H  
ATOM  11709  HA  ARG A 720      91.602  -1.834  45.918  1.00 33.840          H  
ATOM  11710 1HB  ARG A 720      91.084   0.222  43.771  1.00 47.250          H  
ATOM  11711 2HB  ARG A 720      92.032  -1.227  43.466  1.00 47.250          H  
ATOM  11712 1HG  ARG A 720      89.994  -2.551  44.257  1.00 47.250          H  
ATOM  11713 2HG  ARG A 720      89.097  -1.032  44.165  1.00 47.250          H  
ATOM  11714 1HD  ARG A 720      90.620  -2.325  41.917  1.00 47.250          H  
ATOM  11715 2HD  ARG A 720      88.863  -2.378  42.135  1.00 47.250          H  
ATOM  11716  HE  ARG A 720      90.488  -0.146  41.162  1.00 47.250          H  
ATOM  11717 1HH1 ARG A 720      87.301  -1.084  42.386  1.00 47.250          H  
ATOM  11718 2HH1 ARG A 720      86.510   0.305  41.685  1.00 47.250          H  
ATOM  11719 1HH2 ARG A 720      89.431   1.627  40.281  1.00 47.250          H  
ATOM  11720 2HH2 ARG A 720      87.709   1.843  40.496  1.00 47.250          H  
ATOM  11721  N   LEU A 721      93.385   0.938  45.595  1.00 28.910          N  
ATOM  11722  CA  LEU A 721      94.748   1.441  45.671  1.00 29.410          C  
ATOM  11723  C   LEU A 721      95.374   1.104  47.018  1.00 29.550          C  
ATOM  11724  O   LEU A 721      96.554   0.736  47.076  1.00 29.950          O  
ATOM  11725  CB  LEU A 721      94.759   2.957  45.447  1.00 40.970          C  
ATOM  11726  CG  LEU A 721      94.390   3.456  44.012  1.00 40.970          C  
ATOM  11727  CD1 LEU A 721      94.233   4.967  44.054  1.00 40.970          C  
ATOM  11728  CD2 LEU A 721      95.465   3.051  42.999  1.00 40.970          C  
ATOM  11729  H   LEU A 721      92.608   1.598  45.479  1.00 34.690          H  
ATOM  11730  HA  LEU A 721      95.336   0.952  44.905  1.00 35.290          H  
ATOM  11731 1HB  LEU A 721      94.043   3.401  46.138  1.00 49.170          H  
ATOM  11732 2HB  LEU A 721      95.747   3.338  45.690  1.00 49.170          H  
ATOM  11733  HG  LEU A 721      93.447   3.024  43.709  1.00 49.170          H  
ATOM  11734 1HD1 LEU A 721      93.957   5.331  43.066  1.00 49.170          H  
ATOM  11735 2HD1 LEU A 721      93.451   5.229  44.766  1.00 49.170          H  
ATOM  11736 3HD1 LEU A 721      95.172   5.424  44.360  1.00 49.170          H  
ATOM  11737 1HD2 LEU A 721      95.181   3.418  42.013  1.00 49.170          H  
ATOM  11738 2HD2 LEU A 721      96.421   3.487  43.288  1.00 49.170          H  
ATOM  11739 3HD2 LEU A 721      95.557   1.978  42.958  1.00 49.170          H  
ATOM  11740  N   ALA A 722      94.589   1.222  48.104  1.00 29.270          N  
ATOM  11741  CA  ALA A 722      95.075   0.879  49.432  1.00 29.440          C  
ATOM  11742  C   ALA A 722      95.457  -0.587  49.462  1.00 29.060          C  
ATOM  11743  O   ALA A 722      96.494  -0.951  50.021  1.00 28.610          O  
ATOM  11744  CB  ALA A 722      94.015   1.164  50.480  1.00 41.150          C  
ATOM  11745  H   ALA A 722      93.642   1.598  48.003  1.00 35.120          H  
ATOM  11746  HA  ALA A 722      95.963   1.474  49.639  1.00 35.330          H  
ATOM  11747 1HB  ALA A 722      94.399   0.911  51.465  1.00 49.380          H  
ATOM  11748 2HB  ALA A 722      93.753   2.222  50.446  1.00 49.380          H  
ATOM  11749 3HB  ALA A 722      93.130   0.568  50.269  1.00 49.380          H  
ATOM  11750  N   GLY A 723      94.637  -1.415  48.807  1.00 29.340          N  
ATOM  11751  CA  GLY A 723      94.869  -2.839  48.685  1.00 29.120          C  
ATOM  11752  C   GLY A 723      96.205  -3.076  48.007  1.00 29.740          C  
ATOM  11753  O   GLY A 723      97.066  -3.776  48.537  1.00 29.940          O  
ATOM  11754  H   GLY A 723      93.768  -1.035  48.419  1.00 35.210          H  
ATOM  11755 1HA  GLY A 723      94.854  -3.304  49.669  1.00 34.940          H  
ATOM  11756 2HA  GLY A 723      94.068  -3.281  48.091  1.00 34.940          H  
ATOM  11757  N   ARG A 724      96.415  -2.454  46.842  1.00 30.090          N  
ATOM  11758  CA  ARG A 724      97.661  -2.649  46.112  1.00 30.740          C  
ATOM  11759  C   ARG A 724      98.874  -2.306  46.974  1.00 30.720          C  
ATOM  11760  O   ARG A 724      99.880  -3.030  46.940  1.00 30.350          O  
ATOM  11761  CB  ARG A 724      97.696  -1.780  44.860  1.00 42.780          C  
ATOM  11762  CG  ARG A 724      96.757  -2.192  43.741  1.00 42.780          C  
ATOM  11763  CD  ARG A 724      96.818  -1.231  42.613  1.00 42.780          C  
ATOM  11764  NE  ARG A 724      95.881  -1.566  41.554  1.00 42.780          N  
ATOM  11765  CZ  ARG A 724      95.631  -0.798  40.470  1.00 42.780          C  
ATOM  11766  NH1 ARG A 724      96.266   0.346  40.299  1.00 42.780          N  
ATOM  11767  NH2 ARG A 724      94.744  -1.201  39.573  1.00 42.780          N  
ATOM  11768  H   ARG A 724      95.663  -1.877  46.453  1.00 36.110          H  
ATOM  11769  HA  ARG A 724      97.724  -3.699  45.817  1.00 36.890          H  
ATOM  11770 1HB  ARG A 724      97.441  -0.757  45.131  1.00 51.330          H  
ATOM  11771 2HB  ARG A 724      98.707  -1.766  44.457  1.00 51.330          H  
ATOM  11772 1HG  ARG A 724      97.044  -3.176  43.372  1.00 51.330          H  
ATOM  11773 2HG  ARG A 724      95.736  -2.229  44.110  1.00 51.330          H  
ATOM  11774 1HD  ARG A 724      96.574  -0.241  42.987  1.00 51.330          H  
ATOM  11775 2HD  ARG A 724      97.824  -1.229  42.195  1.00 51.330          H  
ATOM  11776  HE  ARG A 724      95.372  -2.438  41.640  1.00 51.330          H  
ATOM  11777 1HH1 ARG A 724      96.952   0.653  40.972  1.00 51.330          H  
ATOM  11778 2HH1 ARG A 724      96.075   0.914  39.485  1.00 51.330          H  
ATOM  11779 1HH2 ARG A 724      94.258  -2.078  39.700  1.00 51.330          H  
ATOM  11780 2HH2 ARG A 724      94.553  -0.636  38.758  1.00 51.330          H  
ATOM  11781  N   TRP A 725      98.795  -1.207  47.743  1.00 31.150          N  
ATOM  11782  CA  TRP A 725      99.899  -0.820  48.616  1.00 31.230          C  
ATOM  11783  C   TRP A 725     100.157  -1.893  49.667  1.00 31.410          C  
ATOM  11784  O   TRP A 725     101.301  -2.300  49.870  1.00 31.830          O  
ATOM  11785  CB  TRP A 725      99.625   0.517  49.305  1.00 43.690          C  
ATOM  11786  CG  TRP A 725     100.764   0.982  50.186  1.00 43.690          C  
ATOM  11787  CD1 TRP A 725     101.834   1.716  49.782  1.00 43.690          C  
ATOM  11788  CD2 TRP A 725     100.951   0.758  51.610  1.00 43.690          C  
ATOM  11789  NE1 TRP A 725     102.666   1.962  50.841  1.00 43.690          N  
ATOM  11790  CE2 TRP A 725     102.140   1.385  51.966  1.00 43.690          C  
ATOM  11791  CE3 TRP A 725     100.217   0.092  52.585  1.00 43.690          C  
ATOM  11792  CZ2 TRP A 725     102.616   1.367  53.266  1.00 43.690          C  
ATOM  11793  CZ3 TRP A 725     100.685   0.063  53.881  1.00 43.690          C  
ATOM  11794  CH2 TRP A 725     101.855   0.686  54.219  1.00 43.690          C  
ATOM  11795  H   TRP A 725      97.957  -0.614  47.675  1.00 37.380          H  
ATOM  11796  HA  TRP A 725     100.795  -0.713  48.010  1.00 37.480          H  
ATOM  11797 1HB  TRP A 725      99.433   1.278  48.550  1.00 52.430          H  
ATOM  11798 2HB  TRP A 725      98.725   0.433  49.913  1.00 52.430          H  
ATOM  11799  HD1 TRP A 725     102.006   2.058  48.763  1.00 52.430          H  
ATOM  11800  HE1 TRP A 725     103.527   2.485  50.801  1.00 52.430          H  
ATOM  11801  HE3 TRP A 725      99.303  -0.388  52.327  1.00 52.430          H  
ATOM  11802  HZ2 TRP A 725     103.547   1.858  53.550  1.00 52.430          H  
ATOM  11803  HZ3 TRP A 725     100.095  -0.466  54.629  1.00 52.430          H  
ATOM  11804  HH2 TRP A 725     102.198   0.648  55.251  1.00 52.430          H  
ATOM  11805  N   ILE A 726      99.089  -2.377  50.310  1.00 31.110          N  
ATOM  11806  CA  ILE A 726      99.219  -3.378  51.361  1.00 31.270          C  
ATOM  11807  C   ILE A 726      99.812  -4.669  50.802  1.00 31.100          C  
ATOM  11808  O   ILE A 726     100.718  -5.251  51.416  1.00 30.690          O  
ATOM  11809  CB  ILE A 726      97.834  -3.667  51.992  1.00 43.710          C  
ATOM  11810  CG1 ILE A 726      97.359  -2.415  52.777  1.00 43.710          C  
ATOM  11811  CG2 ILE A 726      97.926  -4.889  52.909  1.00 43.710          C  
ATOM  11812  CD1 ILE A 726      95.901  -2.430  53.179  1.00 43.710          C  
ATOM  11813  H   ILE A 726      98.166  -1.981  50.097  1.00 37.330          H  
ATOM  11814  HA  ILE A 726      99.882  -2.998  52.127  1.00 37.520          H  
ATOM  11815  HB  ILE A 726      97.107  -3.853  51.205  1.00 52.460          H  
ATOM  11816 1HG1 ILE A 726      97.967  -2.309  53.672  1.00 52.460          H  
ATOM  11817 2HG1 ILE A 726      97.501  -1.550  52.159  1.00 52.460          H  
ATOM  11818 1HG2 ILE A 726      96.964  -5.100  53.353  1.00 52.460          H  
ATOM  11819 2HG2 ILE A 726      98.235  -5.757  52.341  1.00 52.460          H  
ATOM  11820 3HG2 ILE A 726      98.655  -4.694  53.699  1.00 52.460          H  
ATOM  11821 1HD1 ILE A 726      95.667  -1.505  53.704  1.00 52.460          H  
ATOM  11822 2HD1 ILE A 726      95.281  -2.502  52.282  1.00 52.460          H  
ATOM  11823 3HD1 ILE A 726      95.692  -3.269  53.830  1.00 52.460          H  
ATOM  11824  N   GLU A 727      99.306  -5.128  49.658  1.00 31.510          N  
ATOM  11825  CA  GLU A 727      99.800  -6.347  49.039  1.00 31.500          C  
ATOM  11826  C   GLU A 727     101.272  -6.206  48.666  1.00 32.320          C  
ATOM  11827  O   GLU A 727     102.052  -7.142  48.873  1.00 32.650          O  
ATOM  11828  CB  GLU A 727      98.976  -6.679  47.793  1.00 44.100          C  
ATOM  11829  CG  GLU A 727      97.538  -7.138  48.064  1.00 44.100          C  
ATOM  11830  CD  GLU A 727      96.745  -7.303  46.794  1.00 44.100          C  
ATOM  11831  OE1 GLU A 727      97.254  -6.944  45.757  1.00 44.100          O  
ATOM  11832  OE2 GLU A 727      95.636  -7.780  46.859  1.00 44.100          O  
ATOM  11833  H   GLU A 727      98.544  -4.611  49.212  1.00 37.810          H  
ATOM  11834  HA  GLU A 727      99.701  -7.162  49.754  1.00 37.800          H  
ATOM  11835 1HB  GLU A 727      98.920  -5.790  47.161  1.00 52.920          H  
ATOM  11836 2HB  GLU A 727      99.478  -7.457  47.220  1.00 52.920          H  
ATOM  11837 1HG  GLU A 727      97.565  -8.089  48.593  1.00 52.920          H  
ATOM  11838 2HG  GLU A 727      97.048  -6.409  48.707  1.00 52.920          H  
ATOM  11839  N   THR A 728     101.660  -5.024  48.166  1.00 32.690          N  
ATOM  11840  CA  THR A 728     103.038  -4.740  47.794  1.00 33.480          C  
ATOM  11841  C   THR A 728     103.934  -4.843  49.014  1.00 33.340          C  
ATOM  11842  O   THR A 728     105.008  -5.450  48.944  1.00 33.050          O  
ATOM  11843  CB  THR A 728     103.187  -3.341  47.161  1.00 46.560          C  
ATOM  11844  OG1 THR A 728     102.400  -3.271  45.961  1.00 46.560          O  
ATOM  11845  CG2 THR A 728     104.657  -3.082  46.817  1.00 46.560          C  
ATOM  11846  H   THR A 728     100.949  -4.317  47.973  1.00 39.230          H  
ATOM  11847  HA  THR A 728     103.360  -5.482  47.065  1.00 40.180          H  
ATOM  11848  HB  THR A 728     102.838  -2.582  47.856  1.00 55.870          H  
ATOM  11849  HG1 THR A 728     101.447  -3.269  46.202  1.00 55.870          H  
ATOM  11850 1HG2 THR A 728     104.747  -2.098  46.363  1.00 55.870          H  
ATOM  11851 2HG2 THR A 728     105.272  -3.118  47.715  1.00 55.870          H  
ATOM  11852 3HG2 THR A 728     105.002  -3.840  46.114  1.00 55.870          H  
ATOM  11853  N   VAL A 729     103.506  -4.257  50.133  1.00 33.550          N  
ATOM  11854  CA  VAL A 729     104.287  -4.323  51.353  1.00 33.480          C  
ATOM  11855  C   VAL A 729     104.463  -5.761  51.805  1.00 33.800          C  
ATOM  11856  O   VAL A 729     105.574  -6.151  52.171  1.00 34.240          O  
ATOM  11857  CB  VAL A 729     103.648  -3.472  52.465  1.00 46.900          C  
ATOM  11858  CG1 VAL A 729     104.343  -3.721  53.817  1.00 46.900          C  
ATOM  11859  CG2 VAL A 729     103.776  -2.002  52.089  1.00 46.900          C  
ATOM  11860  H   VAL A 729     102.628  -3.723  50.105  1.00 40.260          H  
ATOM  11861  HA  VAL A 729     105.275  -3.910  51.140  1.00 40.180          H  
ATOM  11862  HB  VAL A 729     102.592  -3.740  52.563  1.00 56.280          H  
ATOM  11863 1HG1 VAL A 729     103.873  -3.104  54.580  1.00 56.280          H  
ATOM  11864 2HG1 VAL A 729     104.247  -4.766  54.103  1.00 56.280          H  
ATOM  11865 3HG1 VAL A 729     105.400  -3.464  53.741  1.00 56.280          H  
ATOM  11866 1HG2 VAL A 729     103.320  -1.402  52.857  1.00 56.280          H  
ATOM  11867 2HG2 VAL A 729     104.828  -1.741  51.999  1.00 56.280          H  
ATOM  11868 3HG2 VAL A 729     103.284  -1.808  51.147  1.00 56.280          H  
ATOM  11869  N   TYR A 730     103.385  -6.557  51.801  1.00 33.620          N  
ATOM  11870  CA  TYR A 730     103.533  -7.944  52.210  1.00 33.910          C  
ATOM  11871  C   TYR A 730     104.481  -8.693  51.292  1.00 34.130          C  
ATOM  11872  O   TYR A 730     105.285  -9.491  51.774  1.00 33.710          O  
ATOM  11873  CB  TYR A 730     102.192  -8.664  52.303  1.00 47.360          C  
ATOM  11874  CG  TYR A 730     101.403  -8.324  53.554  1.00 47.360          C  
ATOM  11875  CD1 TYR A 730     100.122  -7.817  53.455  1.00 47.360          C  
ATOM  11876  CD2 TYR A 730     101.973  -8.522  54.816  1.00 47.360          C  
ATOM  11877  CE1 TYR A 730      99.411  -7.518  54.599  1.00 47.360          C  
ATOM  11878  CE2 TYR A 730     101.260  -8.213  55.949  1.00 47.360          C  
ATOM  11879  CZ  TYR A 730      99.983  -7.714  55.842  1.00 47.360          C  
ATOM  11880  OH  TYR A 730      99.264  -7.410  56.973  1.00 47.360          O  
ATOM  11881  H   TYR A 730     102.468  -6.184  51.528  1.00 40.340          H  
ATOM  11882  HA  TYR A 730     103.985  -7.949  53.193  1.00 40.690          H  
ATOM  11883 1HB  TYR A 730     101.584  -8.399  51.434  1.00 56.830          H  
ATOM  11884 2HB  TYR A 730     102.351  -9.741  52.278  1.00 56.830          H  
ATOM  11885  HD1 TYR A 730      99.672  -7.662  52.474  1.00 56.830          H  
ATOM  11886  HD2 TYR A 730     102.980  -8.924  54.914  1.00 56.830          H  
ATOM  11887  HE1 TYR A 730      98.401  -7.128  54.527  1.00 56.830          H  
ATOM  11888  HE2 TYR A 730     101.705  -8.368  56.932  1.00 56.830          H  
ATOM  11889  HH  TYR A 730      99.792  -7.608  57.751  1.00 56.830          H  
ATOM  11890  N   LEU A 731     104.411  -8.440  49.983  1.00 34.850          N  
ATOM  11891  CA  LEU A 731     105.298  -9.094  49.035  1.00 35.150          C  
ATOM  11892  C   LEU A 731     106.756  -8.786  49.351  1.00 35.130          C  
ATOM  11893  O   LEU A 731     107.590  -9.695  49.358  1.00 34.940          O  
ATOM  11894  CB  LEU A 731     104.942  -8.660  47.612  1.00 49.090          C  
ATOM  11895  CG  LEU A 731     105.797  -9.208  46.472  1.00 49.090          C  
ATOM  11896  CD1 LEU A 731     105.742 -10.742  46.433  1.00 49.090          C  
ATOM  11897  CD2 LEU A 731     105.276  -8.604  45.164  1.00 49.090          C  
ATOM  11898  H   LEU A 731     103.684  -7.809  49.630  1.00 41.820          H  
ATOM  11899  HA  LEU A 731     105.143 -10.164  49.126  1.00 42.180          H  
ATOM  11900 1HB  LEU A 731     103.906  -8.934  47.422  1.00 58.910          H  
ATOM  11901 2HB  LEU A 731     105.009  -7.577  47.570  1.00 58.910          H  
ATOM  11902  HG  LEU A 731     106.829  -8.913  46.619  1.00 58.910          H  
ATOM  11903 1HD1 LEU A 731     106.351 -11.100  45.607  1.00 58.910          H  
ATOM  11904 2HD1 LEU A 731     106.132 -11.160  47.360  1.00 58.910          H  
ATOM  11905 3HD1 LEU A 731     104.713 -11.067  46.288  1.00 58.910          H  
ATOM  11906 1HD2 LEU A 731     105.868  -8.962  44.328  1.00 58.910          H  
ATOM  11907 2HD2 LEU A 731     104.235  -8.896  45.017  1.00 58.910          H  
ATOM  11908 3HD2 LEU A 731     105.343  -7.516  45.219  1.00 58.910          H  
ATOM  11909  N   VAL A 732     107.057  -7.516  49.645  1.00 35.340          N  
ATOM  11910  CA  VAL A 732     108.414  -7.129  50.000  1.00 35.360          C  
ATOM  11911  C   VAL A 732     108.862  -7.842  51.274  1.00 34.610          C  
ATOM  11912  O   VAL A 732     110.002  -8.311  51.337  1.00 34.540          O  
ATOM  11913  CB  VAL A 732     108.552  -5.605  50.144  1.00 49.500          C  
ATOM  11914  CG1 VAL A 732     109.940  -5.248  50.724  1.00 49.500          C  
ATOM  11915  CG2 VAL A 732     108.373  -4.964  48.762  1.00 49.500          C  
ATOM  11916  H   VAL A 732     106.317  -6.808  49.574  1.00 42.410          H  
ATOM  11917  HA  VAL A 732     109.069  -7.439  49.195  1.00 42.430          H  
ATOM  11918  HB  VAL A 732     107.783  -5.232  50.828  1.00 59.400          H  
ATOM  11919 1HG1 VAL A 732     110.025  -4.167  50.814  1.00 59.400          H  
ATOM  11920 2HG1 VAL A 732     110.070  -5.693  51.710  1.00 59.400          H  
ATOM  11921 3HG1 VAL A 732     110.721  -5.621  50.058  1.00 59.400          H  
ATOM  11922 1HG2 VAL A 732     108.458  -3.883  48.846  1.00 59.400          H  
ATOM  11923 2HG2 VAL A 732     109.140  -5.338  48.089  1.00 59.400          H  
ATOM  11924 3HG2 VAL A 732     107.397  -5.217  48.361  1.00 59.400          H  
ATOM  11925  N   ILE A 733     107.982  -7.921  52.283  1.00 34.080          N  
ATOM  11926  CA  ILE A 733     108.305  -8.621  53.522  1.00 33.390          C  
ATOM  11927  C   ILE A 733     108.624 -10.079  53.224  1.00 33.110          C  
ATOM  11928  O   ILE A 733     109.600 -10.611  53.755  1.00 32.890          O  
ATOM  11929  CB  ILE A 733     107.153  -8.544  54.550  1.00 47.020          C  
ATOM  11930  CG1 ILE A 733     107.000  -7.082  55.052  1.00 47.020          C  
ATOM  11931  CG2 ILE A 733     107.422  -9.535  55.727  1.00 47.020          C  
ATOM  11932  CD1 ILE A 733     105.706  -6.805  55.816  1.00 47.020          C  
ATOM  11933  H   ILE A 733     107.072  -7.455  52.179  1.00 40.900          H  
ATOM  11934  HA  ILE A 733     109.189  -8.158  53.960  1.00 40.070          H  
ATOM  11935  HB  ILE A 733     106.220  -8.813  54.063  1.00 56.430          H  
ATOM  11936 1HG1 ILE A 733     107.839  -6.852  55.705  1.00 56.430          H  
ATOM  11937 2HG1 ILE A 733     107.040  -6.413  54.195  1.00 56.430          H  
ATOM  11938 1HG2 ILE A 733     106.612  -9.494  56.443  1.00 56.430          H  
ATOM  11939 2HG2 ILE A 733     107.497 -10.554  55.358  1.00 56.430          H  
ATOM  11940 3HG2 ILE A 733     108.357  -9.268  56.223  1.00 56.430          H  
ATOM  11941 1HD1 ILE A 733     105.691  -5.759  56.121  1.00 56.430          H  
ATOM  11942 2HD1 ILE A 733     104.856  -7.000  55.171  1.00 56.430          H  
ATOM  11943 3HD1 ILE A 733     105.641  -7.431  56.695  1.00 56.430          H  
ATOM  11944  N   ILE A 734     107.809 -10.723  52.381  1.00 33.170          N  
ATOM  11945  CA  ILE A 734     108.037 -12.112  52.016  1.00 32.970          C  
ATOM  11946  C   ILE A 734     109.386 -12.263  51.346  1.00 33.260          C  
ATOM  11947  O   ILE A 734     110.120 -13.196  51.676  1.00 33.030          O  
ATOM  11948  CB  ILE A 734     106.934 -12.629  51.070  1.00 46.240          C  
ATOM  11949  CG1 ILE A 734     105.606 -12.731  51.856  1.00 46.240          C  
ATOM  11950  CG2 ILE A 734     107.360 -13.994  50.447  1.00 46.240          C  
ATOM  11951  CD1 ILE A 734     104.373 -12.896  50.984  1.00 46.240          C  
ATOM  11952  H   ILE A 734     106.991 -10.228  52.016  1.00 39.800          H  
ATOM  11953  HA  ILE A 734     108.029 -12.714  52.918  1.00 39.560          H  
ATOM  11954  HB  ILE A 734     106.776 -11.908  50.273  1.00 55.490          H  
ATOM  11955 1HG1 ILE A 734     105.668 -13.588  52.523  1.00 55.490          H  
ATOM  11956 2HG1 ILE A 734     105.485 -11.839  52.462  1.00 55.490          H  
ATOM  11957 1HG2 ILE A 734     106.590 -14.354  49.777  1.00 55.490          H  
ATOM  11958 2HG2 ILE A 734     108.279 -13.885  49.879  1.00 55.490          H  
ATOM  11959 3HG2 ILE A 734     107.518 -14.725  51.243  1.00 55.490          H  
ATOM  11960 1HD1 ILE A 734     103.491 -12.960  51.622  1.00 55.490          H  
ATOM  11961 2HD1 ILE A 734     104.277 -12.034  50.328  1.00 55.490          H  
ATOM  11962 3HD1 ILE A 734     104.446 -13.796  50.388  1.00 55.490          H  
ATOM  11963  N   TRP A 735     109.716 -11.381  50.402  1.00 33.790          N  
ATOM  11964  CA  TRP A 735     111.007 -11.463  49.743  1.00 34.140          C  
ATOM  11965  C   TRP A 735     112.133 -11.349  50.754  1.00 33.910          C  
ATOM  11966  O   TRP A 735     113.084 -12.134  50.705  1.00 34.030          O  
ATOM  11967  CB  TRP A 735     111.158 -10.348  48.715  1.00 47.660          C  
ATOM  11968  CG  TRP A 735     110.384 -10.527  47.445  1.00 47.660          C  
ATOM  11969  CD1 TRP A 735     109.953 -11.690  46.870  1.00 47.660          C  
ATOM  11970  CD2 TRP A 735     109.940  -9.466  46.576  1.00 47.660          C  
ATOM  11971  NE1 TRP A 735     109.294 -11.419  45.703  1.00 47.660          N  
ATOM  11972  CE2 TRP A 735     109.278 -10.064  45.508  1.00 47.660          C  
ATOM  11973  CE3 TRP A 735     110.057  -8.074  46.616  1.00 47.660          C  
ATOM  11974  CZ2 TRP A 735     108.735  -9.321  44.482  1.00 47.660          C  
ATOM  11975  CZ3 TRP A 735     109.504  -7.329  45.595  1.00 47.660          C  
ATOM  11976  CH2 TRP A 735     108.861  -7.935  44.554  1.00 47.660          C  
ATOM  11977  H   TRP A 735     109.044 -10.655  50.128  1.00 40.550          H  
ATOM  11978  HA  TRP A 735     111.091 -12.426  49.255  1.00 40.970          H  
ATOM  11979 1HB  TRP A 735     110.843  -9.411  49.166  1.00 57.190          H  
ATOM  11980 2HB  TRP A 735     112.202 -10.241  48.457  1.00 57.190          H  
ATOM  11981  HD1 TRP A 735     110.112 -12.688  47.264  1.00 57.190          H  
ATOM  11982  HE1 TRP A 735     108.883 -12.102  45.085  1.00 57.190          H  
ATOM  11983  HE3 TRP A 735     110.575  -7.587  47.437  1.00 57.190          H  
ATOM  11984  HZ2 TRP A 735     108.218  -9.785  43.644  1.00 57.190          H  
ATOM  11985  HZ3 TRP A 735     109.598  -6.245  45.638  1.00 57.190          H  
ATOM  11986  HH2 TRP A 735     108.439  -7.320  43.762  1.00 57.190          H  
ATOM  11987  N   ASN A 736     112.027 -10.404  51.695  1.00 33.620          N  
ATOM  11988  CA  ASN A 736     113.086 -10.244  52.675  1.00 33.440          C  
ATOM  11989  C   ASN A 736     113.243 -11.501  53.520  1.00 32.640          C  
ATOM  11990  O   ASN A 736     114.371 -11.940  53.768  1.00 32.190          O  
ATOM  11991  CB  ASN A 736     112.810  -9.046  53.560  1.00 46.890          C  
ATOM  11992  CG  ASN A 736     113.013  -7.730  52.851  1.00 46.890          C  
ATOM  11993  OD1 ASN A 736     113.677  -7.645  51.811  1.00 46.890          O  
ATOM  11994  ND2 ASN A 736     112.455  -6.688  53.408  1.00 46.890          N  
ATOM  11995  H   ASN A 736     111.230  -9.757  51.682  1.00 40.340          H  
ATOM  11996  HA  ASN A 736     114.025 -10.083  52.150  1.00 40.130          H  
ATOM  11997 1HB  ASN A 736     111.777  -9.093  53.911  1.00 56.270          H  
ATOM  11998 2HB  ASN A 736     113.455  -9.084  54.436  1.00 56.270          H  
ATOM  11999 1HD2 ASN A 736     112.562  -5.785  52.992  1.00 56.270          H  
ATOM  12000 2HD2 ASN A 736     111.929  -6.790  54.250  1.00 56.270          H  
ATOM  12001  N   LEU A 737     112.124 -12.116  53.916  1.00 32.500          N  
ATOM  12002  CA  LEU A 737     112.187 -13.330  54.712  1.00 31.810          C  
ATOM  12003  C   LEU A 737     112.829 -14.465  53.924  1.00 31.930          C  
ATOM  12004  O   LEU A 737     113.627 -15.233  54.481  1.00 31.920          O  
ATOM  12005  CB  LEU A 737     110.775 -13.737  55.156  1.00 44.810          C  
ATOM  12006  CG  LEU A 737     110.067 -12.808  56.186  1.00 44.810          C  
ATOM  12007  CD1 LEU A 737     108.616 -13.248  56.313  1.00 44.810          C  
ATOM  12008  CD2 LEU A 737     110.768 -12.870  57.544  1.00 44.810          C  
ATOM  12009  H   LEU A 737     111.217 -11.686  53.708  1.00 39.000          H  
ATOM  12010  HA  LEU A 737     112.808 -13.137  55.581  1.00 38.170          H  
ATOM  12011 1HB  LEU A 737     110.145 -13.774  54.266  1.00 53.770          H  
ATOM  12012 2HB  LEU A 737     110.823 -14.735  55.582  1.00 53.770          H  
ATOM  12013  HG  LEU A 737     110.086 -11.787  55.830  1.00 53.770          H  
ATOM  12014 1HD1 LEU A 737     108.100 -12.597  57.019  1.00 53.770          H  
ATOM  12015 2HD1 LEU A 737     108.130 -13.180  55.342  1.00 53.770          H  
ATOM  12016 3HD1 LEU A 737     108.574 -14.275  56.669  1.00 53.770          H  
ATOM  12017 1HD2 LEU A 737     110.248 -12.218  58.244  1.00 53.770          H  
ATOM  12018 2HD2 LEU A 737     110.750 -13.893  57.920  1.00 53.770          H  
ATOM  12019 3HD2 LEU A 737     111.799 -12.539  57.458  1.00 53.770          H  
ATOM  12020  N   LEU A 738     112.506 -14.572  52.628  1.00 32.110          N  
ATOM  12021  CA  LEU A 738     113.096 -15.609  51.793  1.00 32.280          C  
ATOM  12022  C   LEU A 738     114.600 -15.410  51.653  1.00 32.210          C  
ATOM  12023  O   LEU A 738     115.355 -16.383  51.720  1.00 31.780          O  
ATOM  12024  CB  LEU A 738     112.456 -15.599  50.399  1.00 45.120          C  
ATOM  12025  CG  LEU A 738     110.974 -16.052  50.295  1.00 45.120          C  
ATOM  12026  CD1 LEU A 738     110.471 -15.732  48.896  1.00 45.120          C  
ATOM  12027  CD2 LEU A 738     110.846 -17.548  50.575  1.00 45.120          C  
ATOM  12028  H   LEU A 738     111.793 -13.946  52.237  1.00 38.530          H  
ATOM  12029  HA  LEU A 738     112.929 -16.568  52.270  1.00 38.740          H  
ATOM  12030 1HB  LEU A 738     112.512 -14.582  50.016  1.00 54.150          H  
ATOM  12031 2HB  LEU A 738     113.047 -16.238  49.746  1.00 54.150          H  
ATOM  12032  HG  LEU A 738     110.375 -15.508  51.011  1.00 54.150          H  
ATOM  12033 1HD1 LEU A 738     109.427 -16.030  48.809  1.00 54.150          H  
ATOM  12034 2HD1 LEU A 738     110.555 -14.668  48.717  1.00 54.150          H  
ATOM  12035 3HD1 LEU A 738     111.065 -16.272  48.162  1.00 54.150          H  
ATOM  12036 1HD2 LEU A 738     109.799 -17.839  50.486  1.00 54.150          H  
ATOM  12037 2HD2 LEU A 738     111.440 -18.107  49.852  1.00 54.150          H  
ATOM  12038 3HD2 LEU A 738     111.190 -17.781  51.578  1.00 54.150          H  
ATOM  12039  N   TYR A 739     115.050 -14.159  51.491  1.00 32.690          N  
ATOM  12040  CA  TYR A 739     116.481 -13.914  51.366  1.00 32.730          C  
ATOM  12041  C   TYR A 739     117.198 -14.274  52.660  1.00 32.650          C  
ATOM  12042  O   TYR A 739     118.269 -14.889  52.628  1.00 32.950          O  
ATOM  12043  CB  TYR A 739     116.776 -12.453  50.992  1.00 45.810          C  
ATOM  12044  CG  TYR A 739     116.435 -12.081  49.541  1.00 45.810          C  
ATOM  12045  CD1 TYR A 739     115.495 -11.090  49.267  1.00 45.810          C  
ATOM  12046  CD2 TYR A 739     117.061 -12.737  48.488  1.00 45.810          C  
ATOM  12047  CE1 TYR A 739     115.185 -10.765  47.968  1.00 45.810          C  
ATOM  12048  CE2 TYR A 739     116.748 -12.407  47.186  1.00 45.810          C  
ATOM  12049  CZ  TYR A 739     115.812 -11.426  46.926  1.00 45.810          C  
ATOM  12050  OH  TYR A 739     115.501 -11.098  45.625  1.00 45.810          O  
ATOM  12051  H   TYR A 739     114.380 -13.389  51.386  1.00 39.230          H  
ATOM  12052  HA  TYR A 739     116.873 -14.561  50.585  1.00 39.280          H  
ATOM  12053 1HB  TYR A 739     116.203 -11.796  51.654  1.00 54.970          H  
ATOM  12054 2HB  TYR A 739     117.831 -12.244  51.160  1.00 54.970          H  
ATOM  12055  HD1 TYR A 739     115.003 -10.570  50.080  1.00 54.970          H  
ATOM  12056  HD2 TYR A 739     117.800 -13.513  48.686  1.00 54.970          H  
ATOM  12057  HE1 TYR A 739     114.451  -9.989  47.763  1.00 54.970          H  
ATOM  12058  HE2 TYR A 739     117.239 -12.923  46.360  1.00 54.970          H  
ATOM  12059  HH  TYR A 739     116.016 -11.643  45.025  1.00 54.970          H  
ATOM  12060  N   GLN A 740     116.593 -13.935  53.806  1.00 32.280          N  
ATOM  12061  CA  GLN A 740     117.185 -14.248  55.099  1.00 32.200          C  
ATOM  12062  C   GLN A 740     117.284 -15.759  55.291  1.00 31.700          C  
ATOM  12063  O   GLN A 740     118.305 -16.258  55.781  1.00 31.340          O  
ATOM  12064  CB  GLN A 740     116.339 -13.639  56.217  1.00 45.110          C  
ATOM  12065  CG  GLN A 740     116.387 -12.121  56.299  1.00 45.110          C  
ATOM  12066  CD  GLN A 740     115.351 -11.580  57.267  1.00 45.110          C  
ATOM  12067  OE1 GLN A 740     114.465 -12.323  57.701  1.00 45.110          O  
ATOM  12068  NE2 GLN A 740     115.450 -10.301  57.602  1.00 45.110          N  
ATOM  12069  H   GLN A 740     115.716 -13.402  53.770  1.00 38.740          H  
ATOM  12070  HA  GLN A 740     118.187 -13.827  55.135  1.00 38.640          H  
ATOM  12071 1HB  GLN A 740     115.300 -13.928  56.070  1.00 54.130          H  
ATOM  12072 2HB  GLN A 740     116.657 -14.042  57.176  1.00 54.130          H  
ATOM  12073 1HG  GLN A 740     117.372 -11.828  56.659  1.00 54.130          H  
ATOM  12074 2HG  GLN A 740     116.216 -11.693  55.320  1.00 54.130          H  
ATOM  12075 1HE2 GLN A 740     114.790  -9.897  58.237  1.00 54.130          H  
ATOM  12076 2HE2 GLN A 740     116.186  -9.736  57.224  1.00 54.130          H  
ATOM  12077  N   THR A 741     116.238 -16.476  54.853  1.00 31.710          N  
ATOM  12078  CA  THR A 741     116.151 -17.928  54.947  1.00 31.280          C  
ATOM  12079  C   THR A 741     117.283 -18.581  54.169  1.00 31.640          C  
ATOM  12080  O   THR A 741     117.893 -19.545  54.635  1.00 31.810          O  
ATOM  12081  CB  THR A 741     114.787 -18.428  54.415  1.00 43.960          C  
ATOM  12082  OG1 THR A 741     113.727 -17.873  55.217  1.00 43.960          O  
ATOM  12083  CG2 THR A 741     114.717 -19.948  54.474  1.00 43.960          C  
ATOM  12084  H   THR A 741     115.424 -15.973  54.497  1.00 38.050          H  
ATOM  12085  HA  THR A 741     116.245 -18.215  55.993  1.00 37.540          H  
ATOM  12086  HB  THR A 741     114.656 -18.109  53.391  1.00 52.760          H  
ATOM  12087  HG1 THR A 741     113.678 -16.902  55.066  1.00 52.760          H  
ATOM  12088 1HG2 THR A 741     113.749 -20.275  54.102  1.00 52.760          H  
ATOM  12089 2HG2 THR A 741     115.502 -20.387  53.860  1.00 52.760          H  
ATOM  12090 3HG2 THR A 741     114.841 -20.275  55.506  1.00 52.760          H  
ATOM  12091  N   VAL A 742     117.531 -18.090  52.958  1.00 31.790          N  
ATOM  12092  CA  VAL A 742     118.615 -18.607  52.141  1.00 32.170          C  
ATOM  12093  C   VAL A 742     119.990 -18.317  52.748  1.00 32.550          C  
ATOM  12094  O   VAL A 742     120.860 -19.190  52.763  1.00 32.800          O  
ATOM  12095  CB  VAL A 742     118.535 -18.028  50.713  1.00 44.890          C  
ATOM  12096  CG1 VAL A 742     119.790 -18.402  49.895  1.00 44.890          C  
ATOM  12097  CG2 VAL A 742     117.287 -18.580  50.032  1.00 44.890          C  
ATOM  12098  H   VAL A 742     116.919 -17.349  52.600  1.00 38.150          H  
ATOM  12099  HA  VAL A 742     118.494 -19.687  52.073  1.00 38.600          H  
ATOM  12100  HB  VAL A 742     118.474 -16.937  50.770  1.00 53.860          H  
ATOM  12101 1HG1 VAL A 742     119.703 -17.984  48.894  1.00 53.860          H  
ATOM  12102 2HG1 VAL A 742     120.688 -18.002  50.366  1.00 53.860          H  
ATOM  12103 3HG1 VAL A 742     119.872 -19.487  49.830  1.00 53.860          H  
ATOM  12104 1HG2 VAL A 742     117.208 -18.169  49.027  1.00 53.860          H  
ATOM  12105 2HG2 VAL A 742     117.356 -19.666  49.977  1.00 53.860          H  
ATOM  12106 3HG2 VAL A 742     116.406 -18.310  50.601  1.00 53.860          H  
ATOM  12107  N   LEU A 743     120.207 -17.082  53.206  1.00 32.630          N  
ATOM  12108  CA  LEU A 743     121.494 -16.685  53.760  1.00 33.020          C  
ATOM  12109  C   LEU A 743     121.922 -17.399  55.042  1.00 33.080          C  
ATOM  12110  O   LEU A 743     123.107 -17.732  55.181  1.00 33.440          O  
ATOM  12111  CB  LEU A 743     121.468 -15.178  54.036  1.00 46.070          C  
ATOM  12112  CG  LEU A 743     121.437 -14.241  52.799  1.00 46.070          C  
ATOM  12113  CD1 LEU A 743     121.153 -12.828  53.278  1.00 46.070          C  
ATOM  12114  CD2 LEU A 743     122.773 -14.291  52.049  1.00 46.070          C  
ATOM  12115  H   LEU A 743     119.458 -16.386  53.144  1.00 39.160          H  
ATOM  12116  HA  LEU A 743     122.246 -16.905  53.012  1.00 39.620          H  
ATOM  12117 1HB  LEU A 743     120.574 -14.966  54.626  1.00 55.290          H  
ATOM  12118 2HB  LEU A 743     122.337 -14.919  54.634  1.00 55.290          H  
ATOM  12119  HG  LEU A 743     120.642 -14.546  52.127  1.00 55.290          H  
ATOM  12120 1HD1 LEU A 743     121.112 -12.156  52.422  1.00 55.290          H  
ATOM  12121 2HD1 LEU A 743     120.194 -12.809  53.796  1.00 55.290          H  
ATOM  12122 3HD1 LEU A 743     121.941 -12.506  53.956  1.00 55.290          H  
ATOM  12123 1HD2 LEU A 743     122.726 -13.617  51.193  1.00 55.290          H  
ATOM  12124 2HD2 LEU A 743     123.577 -13.977  52.713  1.00 55.290          H  
ATOM  12125 3HD2 LEU A 743     122.974 -15.294  51.692  1.00 55.290          H  
ATOM  12126  N   ARG A 744     120.999 -17.655  55.979  1.00 32.780          N  
ATOM  12127  CA  ARG A 744     121.399 -18.317  57.222  1.00 32.860          C  
ATOM  12128  C   ARG A 744     120.416 -19.387  57.686  1.00 32.890          C  
ATOM  12129  O   ARG A 744     119.231 -19.123  57.883  1.00 32.930          O  
ATOM  12130  CB  ARG A 744     121.528 -17.302  58.356  1.00 45.970          C  
ATOM  12131  CG  ARG A 744     122.601 -16.221  58.193  1.00 45.970          C  
ATOM  12132  CD  ARG A 744     123.985 -16.750  58.301  1.00 45.970          C  
ATOM  12133  NE  ARG A 744     124.960 -15.681  58.216  1.00 45.970          N  
ATOM  12134  CZ  ARG A 744     125.454 -15.153  57.070  1.00 45.970          C  
ATOM  12135  NH1 ARG A 744     125.070 -15.592  55.880  1.00 45.970          N  
ATOM  12136  NH2 ARG A 744     126.343 -14.171  57.148  1.00 45.970          N  
ATOM  12137  H   ARG A 744     120.026 -17.353  55.843  1.00 39.340          H  
ATOM  12138  HA  ARG A 744     122.357 -18.804  57.058  1.00 39.430          H  
ATOM  12139 1HB  ARG A 744     120.574 -16.791  58.481  1.00 55.170          H  
ATOM  12140 2HB  ARG A 744     121.735 -17.831  59.285  1.00 55.170          H  
ATOM  12141 1HG  ARG A 744     122.485 -15.727  57.235  1.00 55.170          H  
ATOM  12142 2HG  ARG A 744     122.472 -15.484  58.983  1.00 55.170          H  
ATOM  12143 1HD  ARG A 744     124.105 -17.239  59.267  1.00 55.170          H  
ATOM  12144 2HD  ARG A 744     124.192 -17.464  57.513  1.00 55.170          H  
ATOM  12145  HE  ARG A 744     125.298 -15.297  59.089  1.00 55.170          H  
ATOM  12146 1HH1 ARG A 744     124.382 -16.361  55.775  1.00 55.170          H  
ATOM  12147 2HH1 ARG A 744     125.457 -15.180  55.046  1.00 55.170          H  
ATOM  12148 1HH2 ARG A 744     126.641 -13.830  58.052  1.00 55.170          H  
ATOM  12149 2HH2 ARG A 744     126.725 -13.763  56.307  1.00 55.170          H  
ATOM  12150  N   GLY A 745     120.940 -20.576  57.975  1.00 32.900          N  
ATOM  12151  CA  GLY A 745     120.114 -21.675  58.455  1.00 32.980          C  
ATOM  12152  C   GLY A 745     120.926 -22.954  58.577  1.00 33.440          C  
ATOM  12153  O   GLY A 745     122.118 -22.975  58.265  1.00 33.720          O  
ATOM  12154  H   GLY A 745     121.924 -20.735  57.815  1.00 39.480          H  
ATOM  12155 1HA  GLY A 745     119.687 -21.416  59.424  1.00 39.580          H  
ATOM  12156 2HA  GLY A 745     119.282 -21.832  57.768  1.00 39.580          H  
ATOM  12157  N   LEU A 746     120.282 -24.007  59.058  1.00 33.570          N  
ATOM  12158  CA  LEU A 746     120.927 -25.299  59.246  1.00 34.070          C  
ATOM  12159  C   LEU A 746     120.436 -26.307  58.223  1.00 34.200          C  
ATOM  12160  O   LEU A 746     119.316 -26.191  57.721  1.00 34.410          O  
ATOM  12161  CB  LEU A 746     120.642 -25.818  60.657  1.00 47.500          C  
ATOM  12162  CG  LEU A 746     121.048 -24.883  61.829  1.00 47.500          C  
ATOM  12163  CD1 LEU A 746     120.613 -25.523  63.134  1.00 47.500          C  
ATOM  12164  CD2 LEU A 746     122.561 -24.636  61.822  1.00 47.500          C  
ATOM  12165  H   LEU A 746     119.302 -23.913  59.287  1.00 40.280          H  
ATOM  12166  HA  LEU A 746     121.998 -25.188  59.101  1.00 40.880          H  
ATOM  12167 1HB  LEU A 746     119.574 -26.012  60.740  1.00 57.000          H  
ATOM  12168 2HB  LEU A 746     121.167 -26.764  60.787  1.00 57.000          H  
ATOM  12169  HG  LEU A 746     120.531 -23.930  61.732  1.00 57.000          H  
ATOM  12170 1HD1 LEU A 746     120.876 -24.869  63.965  1.00 57.000          H  
ATOM  12171 2HD1 LEU A 746     119.533 -25.676  63.124  1.00 57.000          H  
ATOM  12172 3HD1 LEU A 746     121.113 -26.483  63.259  1.00 57.000          H  
ATOM  12173 1HD2 LEU A 746     122.821 -23.982  62.655  1.00 57.000          H  
ATOM  12174 2HD2 LEU A 746     123.088 -25.583  61.929  1.00 57.000          H  
ATOM  12175 3HD2 LEU A 746     122.862 -24.155  60.894  1.00 57.000          H  
ATOM  12176  N   SER A 747     121.257 -27.313  57.941  1.00 34.150          N  
ATOM  12177  CA  SER A 747     120.878 -28.388  57.034  1.00 34.320          C  
ATOM  12178  C   SER A 747     121.597 -29.677  57.404  1.00 34.530          C  
ATOM  12179  O   SER A 747     122.592 -29.660  58.134  1.00 35.000          O  
ATOM  12180  CB  SER A 747     121.201 -28.012  55.602  1.00 47.980          C  
ATOM  12181  OG  SER A 747     122.585 -27.901  55.410  1.00 47.980          O  
ATOM  12182  H   SER A 747     122.174 -27.342  58.362  1.00 40.980          H  
ATOM  12183  HA  SER A 747     119.804 -28.558  57.122  1.00 41.180          H  
ATOM  12184 1HB  SER A 747     120.797 -28.765  54.927  1.00 57.580          H  
ATOM  12185 2HB  SER A 747     120.720 -27.063  55.361  1.00 57.580          H  
ATOM  12186  HG  SER A 747     122.704 -27.640  54.494  1.00 57.580          H  
ATOM  12187  N   VAL A 748     121.066 -30.799  56.919  1.00 34.230          N  
ATOM  12188  CA  VAL A 748     121.654 -32.113  57.146  1.00 34.460          C  
ATOM  12189  C   VAL A 748     121.852 -32.865  55.838  1.00 34.740          C  
ATOM  12190  O   VAL A 748     120.928 -32.972  55.032  1.00 34.900          O  
ATOM  12191  CB  VAL A 748     120.759 -32.950  58.091  1.00 48.150          C  
ATOM  12192  CG1 VAL A 748     121.358 -34.353  58.302  1.00 48.150          C  
ATOM  12193  CG2 VAL A 748     120.619 -32.227  59.430  1.00 48.150          C  
ATOM  12194  H   VAL A 748     120.240 -30.730  56.341  1.00 41.080          H  
ATOM  12195  HA  VAL A 748     122.629 -31.980  57.616  1.00 41.350          H  
ATOM  12196  HB  VAL A 748     119.776 -33.077  57.638  1.00 57.780          H  
ATOM  12197 1HG1 VAL A 748     120.708 -34.923  58.965  1.00 57.780          H  
ATOM  12198 2HG1 VAL A 748     121.441 -34.882  57.354  1.00 57.780          H  
ATOM  12199 3HG1 VAL A 748     122.346 -34.263  58.755  1.00 57.780          H  
ATOM  12200 1HG2 VAL A 748     119.985 -32.811  60.094  1.00 57.780          H  
ATOM  12201 2HG2 VAL A 748     121.605 -32.106  59.881  1.00 57.780          H  
ATOM  12202 3HG2 VAL A 748     120.172 -31.250  59.283  1.00 57.780          H  
ATOM  12203  N   ALA A 749     123.052 -33.399  55.639  1.00 34.830          N  
ATOM  12204  CA  ALA A 749     123.358 -34.174  54.447  1.00 35.160          C  
ATOM  12205  C   ALA A 749     124.481 -35.151  54.739  1.00 35.990          C  
ATOM  12206  O   ALA A 749     125.296 -34.923  55.635  1.00 36.610          O  
ATOM  12207  CB  ALA A 749     123.748 -33.263  53.298  1.00 49.090          C  
ATOM  12208  H   ALA A 749     123.769 -33.268  56.339  1.00 41.800          H  
ATOM  12209  HA  ALA A 749     122.473 -34.747  54.171  1.00 42.190          H  
ATOM  12210 1HB  ALA A 749     123.961 -33.864  52.415  1.00 58.910          H  
ATOM  12211 2HB  ALA A 749     122.926 -32.579  53.083  1.00 58.910          H  
ATOM  12212 3HB  ALA A 749     124.634 -32.694  53.570  1.00 58.910          H  
ATOM  12213  N   ALA A 750     124.542 -36.221  53.956  1.00 36.030          N  
ATOM  12214  CA  ALA A 750     125.607 -37.207  54.074  1.00 36.800          C  
ATOM  12215  C   ALA A 750     125.836 -37.923  52.755  1.00 37.500          C  
ATOM  12216  O   ALA A 750     124.942 -37.981  51.901  1.00 37.620          O  
ATOM  12217  CB  ALA A 750     125.266 -38.220  55.152  1.00 51.210          C  
ATOM  12218  H   ALA A 750     123.817 -36.363  53.268  1.00 43.240          H  
ATOM  12219  HA  ALA A 750     126.527 -36.687  54.342  1.00 44.160          H  
ATOM  12220 1HB  ALA A 750     126.074 -38.938  55.242  1.00 61.450          H  
ATOM  12221 2HB  ALA A 750     125.127 -37.703  56.103  1.00 61.450          H  
ATOM  12222 3HB  ALA A 750     124.348 -38.740  54.883  1.00 61.450          H  
ATOM  12223  N   ARG A 751     127.031 -38.495  52.611  1.00 38.010          N  
ATOM  12224  CA  ARG A 751     127.392 -39.298  51.450  1.00 38.780          C  
ATOM  12225  C   ARG A 751     128.107 -40.570  51.881  1.00 39.750          C  
ATOM  12226  O   ARG A 751     128.851 -40.573  52.870  1.00 40.330          O  
ATOM  12227  CB  ARG A 751     128.294 -38.515  50.501  1.00 53.980          C  
ATOM  12228  CG  ARG A 751     127.670 -37.268  49.862  1.00 53.980          C  
ATOM  12229  CD  ARG A 751     126.622 -37.617  48.869  1.00 53.980          C  
ATOM  12230  NE  ARG A 751     126.094 -36.446  48.203  1.00 53.980          N  
ATOM  12231  CZ  ARG A 751     125.070 -35.680  48.611  1.00 53.980          C  
ATOM  12232  NH1 ARG A 751     124.402 -35.917  49.728  1.00 53.980          N  
ATOM  12233  NH2 ARG A 751     124.753 -34.668  47.833  1.00 53.980          N  
ATOM  12234  H   ARG A 751     127.717 -38.373  53.343  1.00 45.610          H  
ATOM  12235  HA  ARG A 751     126.483 -39.591  50.929  1.00 46.540          H  
ATOM  12236 1HB  ARG A 751     129.189 -38.195  51.034  1.00 64.780          H  
ATOM  12237 2HB  ARG A 751     128.620 -39.171  49.692  1.00 64.780          H  
ATOM  12238 1HG  ARG A 751     127.230 -36.634  50.624  1.00 64.780          H  
ATOM  12239 2HG  ARG A 751     128.446 -36.710  49.338  1.00 64.780          H  
ATOM  12240 1HD  ARG A 751     127.049 -38.272  48.113  1.00 64.780          H  
ATOM  12241 2HD  ARG A 751     125.798 -38.124  49.351  1.00 64.780          H  
ATOM  12242  HE  ARG A 751     126.534 -36.145  47.327  1.00 64.780          H  
ATOM  12243 1HH1 ARG A 751     124.650 -36.710  50.346  1.00 64.780          H  
ATOM  12244 2HH1 ARG A 751     123.634 -35.319  49.978  1.00 64.780          H  
ATOM  12245 1HH2 ARG A 751     125.316 -34.548  46.977  1.00 64.780          H  
ATOM  12246 2HH2 ARG A 751     123.996 -34.046  48.063  1.00 64.780          H  
ATOM  12247  N   ARG A 752     127.899 -41.640  51.113  1.00 39.960          N  
ATOM  12248  CA  ARG A 752     128.548 -42.924  51.344  1.00 40.910          C  
ATOM  12249  C   ARG A 752     129.022 -43.529  50.029  1.00 41.350          C  
ATOM  12250  O   ARG A 752     128.347 -43.418  49.005  1.00 41.470          O  
ATOM  12251  CB  ARG A 752     127.595 -43.894  52.033  1.00 56.890          C  
ATOM  12252  CG  ARG A 752     127.134 -43.502  53.456  1.00 56.890          C  
ATOM  12253  CD  ARG A 752     128.241 -43.614  54.453  1.00 56.890          C  
ATOM  12254  NE  ARG A 752     127.794 -43.342  55.813  1.00 56.890          N  
ATOM  12255  CZ  ARG A 752     127.729 -42.123  56.403  1.00 56.890          C  
ATOM  12256  NH1 ARG A 752     128.079 -41.019  55.763  1.00 56.890          N  
ATOM  12257  NH2 ARG A 752     127.314 -42.043  57.661  1.00 56.890          N  
ATOM  12258  H   ARG A 752     127.269 -41.556  50.325  1.00 47.950          H  
ATOM  12259  HA  ARG A 752     129.422 -42.767  51.973  1.00 49.090          H  
ATOM  12260 1HB  ARG A 752     126.702 -44.016  51.422  1.00 68.270          H  
ATOM  12261 2HB  ARG A 752     128.074 -44.870  52.104  1.00 68.270          H  
ATOM  12262 1HG  ARG A 752     126.758 -42.484  53.463  1.00 68.270          H  
ATOM  12263 2HG  ARG A 752     126.337 -44.175  53.768  1.00 68.270          H  
ATOM  12264 1HD  ARG A 752     128.642 -44.626  54.427  1.00 68.270          H  
ATOM  12265 2HD  ARG A 752     129.032 -42.914  54.214  1.00 68.270          H  
ATOM  12266  HE  ARG A 752     127.514 -44.140  56.368  1.00 68.270          H  
ATOM  12267 1HH1 ARG A 752     128.405 -41.039  54.779  1.00 68.270          H  
ATOM  12268 2HH1 ARG A 752     128.044 -40.136  56.246  1.00 68.270          H  
ATOM  12269 1HH2 ARG A 752     127.050 -42.882  58.161  1.00 68.270          H  
ATOM  12270 2HH2 ARG A 752     127.262 -41.147  58.124  1.00 68.270          H  
ATOM  12271  N   ILE A 753     130.185 -44.168  50.073  1.00 41.610          N  
ATOM  12272  CA  ILE A 753     130.777 -44.824  48.914  1.00 42.100          C  
ATOM  12273  C   ILE A 753     131.145 -46.258  49.283  1.00 42.920          C  
ATOM  12274  O   ILE A 753     131.586 -46.523  50.413  1.00 43.260          O  
ATOM  12275  CB  ILE A 753     132.008 -44.028  48.398  1.00 58.740          C  
ATOM  12276  CG1 ILE A 753     132.509 -44.600  47.023  1.00 58.740          C  
ATOM  12277  CG2 ILE A 753     133.131 -44.068  49.447  1.00 58.740          C  
ATOM  12278  CD1 ILE A 753     133.474 -43.695  46.269  1.00 58.740          C  
ATOM  12279  H   ILE A 753     130.663 -44.207  50.960  1.00 49.930          H  
ATOM  12280  HA  ILE A 753     130.038 -44.859  48.114  1.00 50.520          H  
ATOM  12281  HB  ILE A 753     131.710 -42.989  48.235  1.00 70.490          H  
ATOM  12282 1HG1 ILE A 753     133.012 -45.532  47.182  1.00 70.490          H  
ATOM  12283 2HG1 ILE A 753     131.642 -44.768  46.381  1.00 70.490          H  
ATOM  12284 1HG2 ILE A 753     133.983 -43.481  49.115  1.00 70.490          H  
ATOM  12285 2HG2 ILE A 753     132.756 -43.656  50.370  1.00 70.490          H  
ATOM  12286 3HG2 ILE A 753     133.446 -45.072  49.605  1.00 70.490          H  
ATOM  12287 1HD1 ILE A 753     133.755 -44.171  45.328  1.00 70.490          H  
ATOM  12288 2HD1 ILE A 753     132.989 -42.736  46.059  1.00 70.490          H  
ATOM  12289 3HD1 ILE A 753     134.369 -43.519  46.855  1.00 70.490          H  
ATOM  12290  N   ALA A 754     131.041 -47.166  48.307  1.00 43.260          N  
ATOM  12291  CA  ALA A 754     131.359 -48.575  48.520  1.00 44.070          C  
ATOM  12292  C   ALA A 754     132.770 -48.767  49.044  1.00 44.860          C  
ATOM  12293  O   ALA A 754     133.007 -49.689  49.819  1.00 45.560          O  
ATOM  12294  CB  ALA A 754     131.190 -49.353  47.233  1.00 61.370          C  
ATOM  12295  H   ALA A 754     130.686 -46.874  47.406  1.00 51.910          H  
ATOM  12296  HA  ALA A 754     130.673 -48.966  49.266  1.00 52.880          H  
ATOM  12297 1HB  ALA A 754     131.403 -50.406  47.417  1.00 73.650          H  
ATOM  12298 2HB  ALA A 754     130.170 -49.248  46.873  1.00 73.650          H  
ATOM  12299 3HB  ALA A 754     131.880 -48.973  46.482  1.00 73.650          H  
ATOM  12300  N   TRP A 755     133.703 -47.911  48.637  1.00 44.820          N  
ATOM  12301  CA  TRP A 755     135.076 -48.004  49.097  1.00 45.630          C  
ATOM  12302  C   TRP A 755     135.186 -47.938  50.621  1.00 45.840          C  
ATOM  12303  O   TRP A 755     136.012 -48.653  51.196  1.00 46.440          O  
ATOM  12304  CB  TRP A 755     135.949 -46.925  48.454  1.00 63.560          C  
ATOM  12305  CG  TRP A 755     137.366 -46.964  48.946  1.00 63.560          C  
ATOM  12306  CD1 TRP A 755     138.362 -47.762  48.479  1.00 63.560          C  
ATOM  12307  CD2 TRP A 755     137.960 -46.155  49.991  1.00 63.560          C  
ATOM  12308  NE1 TRP A 755     139.521 -47.524  49.171  1.00 63.560          N  
ATOM  12309  CE2 TRP A 755     139.291 -46.545  50.100  1.00 63.560          C  
ATOM  12310  CE3 TRP A 755     137.475 -45.154  50.820  1.00 63.560          C  
ATOM  12311  CZ2 TRP A 755     140.148 -45.970  51.020  1.00 63.560          C  
ATOM  12312  CZ3 TRP A 755     138.329 -44.571  51.742  1.00 63.560          C  
ATOM  12313  CH2 TRP A 755     139.631 -44.970  51.841  1.00 63.560          C  
ATOM  12314  H   TRP A 755     133.460 -47.213  47.952  1.00 53.780          H  
ATOM  12315  HA  TRP A 755     135.467 -48.969  48.780  1.00 54.760          H  
ATOM  12316 1HB  TRP A 755     135.954 -47.058  47.375  1.00 76.270          H  
ATOM  12317 2HB  TRP A 755     135.538 -45.943  48.661  1.00 76.270          H  
ATOM  12318  HD1 TRP A 755     138.254 -48.492  47.679  1.00 76.270          H  
ATOM  12319  HE1 TRP A 755     140.401 -47.991  49.017  1.00 76.270          H  
ATOM  12320  HE3 TRP A 755     136.451 -44.840  50.735  1.00 76.270          H  
ATOM  12321  HZ2 TRP A 755     141.191 -46.274  51.108  1.00 76.270          H  
ATOM  12322  HZ3 TRP A 755     137.939 -43.785  52.386  1.00 76.270          H  
ATOM  12323  HH2 TRP A 755     140.276 -44.492  52.576  1.00 76.270          H  
ATOM  12324  N   ARG A 756     134.444 -47.023  51.272  1.00 45.400          N  
ATOM  12325  CA  ARG A 756     134.548 -46.888  52.718  1.00 45.600          C  
ATOM  12326  C   ARG A 756     133.881 -48.076  53.372  1.00 46.080          C  
ATOM  12327  O   ARG A 756     134.351 -48.569  54.402  1.00 46.720          O  
ATOM  12328  CB  ARG A 756     133.934 -45.594  53.248  1.00 63.760          C  
ATOM  12329  CG  ARG A 756     134.706 -44.330  52.896  1.00 63.760          C  
ATOM  12330  CD  ARG A 756     134.219 -43.112  53.598  1.00 63.760          C  
ATOM  12331  NE  ARG A 756     134.926 -41.907  53.117  1.00 63.760          N  
ATOM  12332  CZ  ARG A 756     134.473 -41.058  52.148  1.00 63.760          C  
ATOM  12333  NH1 ARG A 756     133.308 -41.234  51.575  1.00 63.760          N  
ATOM  12334  NH2 ARG A 756     135.190 -40.024  51.756  1.00 63.760          N  
ATOM  12335  H   ARG A 756     133.727 -46.506  50.769  1.00 54.480          H  
ATOM  12336  HA  ARG A 756     135.603 -46.886  52.988  1.00 54.720          H  
ATOM  12337 1HB  ARG A 756     132.926 -45.488  52.843  1.00 76.510          H  
ATOM  12338 2HB  ARG A 756     133.850 -45.648  54.331  1.00 76.510          H  
ATOM  12339 1HG  ARG A 756     135.740 -44.476  53.186  1.00 76.510          H  
ATOM  12340 2HG  ARG A 756     134.650 -44.151  51.838  1.00 76.510          H  
ATOM  12341 1HD  ARG A 756     133.151 -42.991  53.445  1.00 76.510          H  
ATOM  12342 2HD  ARG A 756     134.420 -43.217  54.665  1.00 76.510          H  
ATOM  12343  HE  ARG A 756     135.834 -41.711  53.521  1.00 76.510          H  
ATOM  12344 1HH1 ARG A 756     132.712 -41.986  51.858  1.00 76.510          H  
ATOM  12345 2HH1 ARG A 756     133.016 -40.558  50.843  1.00 76.510          H  
ATOM  12346 1HH2 ARG A 756     136.095 -39.830  52.157  1.00 76.510          H  
ATOM  12347 2HH2 ARG A 756     134.785 -39.416  51.025  1.00 76.510          H  
ATOM  12348  N   ARG A 757     132.769 -48.534  52.791  1.00 45.800          N  
ATOM  12349  CA  ARG A 757     132.094 -49.684  53.373  1.00 46.270          C  
ATOM  12350  C   ARG A 757     133.011 -50.910  53.323  1.00 46.980          C  
ATOM  12351  O   ARG A 757     133.131 -51.651  54.306  1.00 47.530          O  
ATOM  12352  CB  ARG A 757     130.793 -49.986  52.636  1.00 64.590          C  
ATOM  12353  CG  ARG A 757     129.669 -48.970  52.867  1.00 64.590          C  
ATOM  12354  CD  ARG A 757     128.329 -49.467  52.386  1.00 64.590          C  
ATOM  12355  NE  ARG A 757     128.238 -49.601  50.914  1.00 64.590          N  
ATOM  12356  CZ  ARG A 757     127.851 -48.619  50.058  1.00 64.590          C  
ATOM  12357  NH1 ARG A 757     127.531 -47.431  50.514  1.00 64.590          N  
ATOM  12358  NH2 ARG A 757     127.786 -48.864  48.757  1.00 64.590          N  
ATOM  12359  H   ARG A 757     132.401 -48.055  51.960  1.00 54.960          H  
ATOM  12360  HA  ARG A 757     131.863 -49.462  54.414  1.00 55.520          H  
ATOM  12361 1HB  ARG A 757     130.988 -50.025  51.568  1.00 77.510          H  
ATOM  12362 2HB  ARG A 757     130.429 -50.965  52.938  1.00 77.510          H  
ATOM  12363 1HG  ARG A 757     129.594 -48.748  53.930  1.00 77.510          H  
ATOM  12364 2HG  ARG A 757     129.912 -48.053  52.323  1.00 77.510          H  
ATOM  12365 1HD  ARG A 757     128.151 -50.452  52.820  1.00 77.510          H  
ATOM  12366 2HD  ARG A 757     127.547 -48.794  52.726  1.00 77.510          H  
ATOM  12367  HE  ARG A 757     128.462 -50.503  50.516  1.00 77.510          H  
ATOM  12368 1HH1 ARG A 757     127.569 -47.254  51.503  1.00 77.510          H  
ATOM  12369 2HH1 ARG A 757     127.226 -46.709  49.873  1.00 77.510          H  
ATOM  12370 1HH2 ARG A 757     128.021 -49.782  48.401  1.00 77.510          H  
ATOM  12371 2HH2 ARG A 757     127.492 -48.137  48.120  1.00 77.510          H  
ATOM  12372  N   ALA A 758     133.673 -51.107  52.175  1.00 46.990          N  
ATOM  12373  CA  ALA A 758     134.592 -52.215  51.990  1.00 47.640          C  
ATOM  12374  C   ALA A 758     135.769 -52.119  52.943  1.00 48.200          C  
ATOM  12375  O   ALA A 758     136.196 -53.131  53.511  1.00 48.950          O  
ATOM  12376  CB  ALA A 758     135.074 -52.244  50.559  1.00 66.440          C  
ATOM  12377  H   ALA A 758     133.507 -50.475  51.389  1.00 56.390          H  
ATOM  12378  HA  ALA A 758     134.061 -53.133  52.212  1.00 57.170          H  
ATOM  12379 1HB  ALA A 758     135.734 -53.089  50.417  1.00 79.720          H  
ATOM  12380 2HB  ALA A 758     134.216 -52.330  49.894  1.00 79.720          H  
ATOM  12381 3HB  ALA A 758     135.605 -51.316  50.344  1.00 79.720          H  
ATOM  12382  N   LEU A 759     136.274 -50.900  53.155  1.00 47.860          N  
ATOM  12383  CA  LEU A 759     137.375 -50.701  54.067  1.00 48.360          C  
ATOM  12384  C   LEU A 759     136.971 -51.084  55.471  1.00 48.820          C  
ATOM  12385  O   LEU A 759     137.723 -51.783  56.155  1.00 49.470          O  
ATOM  12386  CB  LEU A 759     137.841 -49.241  54.023  1.00 67.500          C  
ATOM  12387  CG  LEU A 759     138.978 -48.824  54.985  1.00 67.500          C  
ATOM  12388  CD1 LEU A 759     140.247 -49.637  54.716  1.00 67.500          C  
ATOM  12389  CD2 LEU A 759     139.240 -47.334  54.791  1.00 67.500          C  
ATOM  12390  H   LEU A 759     135.927 -50.097  52.622  1.00 57.430          H  
ATOM  12391  HA  LEU A 759     138.186 -51.349  53.758  1.00 58.030          H  
ATOM  12392 1HB  LEU A 759     138.153 -49.012  53.003  1.00 81.000          H  
ATOM  12393 2HB  LEU A 759     136.983 -48.615  54.250  1.00 81.000          H  
ATOM  12394  HG  LEU A 759     138.670 -49.007  56.013  1.00 81.000          H  
ATOM  12395 1HD1 LEU A 759     141.032 -49.317  55.409  1.00 81.000          H  
ATOM  12396 2HD1 LEU A 759     140.058 -50.698  54.871  1.00 81.000          H  
ATOM  12397 3HD1 LEU A 759     140.576 -49.468  53.696  1.00 81.000          H  
ATOM  12398 1HD2 LEU A 759     140.030 -47.010  55.470  1.00 81.000          H  
ATOM  12399 2HD2 LEU A 759     139.546 -47.155  53.765  1.00 81.000          H  
ATOM  12400 3HD2 LEU A 759     138.326 -46.775  54.999  1.00 81.000          H  
ATOM  12401  N   ALA A 760     135.792 -50.636  55.912  1.00 48.500          N  
ATOM  12402  CA  ALA A 760     135.335 -50.958  57.248  1.00 48.950          C  
ATOM  12403  C   ALA A 760     135.218 -52.464  57.443  1.00 49.580          C  
ATOM  12404  O   ALA A 760     135.606 -52.977  58.500  1.00 50.290          O  
ATOM  12405  CB  ALA A 760     133.995 -50.304  57.506  1.00 68.350          C  
ATOM  12406  H   ALA A 760     135.223 -50.028  55.314  1.00 58.200          H  
ATOM  12407  HA  ALA A 760     136.068 -50.575  57.958  1.00 58.740          H  
ATOM  12408 1HB  ALA A 760     133.669 -50.530  58.518  1.00 82.020          H  
ATOM  12409 2HB  ALA A 760     134.092 -49.227  57.381  1.00 82.020          H  
ATOM  12410 3HB  ALA A 760     133.266 -50.687  56.791  1.00 82.020          H  
ATOM  12411  N   ARG A 761     134.722 -53.183  56.420  1.00 49.360          N  
ATOM  12412  CA  ARG A 761     134.612 -54.629  56.541  1.00 49.960          C  
ATOM  12413  C   ARG A 761     135.987 -55.260  56.693  1.00 50.620          C  
ATOM  12414  O   ARG A 761     136.181 -56.126  57.555  1.00 51.260          O  
ATOM  12415  CB  ARG A 761     133.918 -55.255  55.338  1.00 69.700          C  
ATOM  12416  CG  ARG A 761     132.425 -54.978  55.225  1.00 69.700          C  
ATOM  12417  CD  ARG A 761     131.758 -55.888  54.236  1.00 69.700          C  
ATOM  12418  NE  ARG A 761     132.246 -55.716  52.857  1.00 69.700          N  
ATOM  12419  CZ  ARG A 761     131.765 -54.838  51.945  1.00 69.700          C  
ATOM  12420  NH1 ARG A 761     130.781 -54.018  52.247  1.00 69.700          N  
ATOM  12421  NH2 ARG A 761     132.290 -54.811  50.727  1.00 69.700          N  
ATOM  12422  H   ARG A 761     134.369 -52.697  55.587  1.00 59.230          H  
ATOM  12423  HA  ARG A 761     134.026 -54.855  57.431  1.00 59.950          H  
ATOM  12424 1HB  ARG A 761     134.383 -54.879  54.427  1.00 83.640          H  
ATOM  12425 2HB  ARG A 761     134.060 -56.333  55.357  1.00 83.640          H  
ATOM  12426 1HG  ARG A 761     131.956 -55.118  56.197  1.00 83.640          H  
ATOM  12427 2HG  ARG A 761     132.277 -53.952  54.900  1.00 83.640          H  
ATOM  12428 1HD  ARG A 761     131.949 -56.920  54.530  1.00 83.640          H  
ATOM  12429 2HD  ARG A 761     130.685 -55.715  54.250  1.00 83.640          H  
ATOM  12430  HE  ARG A 761     132.998 -56.323  52.559  1.00 83.640          H  
ATOM  12431 1HH1 ARG A 761     130.372 -54.032  53.170  1.00 83.640          H  
ATOM  12432 2HH1 ARG A 761     130.433 -53.377  51.551  1.00 83.640          H  
ATOM  12433 1HH2 ARG A 761     133.043 -55.443  50.488  1.00 83.640          H  
ATOM  12434 2HH2 ARG A 761     131.938 -54.165  50.035  1.00 83.640          H  
ATOM  12435  N   ARG A 762     136.954 -54.808  55.883  1.00 50.500          N  
ATOM  12436  CA  ARG A 762     138.299 -55.355  55.968  1.00 51.120          C  
ATOM  12437  C   ARG A 762     138.918 -55.099  57.326  1.00 51.650          C  
ATOM  12438  O   ARG A 762     139.578 -55.983  57.875  1.00 52.350          O  
ATOM  12439  CB  ARG A 762     139.210 -54.790  54.891  1.00 71.320          C  
ATOM  12440  CG  ARG A 762     138.923 -55.296  53.491  1.00 71.320          C  
ATOM  12441  CD  ARG A 762     140.019 -54.965  52.532  1.00 71.320          C  
ATOM  12442  NE  ARG A 762     140.186 -53.520  52.346  1.00 71.320          N  
ATOM  12443  CZ  ARG A 762     139.493 -52.762  51.469  1.00 71.320          C  
ATOM  12444  NH1 ARG A 762     138.568 -53.302  50.709  1.00 71.320          N  
ATOM  12445  NH2 ARG A 762     139.743 -51.468  51.373  1.00 71.320          N  
ATOM  12446  H   ARG A 762     136.726 -54.106  55.168  1.00 60.600          H  
ATOM  12447  HA  ARG A 762     138.237 -56.429  55.820  1.00 61.340          H  
ATOM  12448 1HB  ARG A 762     139.104 -53.704  54.874  1.00 85.580          H  
ATOM  12449 2HB  ARG A 762     140.245 -55.016  55.132  1.00 85.580          H  
ATOM  12450 1HG  ARG A 762     138.806 -56.378  53.518  1.00 85.580          H  
ATOM  12451 2HG  ARG A 762     138.002 -54.848  53.132  1.00 85.580          H  
ATOM  12452 1HD  ARG A 762     140.956 -55.363  52.921  1.00 85.580          H  
ATOM  12453 2HD  ARG A 762     139.818 -55.423  51.566  1.00 85.580          H  
ATOM  12454  HE  ARG A 762     140.896 -53.062  52.903  1.00 85.580          H  
ATOM  12455 1HH1 ARG A 762     138.366 -54.287  50.776  1.00 85.580          H  
ATOM  12456 2HH1 ARG A 762     138.052 -52.728  50.058  1.00 85.580          H  
ATOM  12457 1HH2 ARG A 762     140.452 -51.042  51.954  1.00 85.580          H  
ATOM  12458 2HH2 ARG A 762     139.213 -50.904  50.727  1.00 85.580          H  
ATOM  12459  N   GLN A 763     138.704 -53.903  57.880  1.00 51.340          N  
ATOM  12460  CA  GLN A 763     139.271 -53.578  59.176  1.00 51.820          C  
ATOM  12461  C   GLN A 763     138.718 -54.488  60.261  1.00 52.450          C  
ATOM  12462  O   GLN A 763     139.482 -54.964  61.105  1.00 53.180          O  
ATOM  12463  CB  GLN A 763     138.991 -52.118  59.511  1.00 72.360          C  
ATOM  12464  CG  GLN A 763     139.777 -51.133  58.650  1.00 72.360          C  
ATOM  12465  CD  GLN A 763     139.341 -49.720  58.863  1.00 72.360          C  
ATOM  12466  OE1 GLN A 763     138.247 -49.487  59.395  1.00 72.360          O  
ATOM  12467  NE2 GLN A 763     140.180 -48.772  58.475  1.00 72.360          N  
ATOM  12468  H   GLN A 763     138.178 -53.195  57.354  1.00 61.610          H  
ATOM  12469  HA  GLN A 763     140.348 -53.723  59.125  1.00 62.180          H  
ATOM  12470 1HB  GLN A 763     137.929 -51.919  59.367  1.00 86.830          H  
ATOM  12471 2HB  GLN A 763     139.225 -51.929  60.555  1.00 86.830          H  
ATOM  12472 1HG  GLN A 763     140.837 -51.199  58.915  1.00 86.830          H  
ATOM  12473 2HG  GLN A 763     139.654 -51.378  57.604  1.00 86.830          H  
ATOM  12474 1HE2 GLN A 763     139.947 -47.812  58.596  1.00 86.830          H  
ATOM  12475 2HE2 GLN A 763     141.088 -49.023  58.052  1.00 86.830          H  
ATOM  12476  N   ASN A 764     137.413 -54.774  60.226  1.00 52.210          N  
ATOM  12477  CA  ASN A 764     136.845 -55.658  61.233  1.00 52.800          C  
ATOM  12478  C   ASN A 764     137.380 -57.086  61.092  1.00 53.460          C  
ATOM  12479  O   ASN A 764     137.661 -57.756  62.098  1.00 54.080          O  
ATOM  12480  CB  ASN A 764     135.338 -55.622  61.162  1.00 73.680          C  
ATOM  12481  CG  ASN A 764     134.776 -54.338  61.719  1.00 73.680          C  
ATOM  12482  OD1 ASN A 764     135.410 -53.640  62.531  1.00 73.680          O  
ATOM  12483  ND2 ASN A 764     133.588 -54.005  61.297  1.00 73.680          N  
ATOM  12484  H   ASN A 764     136.812 -54.308  59.533  1.00 62.650          H  
ATOM  12485  HA  ASN A 764     137.152 -55.299  62.213  1.00 63.360          H  
ATOM  12486 1HB  ASN A 764     135.030 -55.713  60.116  1.00 88.420          H  
ATOM  12487 2HB  ASN A 764     134.920 -56.465  61.706  1.00 88.420          H  
ATOM  12488 1HD2 ASN A 764     133.158 -53.164  61.626  1.00 88.420          H  
ATOM  12489 2HD2 ASN A 764     133.107 -54.585  60.641  1.00 88.420          H  
ATOM  12490  N   LEU A 765     137.569 -57.542  59.845  1.00 53.370          N  
ATOM  12491  CA  LEU A 765     138.105 -58.875  59.614  1.00 54.000          C  
ATOM  12492  C   LEU A 765     139.516 -58.970  60.167  1.00 54.700          C  
ATOM  12493  O   LEU A 765     139.871 -59.997  60.753  1.00 55.510          O  
ATOM  12494  CB  LEU A 765     138.094 -59.210  58.117  1.00 75.350          C  
ATOM  12495  CG  LEU A 765     136.697 -59.422  57.459  1.00 75.350          C  
ATOM  12496  CD1 LEU A 765     136.871 -59.494  55.951  1.00 75.350          C  
ATOM  12497  CD2 LEU A 765     136.049 -60.715  57.978  1.00 75.350          C  
ATOM  12498  H   LEU A 765     137.273 -56.963  59.050  1.00 64.040          H  
ATOM  12499  HA  LEU A 765     137.495 -59.590  60.157  1.00 64.800          H  
ATOM  12500 1HB  LEU A 765     138.583 -58.395  57.588  1.00 90.420          H  
ATOM  12501 2HB  LEU A 765     138.678 -60.113  57.961  1.00 90.420          H  
ATOM  12502  HG  LEU A 765     136.052 -58.582  57.693  1.00 90.420          H  
ATOM  12503 1HD1 LEU A 765     135.899 -59.629  55.480  1.00 90.420          H  
ATOM  12504 2HD1 LEU A 765     137.316 -58.573  55.593  1.00 90.420          H  
ATOM  12505 3HD1 LEU A 765     137.517 -60.332  55.698  1.00 90.420          H  
ATOM  12506 1HD2 LEU A 765     135.079 -60.844  57.499  1.00 90.420          H  
ATOM  12507 2HD2 LEU A 765     136.688 -61.565  57.738  1.00 90.420          H  
ATOM  12508 3HD2 LEU A 765     135.905 -60.666  59.052  1.00 90.420          H  
ATOM  12509  N   VAL A 766     140.308 -57.902  59.993  1.00 54.420          N  
ATOM  12510  CA  VAL A 766     141.659 -57.830  60.530  1.00 55.070          C  
ATOM  12511  C   VAL A 766     141.669 -57.814  62.044  1.00 55.300          C  
ATOM  12512  O   VAL A 766     142.467 -58.517  62.653  1.00 55.400          O  
ATOM  12513  CB  VAL A 766     142.444 -56.616  60.006  1.00 76.840          C  
ATOM  12514  CG1 VAL A 766     143.769 -56.477  60.787  1.00 76.840          C  
ATOM  12515  CG2 VAL A 766     142.750 -56.822  58.527  1.00 76.840          C  
ATOM  12516  H   VAL A 766     139.951 -57.124  59.427  1.00 65.300          H  
ATOM  12517  HA  VAL A 766     142.191 -58.720  60.201  1.00 66.080          H  
ATOM  12518  HB  VAL A 766     141.856 -55.707  60.141  1.00 92.210          H  
ATOM  12519 1HG1 VAL A 766     144.330 -55.625  60.398  1.00 92.210          H  
ATOM  12520 2HG1 VAL A 766     143.589 -56.313  61.850  1.00 92.210          H  
ATOM  12521 3HG1 VAL A 766     144.348 -57.384  60.667  1.00 92.210          H  
ATOM  12522 1HG2 VAL A 766     143.307 -55.966  58.148  1.00 92.210          H  
ATOM  12523 2HG2 VAL A 766     143.342 -57.727  58.403  1.00 92.210          H  
ATOM  12524 3HG2 VAL A 766     141.826 -56.925  57.972  1.00 92.210          H  
ATOM  12525  N   LYS A 767     140.790 -57.042  62.685  1.00 55.410          N  
ATOM  12526  CA  LYS A 767     140.811 -57.015  64.144  1.00 55.690          C  
ATOM  12527  C   LYS A 767     140.796 -58.435  64.707  1.00 56.520          C  
ATOM  12528  O   LYS A 767     141.550 -58.734  65.636  1.00 57.300          O  
ATOM  12529  CB  LYS A 767     139.619 -56.227  64.693  1.00 77.850          C  
ATOM  12530  CG  LYS A 767     139.702 -54.716  64.492  1.00 77.850          C  
ATOM  12531  CD  LYS A 767     138.436 -54.011  64.986  1.00 77.850          C  
ATOM  12532  CE  LYS A 767     138.484 -52.517  64.694  1.00 77.850          C  
ATOM  12533  NZ  LYS A 767     137.219 -51.835  65.090  1.00 77.850          N  
ATOM  12534  H   LYS A 767     140.158 -56.438  62.152  1.00 66.490          H  
ATOM  12535  HA  LYS A 767     141.732 -56.533  64.468  1.00 66.830          H  
ATOM  12536 1HB  LYS A 767     138.707 -56.575  64.206  1.00 93.420          H  
ATOM  12537 2HB  LYS A 767     139.515 -56.426  65.758  1.00 93.420          H  
ATOM  12538 1HG  LYS A 767     140.558 -54.335  65.051  1.00 93.420          H  
ATOM  12539 2HG  LYS A 767     139.855 -54.492  63.449  1.00 93.420          H  
ATOM  12540 1HD  LYS A 767     137.563 -54.437  64.489  1.00 93.420          H  
ATOM  12541 2HD  LYS A 767     138.331 -54.160  66.059  1.00 93.420          H  
ATOM  12542 1HE  LYS A 767     139.313 -52.074  65.241  1.00 93.420          H  
ATOM  12543 2HE  LYS A 767     138.644 -52.370  63.623  1.00 93.420          H  
ATOM  12544 1HZ  LYS A 767     137.285 -50.850  64.879  1.00 93.420          H  
ATOM  12545 2HZ  LYS A 767     136.445 -52.244  64.566  1.00 93.420          H  
ATOM  12546 3HZ  LYS A 767     137.059 -51.957  66.079  1.00 93.420          H  
ATOM  12547  N   GLU A 768     139.973 -59.321  64.133  1.00 56.400          N  
ATOM  12548  CA  GLU A 768     139.977 -60.713  64.584  1.00 57.170          C  
ATOM  12549  C   GLU A 768     141.145 -61.514  63.963  1.00 57.470          C  
ATOM  12550  O   GLU A 768     141.849 -62.254  64.652  1.00 57.550          O  
ATOM  12551  CB  GLU A 768     138.647 -61.392  64.252  1.00 79.730          C  
ATOM  12552  CG  GLU A 768     137.449 -60.865  65.044  1.00 79.730          C  
ATOM  12553  CD  GLU A 768     136.157 -61.572  64.699  1.00 79.730          C  
ATOM  12554  OE1 GLU A 768     136.168 -62.382  63.800  1.00 79.730          O  
ATOM  12555  OE2 GLU A 768     135.166 -61.306  65.337  1.00 79.730          O  
ATOM  12556  H   GLU A 768     139.324 -58.989  63.406  1.00 67.680          H  
ATOM  12557  HA  GLU A 768     140.106 -60.721  65.665  1.00 68.600          H  
ATOM  12558 1HB  GLU A 768     138.431 -61.250  63.190  1.00 95.680          H  
ATOM  12559 2HB  GLU A 768     138.729 -62.463  64.430  1.00 95.680          H  
ATOM  12560 1HG  GLU A 768     137.648 -60.986  66.108  1.00 95.680          H  
ATOM  12561 2HG  GLU A 768     137.340 -59.798  64.842  1.00 95.680          H  
ATOM  12562  N   GLY A 769     141.390 -61.336  62.660  1.00 57.650          N  
ATOM  12563  CA  GLY A 769     142.408 -62.074  61.912  1.00 57.950          C  
ATOM  12564  C   GLY A 769     143.812 -61.924  62.484  1.00 58.140          C  
ATOM  12565  O   GLY A 769     144.592 -62.896  62.481  1.00 58.670          O  
ATOM  12566  H   GLY A 769     140.805 -60.700  62.124  1.00 69.180          H  
ATOM  12567 1HA  GLY A 769     142.135 -63.128  61.885  1.00 69.540          H  
ATOM  12568 2HA  GLY A 769     142.401 -61.721  60.882  1.00 69.540          H  
ATOM  12569  N   ALA A 770     144.057 -60.754  63.088  1.00 57.710          N  
ATOM  12570  CA  ALA A 770     145.297 -60.310  63.704  1.00 57.850          C  
ATOM  12571  C   ALA A 770     145.799 -61.262  64.769  1.00 58.400          C  
ATOM  12572  O   ALA A 770     146.985 -61.241  65.097  1.00 59.170          O  
ATOM  12573  CB  ALA A 770     145.103 -58.935  64.310  1.00 80.930          C  
ATOM  12574  H   ALA A 770     143.335 -60.040  63.002  1.00 69.250          H  
ATOM  12575  HA  ALA A 770     146.047 -60.240  62.933  1.00 69.420          H  
ATOM  12576 1HB  ALA A 770     146.040 -58.586  64.741  1.00 97.120          H  
ATOM  12577 2HB  ALA A 770     144.785 -58.241  63.536  1.00 97.120          H  
ATOM  12578 3HB  ALA A 770     144.337 -58.988  65.086  1.00 97.120          H  
ATOM  12579  N   GLU A 771     144.925 -62.087  65.355  1.00 58.020          N  
ATOM  12580  CA  GLU A 771     145.421 -63.016  66.362  1.00 58.520          C  
ATOM  12581  C   GLU A 771     146.441 -63.964  65.721  1.00 59.010          C  
ATOM  12582  O   GLU A 771     147.387 -64.403  66.377  1.00 59.210          O  
ATOM  12583  CB  GLU A 771     144.295 -63.815  67.025  1.00 81.730          C  
ATOM  12584  CG  GLU A 771     143.392 -62.995  67.950  1.00 81.730          C  
ATOM  12585  CD  GLU A 771     142.334 -63.828  68.653  1.00 81.730          C  
ATOM  12586  OE1 GLU A 771     142.238 -65.001  68.370  1.00 81.730          O  
ATOM  12587  OE2 GLU A 771     141.634 -63.289  69.481  1.00 81.730          O  
ATOM  12588  H   GLU A 771     143.936 -62.086  65.073  1.00 69.620          H  
ATOM  12589  HA  GLU A 771     145.928 -62.446  67.138  1.00 70.220          H  
ATOM  12590 1HB  GLU A 771     143.662 -64.251  66.250  1.00 98.070          H  
ATOM  12591 2HB  GLU A 771     144.721 -64.633  67.602  1.00 98.070          H  
ATOM  12592 1HG  GLU A 771     144.010 -62.501  68.699  1.00 98.070          H  
ATOM  12593 2HG  GLU A 771     142.903 -62.221  67.355  1.00 98.070          H  
ATOM  12594  N   GLY A 772     146.219 -64.321  64.446  1.00 59.230          N  
ATOM  12595  CA  GLY A 772     147.121 -65.184  63.702  1.00 59.710          C  
ATOM  12596  C   GLY A 772     148.204 -64.337  63.036  1.00 60.060          C  
ATOM  12597  O   GLY A 772     149.401 -64.604  63.174  1.00 60.190          O  
ATOM  12598  H   GLY A 772     145.415 -63.937  63.950  1.00 71.080          H  
ATOM  12599 1HA  GLY A 772     147.575 -65.913  64.373  1.00 71.650          H  
ATOM  12600 2HA  GLY A 772     146.562 -65.732  62.945  1.00 71.650          H  
ATOM  12601  N   ALA A 773     147.763 -63.329  62.275  1.00 60.240          N  
ATOM  12602  CA  ALA A 773     148.671 -62.417  61.578  1.00 60.580          C  
ATOM  12603  C   ALA A 773     147.952 -61.137  61.187  1.00 61.000          C  
ATOM  12604  O   ALA A 773     146.793 -61.174  60.772  1.00 60.930          O  
ATOM  12605  CB  ALA A 773     149.245 -63.081  60.339  1.00 84.680          C  
ATOM  12606  H   ALA A 773     146.750 -63.187  62.216  1.00 72.290          H  
ATOM  12607  HA  ALA A 773     149.481 -62.156  62.259  1.00 72.700          H  
ATOM  12608 1HB  ALA A 773     149.929 -62.394  59.844  1.00101.610          H  
ATOM  12609 2HB  ALA A 773     149.781 -63.986  60.625  1.00101.610          H  
ATOM  12610 3HB  ALA A 773     148.433 -63.339  59.660  1.00101.610          H  
ATOM  12611  N   GLU A 774     148.664 -60.012  61.213  1.00 61.460          N  
ATOM  12612  CA  GLU A 774     148.055 -58.744  60.835  1.00 61.900          C  
ATOM  12613  C   GLU A 774     148.763 -58.084  59.637  1.00 61.720          C  
ATOM  12614  O   GLU A 774     149.976 -57.884  59.691  1.00 61.640          O  
ATOM  12615  CB  GLU A 774     148.098 -57.802  62.040  1.00 86.480          C  
ATOM  12616  CG  GLU A 774     147.460 -56.458  61.827  1.00 86.480          C  
ATOM  12617  CD  GLU A 774     147.429 -55.629  63.065  1.00 86.480          C  
ATOM  12618  OE1 GLU A 774     147.869 -56.103  64.081  1.00 86.480          O  
ATOM  12619  OE2 GLU A 774     146.954 -54.521  63.005  1.00 86.480          O  
ATOM  12620  H   GLU A 774     149.623 -60.033  61.537  1.00 73.750          H  
ATOM  12621  HA  GLU A 774     147.016 -58.945  60.620  1.00 74.280          H  
ATOM  12622 1HB  GLU A 774     147.622 -58.274  62.888  1.00103.780          H  
ATOM  12623 2HB  GLU A 774     149.136 -57.623  62.313  1.00103.780          H  
ATOM  12624 1HG  GLU A 774     148.012 -55.917  61.059  1.00103.780          H  
ATOM  12625 2HG  GLU A 774     146.461 -56.605  61.477  1.00103.780          H  
ATOM  12626  N   PRO A 775     148.052 -57.766  58.535  1.00 61.710          N  
ATOM  12627  CA  PRO A 775     148.577 -57.105  57.354  1.00 61.580          C  
ATOM  12628  C   PRO A 775     148.770 -55.631  57.688  1.00 61.190          C  
ATOM  12629  O   PRO A 775     148.055 -55.129  58.554  1.00 61.100          O  
ATOM  12630  CB  PRO A 775     147.467 -57.325  56.323  1.00 92.370          C  
ATOM  12631  CG  PRO A 775     146.206 -57.395  57.148  1.00 92.370          C  
ATOM  12632  CD  PRO A 775     146.614 -58.062  58.453  1.00 92.370          C  
ATOM  12633  HA  PRO A 775     149.515 -57.600  57.069  1.00 73.900          H  
ATOM  12634 1HB  PRO A 775     147.450 -56.484  55.606  1.00110.840          H  
ATOM  12635 2HB  PRO A 775     147.660 -58.239  55.742  1.00110.840          H  
ATOM  12636 1HG  PRO A 775     145.814 -56.376  57.311  1.00110.840          H  
ATOM  12637 2HG  PRO A 775     145.424 -57.952  56.610  1.00110.840          H  
ATOM  12638 1HD  PRO A 775     146.084 -57.550  59.250  1.00110.840          H  
ATOM  12639 2HD  PRO A 775     146.423 -59.151  58.429  1.00110.840          H  
ATOM  12640  N   PRO A 776     149.650 -54.907  56.991  1.00 60.960          N  
ATOM  12641  CA  PRO A 776     149.846 -53.477  57.121  1.00 60.590          C  
ATOM  12642  C   PRO A 776     148.665 -52.716  56.539  1.00 60.350          C  
ATOM  12643  O   PRO A 776     147.979 -53.222  55.649  1.00 60.230          O  
ATOM  12644  CB  PRO A 776     151.123 -53.242  56.308  1.00 90.890          C  
ATOM  12645  CG  PRO A 776     151.129 -54.360  55.278  1.00 90.890          C  
ATOM  12646  CD  PRO A 776     150.513 -55.555  55.990  1.00 90.890          C  
ATOM  12647  HA  PRO A 776     149.989 -53.224  58.182  1.00 72.710          H  
ATOM  12648 1HB  PRO A 776     151.088 -52.239  55.850  1.00109.060          H  
ATOM  12649 2HB  PRO A 776     152.001 -53.262  56.970  1.00109.060          H  
ATOM  12650 1HG  PRO A 776     150.544 -54.056  54.392  1.00109.060          H  
ATOM  12651 2HG  PRO A 776     152.155 -54.552  54.929  1.00109.060          H  
ATOM  12652 1HD  PRO A 776     149.921 -56.135  55.271  1.00109.060          H  
ATOM  12653 2HD  PRO A 776     151.292 -56.160  56.483  1.00109.060          H  
ATOM  12654  N   GLU A 777     148.478 -51.485  57.001  1.00 60.280          N  
ATOM  12655  CA  GLU A 777     147.453 -50.583  56.490  1.00 60.090          C  
ATOM  12656  C   GLU A 777     147.953 -49.149  56.530  1.00 59.710          C  
ATOM  12657  O   GLU A 777     148.644 -48.763  57.474  1.00 60.320          O  
ATOM  12658  CB  GLU A 777     146.159 -50.703  57.306  1.00 84.200          C  
ATOM  12659  CG  GLU A 777     145.010 -49.812  56.804  1.00 84.200          C  
ATOM  12660  CD  GLU A 777     143.733 -49.983  57.560  1.00 84.200          C  
ATOM  12661  OE1 GLU A 777     143.659 -50.839  58.404  1.00 84.200          O  
ATOM  12662  OE2 GLU A 777     142.824 -49.229  57.295  1.00 84.200          O  
ATOM  12663  H   GLU A 777     149.076 -51.148  57.742  1.00 72.340          H  
ATOM  12664  HA  GLU A 777     147.241 -50.843  55.453  1.00 72.110          H  
ATOM  12665 1HB  GLU A 777     145.815 -51.738  57.285  1.00101.040          H  
ATOM  12666 2HB  GLU A 777     146.358 -50.444  58.345  1.00101.040          H  
ATOM  12667 1HG  GLU A 777     145.299 -48.766  56.894  1.00101.040          H  
ATOM  12668 2HG  GLU A 777     144.833 -50.022  55.750  1.00101.040          H  
ATOM  12669  N   GLU A 778     147.601 -48.364  55.514  1.00 58.710          N  
ATOM  12670  CA  GLU A 778     147.960 -46.953  55.483  1.00 58.270          C  
ATOM  12671  C   GLU A 778     146.717 -46.113  55.154  1.00 57.680          C  
ATOM  12672  O   GLU A 778     145.865 -46.571  54.392  1.00 57.470          O  
ATOM  12673  CB  GLU A 778     149.061 -46.699  54.442  1.00 81.750          C  
ATOM  12674  CG  GLU A 778     150.397 -47.387  54.738  1.00 81.750          C  
ATOM  12675  CD  GLU A 778     151.471 -47.061  53.721  1.00 81.750          C  
ATOM  12676  OE1 GLU A 778     151.174 -46.360  52.782  1.00 81.750          O  
ATOM  12677  OE2 GLU A 778     152.583 -47.509  53.888  1.00 81.750          O  
ATOM  12678  H   GLU A 778     147.043 -48.754  54.765  1.00 70.450          H  
ATOM  12679  HA  GLU A 778     148.346 -46.699  56.462  1.00 69.920          H  
ATOM  12680 1HB  GLU A 778     148.720 -47.053  53.470  1.00 98.100          H  
ATOM  12681 2HB  GLU A 778     149.242 -45.630  54.346  1.00 98.100          H  
ATOM  12682 1HG  GLU A 778     150.736 -47.084  55.728  1.00 98.100          H  
ATOM  12683 2HG  GLU A 778     150.243 -48.464  54.755  1.00 98.100          H  
ATOM  12684  N   PRO A 779     146.576 -44.903  55.728  1.00 57.390          N  
ATOM  12685  CA  PRO A 779     145.507 -43.948  55.483  1.00 56.820          C  
ATOM  12686  C   PRO A 779     145.674 -43.273  54.137  1.00 56.350          C  
ATOM  12687  O   PRO A 779     146.789 -43.209  53.616  1.00 56.370          O  
ATOM  12688  CB  PRO A 779     145.680 -42.946  56.628  1.00 85.230          C  
ATOM  12689  CG  PRO A 779     147.160 -42.985  56.940  1.00 85.230          C  
ATOM  12690  CD  PRO A 779     147.573 -44.429  56.717  1.00 85.230          C  
ATOM  12691  HA  PRO A 779     144.535 -44.462  55.544  1.00 68.180          H  
ATOM  12692 1HB  PRO A 779     145.341 -41.949  56.301  1.00102.280          H  
ATOM  12693 2HB  PRO A 779     145.051 -43.235  57.483  1.00102.280          H  
ATOM  12694 1HG  PRO A 779     147.700 -42.290  56.274  1.00102.280          H  
ATOM  12695 2HG  PRO A 779     147.341 -42.640  57.970  1.00102.280          H  
ATOM  12696 1HD  PRO A 779     148.588 -44.439  56.296  1.00102.280          H  
ATOM  12697 2HD  PRO A 779     147.496 -44.995  57.661  1.00102.280          H  
ATOM  12698  N   THR A 780     144.589 -42.719  53.611  1.00 55.930          N  
ATOM  12699  CA  THR A 780     144.650 -41.936  52.384  1.00 55.450          C  
ATOM  12700  C   THR A 780     143.711 -40.743  52.473  1.00 54.810          C  
ATOM  12701  O   THR A 780     142.722 -40.778  53.211  1.00 54.460          O  
ATOM  12702  CB  THR A 780     144.316 -42.788  51.151  1.00 77.820          C  
ATOM  12703  OG1 THR A 780     144.523 -42.002  49.974  1.00 77.820          O  
ATOM  12704  CG2 THR A 780     142.861 -43.257  51.199  1.00 77.820          C  
ATOM  12705  H   THR A 780     143.700 -42.821  54.080  1.00 67.120          H  
ATOM  12706  HA  THR A 780     145.664 -41.554  52.265  1.00 66.540          H  
ATOM  12707  HB  THR A 780     144.980 -43.653  51.124  1.00 93.390          H  
ATOM  12708  HG1 THR A 780     144.514 -42.574  49.201  1.00 93.390          H  
ATOM  12709 1HG2 THR A 780     142.646 -43.860  50.319  1.00 93.390          H  
ATOM  12710 2HG2 THR A 780     142.709 -43.857  52.094  1.00 93.390          H  
ATOM  12711 3HG2 THR A 780     142.186 -42.403  51.217  1.00 93.390          H  
ATOM  12712  N   ILE A 781     144.034 -39.685  51.735  1.00 54.680          N  
ATOM  12713  CA  ILE A 781     143.224 -38.471  51.692  1.00 54.100          C  
ATOM  12714  C   ILE A 781     142.802 -38.117  50.276  1.00 54.200          C  
ATOM  12715  O   ILE A 781     143.632 -38.050  49.370  1.00 54.510          O  
ATOM  12716  CB  ILE A 781     143.981 -37.270  52.310  1.00 75.970          C  
ATOM  12717  CG1 ILE A 781     144.316 -37.584  53.803  1.00 75.970          C  
ATOM  12718  CG2 ILE A 781     143.131 -35.965  52.173  1.00 75.970          C  
ATOM  12719  CD1 ILE A 781     145.259 -36.599  54.469  1.00 75.970          C  
ATOM  12720  H   ILE A 781     144.860 -39.751  51.153  1.00 65.620          H  
ATOM  12721  HA  ILE A 781     142.320 -38.642  52.275  1.00 64.920          H  
ATOM  12722  HB  ILE A 781     144.927 -37.135  51.787  1.00 91.170          H  
ATOM  12723 1HG1 ILE A 781     143.385 -37.615  54.368  1.00 91.170          H  
ATOM  12724 2HG1 ILE A 781     144.784 -38.559  53.860  1.00 91.170          H  
ATOM  12725 1HG2 ILE A 781     143.668 -35.125  52.595  1.00 91.170          H  
ATOM  12726 2HG2 ILE A 781     142.931 -35.746  51.126  1.00 91.170          H  
ATOM  12727 3HG2 ILE A 781     142.185 -36.089  52.702  1.00 91.170          H  
ATOM  12728 1HD1 ILE A 781     145.434 -36.914  55.498  1.00 91.170          H  
ATOM  12729 2HD1 ILE A 781     146.208 -36.581  53.932  1.00 91.170          H  
ATOM  12730 3HD1 ILE A 781     144.832 -35.604  54.476  1.00 91.170          H  
ATOM  12731  N   ALA A 782     141.512 -37.863  50.092  1.00 53.930          N  
ATOM  12732  CA  ALA A 782     140.990 -37.474  48.794  1.00 53.960          C  
ATOM  12733  C   ALA A 782     139.749 -36.627  48.973  1.00 53.200          C  
ATOM  12734  O   ALA A 782     139.056 -36.731  49.987  1.00 52.750          O  
ATOM  12735  CB  ALA A 782     140.672 -38.697  47.955  1.00 75.530          C  
ATOM  12736  H   ALA A 782     140.879 -37.939  50.877  1.00 64.720          H  
ATOM  12737  HA  ALA A 782     141.742 -36.870  48.285  1.00 64.750          H  
ATOM  12738 1HB  ALA A 782     140.292 -38.380  46.982  1.00 90.640          H  
ATOM  12739 2HB  ALA A 782     141.579 -39.288  47.817  1.00 90.640          H  
ATOM  12740 3HB  ALA A 782     139.920 -39.297  48.459  1.00 90.640          H  
ATOM  12741  N   LEU A 783     139.467 -35.795  47.982  1.00 53.060          N  
ATOM  12742  CA  LEU A 783     138.274 -34.967  47.995  1.00 52.370          C  
ATOM  12743  C   LEU A 783     137.262 -35.512  47.008  1.00 52.520          C  
ATOM  12744  O   LEU A 783     137.635 -36.156  46.025  1.00 53.090          O  
ATOM  12745  CB  LEU A 783     138.645 -33.525  47.650  1.00 73.590          C  
ATOM  12746  CG  LEU A 783     139.739 -32.874  48.552  1.00 73.590          C  
ATOM  12747  CD1 LEU A 783     140.027 -31.477  48.034  1.00 73.590          C  
ATOM  12748  CD2 LEU A 783     139.288 -32.838  50.020  1.00 73.590          C  
ATOM  12749  H   LEU A 783     140.086 -35.751  47.185  1.00 63.670          H  
ATOM  12750  HA  LEU A 783     137.817 -35.007  48.980  1.00 62.840          H  
ATOM  12751 1HB  LEU A 783     138.999 -33.497  46.621  1.00 88.310          H  
ATOM  12752 2HB  LEU A 783     137.747 -32.913  47.718  1.00 88.310          H  
ATOM  12753  HG  LEU A 783     140.659 -33.452  48.481  1.00 88.310          H  
ATOM  12754 1HD1 LEU A 783     140.807 -31.018  48.641  1.00 88.310          H  
ATOM  12755 2HD1 LEU A 783     140.363 -31.533  46.998  1.00 88.310          H  
ATOM  12756 3HD1 LEU A 783     139.123 -30.871  48.089  1.00 88.310          H  
ATOM  12757 1HD2 LEU A 783     140.070 -32.378  50.623  1.00 88.310          H  
ATOM  12758 2HD2 LEU A 783     138.373 -32.254  50.110  1.00 88.310          H  
ATOM  12759 3HD2 LEU A 783     139.112 -33.847  50.389  1.00 88.310          H  
ATOM  12760  N   GLU A 784     135.985 -35.250  47.263  1.00 52.050          N  
ATOM  12761  CA  GLU A 784     134.916 -35.697  46.379  1.00 52.190          C  
ATOM  12762  C   GLU A 784     133.692 -34.799  46.459  1.00 51.730          C  
ATOM  12763  O   GLU A 784     133.478 -34.115  47.461  1.00 51.160          O  
ATOM  12764  CB  GLU A 784     134.503 -37.126  46.746  1.00 73.010          C  
ATOM  12765  CG  GLU A 784     133.945 -37.262  48.175  1.00 73.010          C  
ATOM  12766  CD  GLU A 784     133.576 -38.670  48.550  1.00 73.010          C  
ATOM  12767  OE1 GLU A 784     133.670 -39.530  47.716  1.00 73.010          O  
ATOM  12768  OE2 GLU A 784     133.220 -38.889  49.696  1.00 73.010          O  
ATOM  12769  H   GLU A 784     135.746 -34.726  48.093  1.00 62.460          H  
ATOM  12770  HA  GLU A 784     135.285 -35.681  45.353  1.00 62.630          H  
ATOM  12771 1HB  GLU A 784     133.735 -37.473  46.053  1.00 87.610          H  
ATOM  12772 2HB  GLU A 784     135.361 -37.792  46.650  1.00 87.610          H  
ATOM  12773 1HG  GLU A 784     134.694 -36.899  48.878  1.00 87.610          H  
ATOM  12774 2HG  GLU A 784     133.062 -36.634  48.275  1.00 87.610          H  
ATOM  12775  N   GLN A 785     132.873 -34.832  45.412  1.00 52.010          N  
ATOM  12776  CA  GLN A 785     131.597 -34.133  45.407  1.00 51.680          C  
ATOM  12777  C   GLN A 785     130.592 -34.909  44.575  1.00 51.920          C  
ATOM  12778  O   GLN A 785     130.840 -35.211  43.408  1.00 52.540          O  
ATOM  12779  CB  GLN A 785     131.745 -32.716  44.856  1.00 72.480          C  
ATOM  12780  CG  GLN A 785     130.457 -31.905  44.893  1.00 72.480          C  
ATOM  12781  CD  GLN A 785     130.645 -30.492  44.412  1.00 72.480          C  
ATOM  12782  OE1 GLN A 785     131.694 -30.130  43.873  1.00 72.480          O  
ATOM  12783  NE2 GLN A 785     129.622 -29.669  44.603  1.00 72.480          N  
ATOM  12784  H   GLN A 785     133.129 -35.391  44.609  1.00 62.410          H  
ATOM  12785  HA  GLN A 785     131.223 -34.079  46.428  1.00 62.020          H  
ATOM  12786 1HB  GLN A 785     132.499 -32.178  45.433  1.00 86.980          H  
ATOM  12787 2HB  GLN A 785     132.089 -32.759  43.823  1.00 86.980          H  
ATOM  12788 1HG  GLN A 785     129.716 -32.380  44.249  1.00 86.980          H  
ATOM  12789 2HG  GLN A 785     130.094 -31.871  45.919  1.00 86.980          H  
ATOM  12790 1HE2 GLN A 785     129.686 -28.715  44.305  1.00 86.980          H  
ATOM  12791 2HE2 GLN A 785     128.785 -29.996  45.043  1.00 86.980          H  
ATOM  12792  N   VAL A 786     129.459 -35.232  45.189  1.00 51.450          N  
ATOM  12793  CA  VAL A 786     128.395 -35.985  44.539  1.00 51.650          C  
ATOM  12794  C   VAL A 786     127.033 -35.333  44.743  1.00 51.160          C  
ATOM  12795  O   VAL A 786     126.660 -35.061  45.886  1.00 50.600          O  
ATOM  12796  CB  VAL A 786     128.351 -37.425  45.104  1.00 72.230          C  
ATOM  12797  CG1 VAL A 786     127.207 -38.225  44.454  1.00 72.230          C  
ATOM  12798  CG2 VAL A 786     129.700 -38.115  44.867  1.00 72.230          C  
ATOM  12799  H   VAL A 786     129.336 -34.942  46.149  1.00 61.740          H  
ATOM  12800  HA  VAL A 786     128.603 -36.027  43.469  1.00 61.980          H  
ATOM  12801  HB  VAL A 786     128.157 -37.384  46.166  1.00 86.680          H  
ATOM  12802 1HG1 VAL A 786     127.189 -39.229  44.874  1.00 86.680          H  
ATOM  12803 2HG1 VAL A 786     126.250 -37.747  44.647  1.00 86.680          H  
ATOM  12804 3HG1 VAL A 786     127.372 -38.286  43.377  1.00 86.680          H  
ATOM  12805 1HG2 VAL A 786     129.667 -39.124  45.274  1.00 86.680          H  
ATOM  12806 2HG2 VAL A 786     129.900 -38.160  43.796  1.00 86.680          H  
ATOM  12807 3HG2 VAL A 786     130.499 -37.567  45.357  1.00 86.680          H  
ATOM  12808  N   ASN A 787     126.274 -35.147  43.665  1.00 51.390          N  
ATOM  12809  CA  ASN A 787     124.926 -34.599  43.778  1.00 51.010          C  
ATOM  12810  C   ASN A 787     124.081 -35.095  42.604  1.00 51.360          C  
ATOM  12811  O   ASN A 787     124.586 -35.819  41.741  1.00 51.920          O  
ATOM  12812  CB  ASN A 787     124.998 -33.073  43.828  1.00 71.570          C  
ATOM  12813  CG  ASN A 787     123.880 -32.424  44.618  1.00 71.570          C  
ATOM  12814  OD1 ASN A 787     122.754 -32.935  44.643  1.00 71.570          O  
ATOM  12815  ND2 ASN A 787     124.178 -31.316  45.258  1.00 71.570          N  
ATOM  12816  H   ASN A 787     126.639 -35.389  42.752  1.00 61.670          H  
ATOM  12817  HA  ASN A 787     124.461 -34.972  44.692  1.00 61.210          H  
ATOM  12818 1HB  ASN A 787     125.950 -32.768  44.264  1.00 85.880          H  
ATOM  12819 2HB  ASN A 787     124.968 -32.683  42.811  1.00 85.880          H  
ATOM  12820 1HD2 ASN A 787     123.477 -30.844  45.794  1.00 85.880          H  
ATOM  12821 2HD2 ASN A 787     125.104 -30.941  45.208  1.00 85.880          H  
ATOM  12822  N   GLN A 788     122.809 -34.699  42.564  1.00 51.050          N  
ATOM  12823  CA  GLN A 788     121.890 -35.094  41.496  1.00 51.360          C  
ATOM  12824  C   GLN A 788     120.990 -33.947  41.033  1.00 51.100          C  
ATOM  12825  O   GLN A 788     120.675 -33.042  41.805  1.00 50.550          O  
ATOM  12826  CB  GLN A 788     120.999 -36.265  41.939  1.00 71.780          C  
ATOM  12827  CG  GLN A 788     121.730 -37.581  42.272  1.00 71.780          C  
ATOM  12828  CD  GLN A 788     122.243 -37.664  43.712  1.00 71.780          C  
ATOM  12829  OE1 GLN A 788     121.556 -37.261  44.655  1.00 71.780          O  
ATOM  12830  NE2 GLN A 788     123.440 -38.207  43.885  1.00 71.780          N  
ATOM  12831  H   GLN A 788     122.471 -34.108  43.320  1.00 61.260          H  
ATOM  12832  HA  GLN A 788     122.481 -35.413  40.638  1.00 61.630          H  
ATOM  12833 1HB  GLN A 788     120.433 -35.967  42.820  1.00 86.140          H  
ATOM  12834 2HB  GLN A 788     120.276 -36.480  41.153  1.00 86.140          H  
ATOM  12835 1HG  GLN A 788     121.046 -38.412  42.108  1.00 86.140          H  
ATOM  12836 2HG  GLN A 788     122.589 -37.674  41.608  1.00 86.140          H  
ATOM  12837 1HE2 GLN A 788     123.814 -38.303  44.807  1.00 86.140          H  
ATOM  12838 2HE2 GLN A 788     123.965 -38.525  43.091  1.00 86.140          H  
ATOM  12839  N   GLN A 789     120.543 -34.018  39.780  1.00 51.540          N  
ATOM  12840  CA  GLN A 789     119.585 -33.059  39.239  1.00 51.410          C  
ATOM  12841  C   GLN A 789     118.770 -33.669  38.111  1.00 51.940          C  
ATOM  12842  O   GLN A 789     119.299 -34.409  37.280  1.00 52.540          O  
ATOM  12843  CB  GLN A 789     120.276 -31.790  38.732  1.00 72.030          C  
ATOM  12844  CG  GLN A 789     119.292 -30.724  38.220  1.00 72.030          C  
ATOM  12845  CD  GLN A 789     119.948 -29.444  37.851  1.00 72.030          C  
ATOM  12846  OE1 GLN A 789     121.112 -29.409  37.448  1.00 72.030          O  
ATOM  12847  NE2 GLN A 789     119.204 -28.355  37.983  1.00 72.030          N  
ATOM  12848  H   GLN A 789     120.862 -34.773  39.189  1.00 61.850          H  
ATOM  12849  HA  GLN A 789     118.894 -32.779  40.033  1.00 61.690          H  
ATOM  12850 1HB  GLN A 789     120.867 -31.349  39.536  1.00 86.430          H  
ATOM  12851 2HB  GLN A 789     120.956 -32.043  37.920  1.00 86.430          H  
ATOM  12852 1HG  GLN A 789     118.798 -31.087  37.320  1.00 86.430          H  
ATOM  12853 2HG  GLN A 789     118.554 -30.517  38.995  1.00 86.430          H  
ATOM  12854 1HE2 GLN A 789     119.584 -27.457  37.752  1.00 86.430          H  
ATOM  12855 2HE2 GLN A 789     118.262 -28.425  38.317  1.00 86.430          H  
ATOM  12856  N   THR A 790     117.486 -33.338  38.067  1.00 51.740          N  
ATOM  12857  CA  THR A 790     116.632 -33.782  36.980  1.00 52.230          C  
ATOM  12858  C   THR A 790     115.542 -32.735  36.805  1.00 51.950          C  
ATOM  12859  O   THR A 790     115.206 -32.033  37.762  1.00 51.300          O  
ATOM  12860  CB  THR A 790     116.035 -35.172  37.270  1.00 72.930          C  
ATOM  12861  OG1 THR A 790     115.403 -35.669  36.081  1.00 72.930          O  
ATOM  12862  CG2 THR A 790     114.996 -35.079  38.407  1.00 72.930          C  
ATOM  12863  H   THR A 790     117.099 -32.744  38.787  1.00 62.090          H  
ATOM  12864  HA  THR A 790     117.212 -33.831  36.059  1.00 62.680          H  
ATOM  12865  HB  THR A 790     116.833 -35.855  37.564  1.00 87.510          H  
ATOM  12866  HG1 THR A 790     116.106 -35.904  35.456  1.00 87.510          H  
ATOM  12867 1HG2 THR A 790     114.589 -36.068  38.600  1.00 87.510          H  
ATOM  12868 2HG2 THR A 790     115.478 -34.703  39.308  1.00 87.510          H  
ATOM  12869 3HG2 THR A 790     114.182 -34.411  38.128  1.00 87.510          H  
ATOM  12870  N   LEU A 791     115.011 -32.597  35.595  1.00 52.470          N  
ATOM  12871  CA  LEU A 791     113.954 -31.621  35.348  1.00 52.280          C  
ATOM  12872  C   LEU A 791     112.626 -32.270  34.987  1.00 52.430          C  
ATOM  12873  O   LEU A 791     112.596 -33.343  34.376  1.00 52.900          O  
ATOM  12874  CB  LEU A 791     114.384 -30.679  34.219  1.00 73.270          C  
ATOM  12875  CG  LEU A 791     115.748 -29.942  34.422  1.00 73.270          C  
ATOM  12876  CD1 LEU A 791     116.044 -29.129  33.178  1.00 73.270          C  
ATOM  12877  CD2 LEU A 791     115.719 -29.047  35.672  1.00 73.270          C  
ATOM  12878  H   LEU A 791     115.330 -33.198  34.848  1.00 62.960          H  
ATOM  12879  HA  LEU A 791     113.789 -31.047  36.256  1.00 62.740          H  
ATOM  12880 1HB  LEU A 791     114.452 -31.257  33.299  1.00 87.920          H  
ATOM  12881 2HB  LEU A 791     113.608 -29.923  34.087  1.00 87.920          H  
ATOM  12882  HG  LEU A 791     116.540 -30.679  34.536  1.00 87.920          H  
ATOM  12883 1HD1 LEU A 791     117.006 -28.629  33.292  1.00 87.920          H  
ATOM  12884 2HD1 LEU A 791     116.081 -29.788  32.310  1.00 87.920          H  
ATOM  12885 3HD1 LEU A 791     115.264 -28.382  33.032  1.00 87.920          H  
ATOM  12886 1HD2 LEU A 791     116.684 -28.552  35.780  1.00 87.920          H  
ATOM  12887 2HD2 LEU A 791     114.936 -28.296  35.569  1.00 87.920          H  
ATOM  12888 3HD2 LEU A 791     115.531 -29.643  36.562  1.00 87.920          H  
ATOM  12889  N   ARG A 792     111.527 -31.584  35.306  1.00 52.060          N  
ATOM  12890  CA  ARG A 792     110.191 -32.041  34.931  1.00 52.200          C  
ATOM  12891  C   ARG A 792     109.378 -30.880  34.367  1.00 52.210          C  
ATOM  12892  O   ARG A 792     109.314 -29.805  34.966  1.00 51.840          O  
ATOM  12893  CB  ARG A 792     109.460 -32.631  36.135  1.00 73.020          C  
ATOM  12894  CG  ARG A 792     110.103 -33.884  36.748  1.00 73.020          C  
ATOM  12895  CD  ARG A 792     109.979 -35.080  35.868  1.00 73.020          C  
ATOM  12896  NE  ARG A 792     110.544 -36.259  36.492  1.00 73.020          N  
ATOM  12897  CZ  ARG A 792     111.851 -36.614  36.431  1.00 73.020          C  
ATOM  12898  NH1 ARG A 792     112.729 -35.876  35.773  1.00 73.020          N  
ATOM  12899  NH2 ARG A 792     112.256 -37.720  37.038  1.00 73.020          N  
ATOM  12900  H   ARG A 792     111.621 -30.715  35.816  1.00 62.470          H  
ATOM  12901  HA  ARG A 792     110.279 -32.794  34.151  1.00 62.640          H  
ATOM  12902 1HB  ARG A 792     109.394 -31.880  36.920  1.00 87.630          H  
ATOM  12903 2HB  ARG A 792     108.441 -32.889  35.845  1.00 87.630          H  
ATOM  12904 1HG  ARG A 792     111.156 -33.704  36.947  1.00 87.630          H  
ATOM  12905 2HG  ARG A 792     109.601 -34.114  37.686  1.00 87.630          H  
ATOM  12906 1HD  ARG A 792     108.925 -35.273  35.676  1.00 87.630          H  
ATOM  12907 2HD  ARG A 792     110.487 -34.919  34.925  1.00 87.630          H  
ATOM  12908  HE  ARG A 792     109.915 -36.861  37.007  1.00 87.630          H  
ATOM  12909 1HH1 ARG A 792     112.464 -35.006  35.291  1.00 87.630          H  
ATOM  12910 2HH1 ARG A 792     113.704 -36.153  35.725  1.00 87.630          H  
ATOM  12911 1HH2 ARG A 792     111.597 -38.292  37.543  1.00 87.630          H  
ATOM  12912 2HH2 ARG A 792     113.229 -37.989  36.996  1.00 87.630          H  
ATOM  12913  N   ILE A 793     108.773 -31.109  33.204  1.00 52.660          N  
ATOM  12914  CA  ILE A 793     107.970 -30.113  32.504  1.00 52.730          C  
ATOM  12915  C   ILE A 793     106.569 -30.645  32.223  1.00 52.910          C  
ATOM  12916  O   ILE A 793     106.420 -31.751  31.704  1.00 53.320          O  
ATOM  12917  CB  ILE A 793     108.658 -29.697  31.180  1.00 73.790          C  
ATOM  12918  CG1 ILE A 793     110.068 -29.089  31.502  1.00 73.790          C  
ATOM  12919  CG2 ILE A 793     107.769 -28.692  30.402  1.00 73.790          C  
ATOM  12920  CD1 ILE A 793     110.959 -28.848  30.300  1.00 73.790          C  
ATOM  12921  H   ILE A 793     108.876 -32.023  32.783  1.00 63.190          H  
ATOM  12922  HA  ILE A 793     107.876 -29.232  33.137  1.00 63.280          H  
ATOM  12923  HB  ILE A 793     108.815 -30.581  30.564  1.00 88.550          H  
ATOM  12924 1HG1 ILE A 793     109.927 -28.147  32.030  1.00 88.550          H  
ATOM  12925 2HG1 ILE A 793     110.603 -29.769  32.152  1.00 88.550          H  
ATOM  12926 1HG2 ILE A 793     108.247 -28.412  29.472  1.00 88.550          H  
ATOM  12927 2HG2 ILE A 793     106.806 -29.141  30.168  1.00 88.550          H  
ATOM  12928 3HG2 ILE A 793     107.613 -27.799  31.009  1.00 88.550          H  
ATOM  12929 1HD1 ILE A 793     111.912 -28.439  30.639  1.00 88.550          H  
ATOM  12930 2HD1 ILE A 793     111.136 -29.791  29.780  1.00 88.550          H  
ATOM  12931 3HD1 ILE A 793     110.498 -28.144  29.617  1.00 88.550          H  
ATOM  12932  N   THR A 794     105.552 -29.858  32.561  1.00 52.640          N  
ATOM  12933  CA  THR A 794     104.164 -30.248  32.327  1.00 52.820          C  
ATOM  12934  C   THR A 794     103.268 -29.026  32.151  1.00 52.790          C  
ATOM  12935  O   THR A 794     103.575 -27.944  32.657  1.00 52.400          O  
ATOM  12936  CB  THR A 794     103.634 -31.135  33.464  1.00 73.880          C  
ATOM  12937  OG1 THR A 794     102.315 -31.580  33.131  1.00 73.880          O  
ATOM  12938  CG2 THR A 794     103.601 -30.361  34.776  1.00 73.880          C  
ATOM  12939  H   THR A 794     105.746 -28.962  32.985  1.00 63.170          H  
ATOM  12940  HA  THR A 794     104.119 -30.826  31.404  1.00 63.380          H  
ATOM  12941  HB  THR A 794     104.284 -32.004  33.571  1.00 88.650          H  
ATOM  12942  HG1 THR A 794     102.059 -32.291  33.728  1.00 88.650          H  
ATOM  12943 1HG2 THR A 794     103.227 -31.010  35.565  1.00 88.650          H  
ATOM  12944 2HG2 THR A 794     104.608 -30.030  35.027  1.00 88.650          H  
ATOM  12945 3HG2 THR A 794     102.949 -29.496  34.687  1.00 88.650          H  
ATOM  12946  N   MET A 795     102.177 -29.196  31.405  1.00 53.240          N  
ATOM  12947  CA  MET A 795     101.203 -28.131  31.162  1.00 53.270          C  
ATOM  12948  C   MET A 795      99.793 -28.685  30.955  1.00 53.450          C  
ATOM  12949  O   MET A 795      99.601 -29.650  30.214  1.00 53.940          O  
ATOM  12950  CB  MET A 795     101.666 -27.299  29.958  1.00 74.570          C  
ATOM  12951  CG  MET A 795     100.770 -26.120  29.552  1.00 74.570          C  
ATOM  12952  SD  MET A 795      99.461 -26.592  28.385  1.00 74.570          S  
ATOM  12953  CE  MET A 795      98.438 -25.133  28.397  1.00 74.570          C  
ATOM  12954  H   MET A 795     102.001 -30.119  31.028  1.00 63.890          H  
ATOM  12955  HA  MET A 795     101.175 -27.487  32.041  1.00 63.920          H  
ATOM  12956 1HB  MET A 795     102.656 -26.894  30.167  1.00 89.480          H  
ATOM  12957 2HB  MET A 795     101.761 -27.951  29.089  1.00 89.480          H  
ATOM  12958 1HG  MET A 795     100.304 -25.690  30.436  1.00 89.480          H  
ATOM  12959 2HG  MET A 795     101.383 -25.352  29.086  1.00 89.480          H  
ATOM  12960 1HE  MET A 795      97.601 -25.271  27.728  1.00 89.480          H  
ATOM  12961 2HE  MET A 795      98.071 -24.952  29.407  1.00 89.480          H  
ATOM  12962 3HE  MET A 795      99.023 -24.276  28.067  1.00 89.480          H  
ATOM  12963  N   LEU A 796      98.806 -28.073  31.615  1.00 53.090          N  
ATOM  12964  CA  LEU A 796      97.414 -28.483  31.458  1.00 53.280          C  
ATOM  12965  C   LEU A 796      96.639 -27.578  30.513  1.00 53.470          C  
ATOM  12966  O   LEU A 796      96.463 -26.387  30.777  1.00 52.970          O  
ATOM  12967  CB  LEU A 796      96.714 -28.514  32.825  1.00 74.520          C  
ATOM  12968  CG  LEU A 796      95.184 -28.823  32.823  1.00 74.520          C  
ATOM  12969  CD1 LEU A 796      94.904 -30.220  32.285  1.00 74.520          C  
ATOM  12970  CD2 LEU A 796      94.652 -28.679  34.245  1.00 74.520          C  
ATOM  12971  H   LEU A 796      99.027 -27.296  32.221  1.00 63.710          H  
ATOM  12972  HA  LEU A 796      97.412 -29.487  31.041  1.00 63.940          H  
ATOM  12973 1HB  LEU A 796      97.202 -29.265  33.444  1.00 89.420          H  
ATOM  12974 2HB  LEU A 796      96.848 -27.542  33.298  1.00 89.420          H  
ATOM  12975  HG  LEU A 796      94.682 -28.122  32.186  1.00 89.420          H  
ATOM  12976 1HD1 LEU A 796      93.828 -30.395  32.295  1.00 89.420          H  
ATOM  12977 2HD1 LEU A 796      95.261 -30.315  31.265  1.00 89.420          H  
ATOM  12978 3HD1 LEU A 796      95.399 -30.959  32.912  1.00 89.420          H  
ATOM  12979 1HD2 LEU A 796      93.578 -28.872  34.253  1.00 89.420          H  
ATOM  12980 2HD2 LEU A 796      95.153 -29.392  34.899  1.00 89.420          H  
ATOM  12981 3HD2 LEU A 796      94.838 -27.666  34.602  1.00 89.420          H  
ATOM  12982  N   LEU A 797      96.159 -28.162  29.423  1.00 54.220          N  
ATOM  12983  CA  LEU A 797      95.408 -27.440  28.412  1.00 54.510          C  
ATOM  12984  C   LEU A 797      93.916 -27.644  28.593  1.00 54.580          C  
ATOM  12985  O   LEU A 797      93.444 -28.778  28.688  1.00 54.860          O  
ATOM  12986  CB  LEU A 797      95.837 -27.897  27.009  1.00 76.200          C  
ATOM  12987  CG  LEU A 797      95.075 -27.284  25.790  1.00 76.200          C  
ATOM  12988  CD1 LEU A 797      95.336 -25.779  25.695  1.00 76.200          C  
ATOM  12989  CD2 LEU A 797      95.551 -27.983  24.521  1.00 76.200          C  
ATOM  12990  H   LEU A 797      96.348 -29.145  29.286  1.00 65.060          H  
ATOM  12991  HA  LEU A 797      95.621 -26.381  28.527  1.00 65.410          H  
ATOM  12992 1HB  LEU A 797      96.894 -27.675  26.885  1.00 91.440          H  
ATOM  12993 2HB  LEU A 797      95.714 -28.978  26.957  1.00 91.440          H  
ATOM  12994  HG  LEU A 797      93.999 -27.439  25.908  1.00 91.440          H  
ATOM  12995 1HD1 LEU A 797      94.800 -25.376  24.835  1.00 91.440          H  
ATOM  12996 2HD1 LEU A 797      94.988 -25.275  26.590  1.00 91.440          H  
ATOM  12997 3HD1 LEU A 797      96.402 -25.603  25.570  1.00 91.440          H  
ATOM  12998 1HD2 LEU A 797      95.024 -27.573  23.657  1.00 91.440          H  
ATOM  12999 2HD2 LEU A 797      96.624 -27.826  24.398  1.00 91.440          H  
ATOM  13000 3HD2 LEU A 797      95.347 -29.051  24.596  1.00 91.440          H  
ATOM  13001  N   MET A 798      93.177 -26.541  28.651  1.00 54.360          N  
ATOM  13002  CA  MET A 798      91.730 -26.567  28.820  1.00 54.400          C  
ATOM  13003  C   MET A 798      91.048 -25.695  27.774  1.00 54.780          C  
ATOM  13004  O   MET A 798      91.606 -24.685  27.342  1.00 54.710          O  
ATOM  13005  CB  MET A 798      91.383 -26.098  30.226  1.00 76.140          C  
ATOM  13006  CG  MET A 798      91.916 -27.024  31.319  1.00 76.140          C  
ATOM  13007  SD  MET A 798      91.873 -26.318  32.959  1.00 76.140          S  
ATOM  13008  CE  MET A 798      93.339 -25.266  32.882  1.00 76.140          C  
ATOM  13009  H   MET A 798      93.640 -25.644  28.584  1.00 65.230          H  
ATOM  13010  HA  MET A 798      91.377 -27.589  28.682  1.00 65.280          H  
ATOM  13011 1HB  MET A 798      91.775 -25.101  30.378  1.00 91.370          H  
ATOM  13012 2HB  MET A 798      90.298 -26.041  30.330  1.00 91.370          H  
ATOM  13013 1HG  MET A 798      91.345 -27.949  31.322  1.00 91.370          H  
ATOM  13014 2HG  MET A 798      92.933 -27.271  31.100  1.00 91.370          H  
ATOM  13015 1HE  MET A 798      93.470 -24.757  33.836  1.00 91.370          H  
ATOM  13016 2HE  MET A 798      94.221 -25.871  32.674  1.00 91.370          H  
ATOM  13017 3HE  MET A 798      93.227 -24.524  32.098  1.00 91.370          H  
ATOM  13018  N   PHE A 799      89.840 -26.089  27.376  1.00 55.190          N  
ATOM  13019  CA  PHE A 799      89.033 -25.342  26.416  1.00 55.560          C  
ATOM  13020  C   PHE A 799      87.539 -25.520  26.626  1.00 55.600          C  
ATOM  13021  O   PHE A 799      87.069 -26.641  26.834  1.00 55.830          O  
ATOM  13022  CB  PHE A 799      89.372 -25.778  24.997  1.00 77.640          C  
ATOM  13023  CG  PHE A 799      88.476 -25.176  23.964  1.00 77.640          C  
ATOM  13024  CD1 PHE A 799      88.672 -23.896  23.490  1.00 77.640          C  
ATOM  13025  CD2 PHE A 799      87.410 -25.915  23.467  1.00 77.640          C  
ATOM  13026  CE1 PHE A 799      87.827 -23.372  22.543  1.00 77.640          C  
ATOM  13027  CE2 PHE A 799      86.570 -25.392  22.524  1.00 77.640          C  
ATOM  13028  CZ  PHE A 799      86.782 -24.125  22.060  1.00 77.640          C  
ATOM  13029  H   PHE A 799      89.455 -26.939  27.764  1.00 66.230          H  
ATOM  13030  HA  PHE A 799      89.266 -24.282  26.527  1.00 66.670          H  
ATOM  13031 1HB  PHE A 799      90.400 -25.494  24.766  1.00 93.160          H  
ATOM  13032 2HB  PHE A 799      89.304 -26.860  24.920  1.00 93.160          H  
ATOM  13033  HD1 PHE A 799      89.504 -23.303  23.874  1.00 93.160          H  
ATOM  13034  HD2 PHE A 799      87.246 -26.931  23.842  1.00 93.160          H  
ATOM  13035  HE1 PHE A 799      87.987 -22.360  22.171  1.00 93.160          H  
ATOM  13036  HE2 PHE A 799      85.738 -25.983  22.141  1.00 93.160          H  
ATOM  13037  HZ  PHE A 799      86.119 -23.714  21.308  1.00 93.160          H  
ATOM  13038  N   ALA A 800      86.793 -24.419  26.559  1.00 55.390          N  
ATOM  13039  CA  ALA A 800      85.343 -24.475  26.655  1.00 55.490          C  
ATOM  13040  C   ALA A 800      84.709 -23.227  26.063  1.00 55.530          C  
ATOM  13041  O   ALA A 800      85.315 -22.153  26.061  1.00 55.190          O  
ATOM  13042  CB  ALA A 800      84.914 -24.629  28.103  1.00 77.650          C  
ATOM  13043  H   ALA A 800      87.239 -23.523  26.415  1.00 66.470          H  
ATOM  13044  HA  ALA A 800      84.998 -25.334  26.080  1.00 66.590          H  
ATOM  13045 1HB  ALA A 800      83.826 -24.689  28.153  1.00 93.180          H  
ATOM  13046 2HB  ALA A 800      85.347 -25.540  28.519  1.00 93.180          H  
ATOM  13047 3HB  ALA A 800      85.255 -23.771  28.675  1.00 93.180          H  
ATOM  13048  N   LEU A 801      83.471 -23.375  25.602  1.00 55.950          N  
ATOM  13049  CA  LEU A 801      82.670 -22.272  25.087  1.00 56.000          C  
ATOM  13050  C   LEU A 801      81.432 -22.041  25.942  1.00 55.500          C  
ATOM  13051  O   LEU A 801      80.938 -22.967  26.589  1.00 55.460          O  
ATOM  13052  CB  LEU A 801      82.260 -22.563  23.642  1.00 78.380          C  
ATOM  13053  CG  LEU A 801      83.417 -22.819  22.645  1.00 78.380          C  
ATOM  13054  CD1 LEU A 801      82.836 -23.226  21.310  1.00 78.380          C  
ATOM  13055  CD2 LEU A 801      84.277 -21.555  22.491  1.00 78.380          C  
ATOM  13056  H   LEU A 801      83.056 -24.296  25.628  1.00 67.140          H  
ATOM  13057  HA  LEU A 801      83.259 -21.359  25.127  1.00 67.200          H  
ATOM  13058 1HB  LEU A 801      81.617 -23.441  23.639  1.00 94.060          H  
ATOM  13059 2HB  LEU A 801      81.679 -21.718  23.272  1.00 94.060          H  
ATOM  13060  HG  LEU A 801      84.036 -23.633  23.008  1.00 94.060          H  
ATOM  13061 1HD1 LEU A 801      83.642 -23.422  20.605  1.00 94.060          H  
ATOM  13062 2HD1 LEU A 801      82.238 -24.130  21.433  1.00 94.060          H  
ATOM  13063 3HD1 LEU A 801      82.206 -22.426  20.924  1.00 94.060          H  
ATOM  13064 1HD2 LEU A 801      85.076 -21.737  21.786  1.00 94.060          H  
ATOM  13065 2HD2 LEU A 801      83.659 -20.737  22.122  1.00 94.060          H  
ATOM  13066 3HD2 LEU A 801      84.716 -21.277  23.446  1.00 94.060          H  
ATOM  13067  N   PHE A 802      80.925 -20.809  25.933  1.00 55.120          N  
ATOM  13068  CA  PHE A 802      79.703 -20.456  26.650  1.00 54.630          C  
ATOM  13069  C   PHE A 802      78.995 -19.242  26.065  1.00 54.680          C  
ATOM  13070  O   PHE A 802      79.632 -18.319  25.552  1.00 54.680          O  
ATOM  13071  CB  PHE A 802      79.965 -20.186  28.138  1.00 76.680          C  
ATOM  13072  CG  PHE A 802      78.689 -19.778  28.865  1.00 76.680          C  
ATOM  13073  CD1 PHE A 802      77.734 -20.722  29.223  1.00 76.680          C  
ATOM  13074  CD2 PHE A 802      78.430 -18.433  29.155  1.00 76.680          C  
ATOM  13075  CE1 PHE A 802      76.558 -20.334  29.836  1.00 76.680          C  
ATOM  13076  CE2 PHE A 802      77.254 -18.054  29.766  1.00 76.680          C  
ATOM  13077  CZ  PHE A 802      76.319 -19.004  30.102  1.00 76.680          C  
ATOM  13078  H   PHE A 802      81.395 -20.091  25.397  1.00 66.140          H  
ATOM  13079  HA  PHE A 802      79.018 -21.301  26.580  1.00 65.560          H  
ATOM  13080 1HB  PHE A 802      80.365 -21.083  28.611  1.00 92.010          H  
ATOM  13081 2HB  PHE A 802      80.698 -19.390  28.248  1.00 92.010          H  
ATOM  13082  HD1 PHE A 802      77.915 -21.777  29.004  1.00 92.010          H  
ATOM  13083  HD2 PHE A 802      79.168 -17.676  28.875  1.00 92.010          H  
ATOM  13084  HE1 PHE A 802      75.813 -21.083  30.105  1.00 92.010          H  
ATOM  13085  HE2 PHE A 802      77.060 -17.003  29.978  1.00 92.010          H  
ATOM  13086  HZ  PHE A 802      75.388 -18.704  30.580  1.00 92.010          H  
ATOM  13087  N   GLY A 803      77.673 -19.245  26.186  1.00 54.730          N  
ATOM  13088  CA  GLY A 803      76.822 -18.132  25.816  1.00 54.720          C  
ATOM  13089  C   GLY A 803      75.384 -18.507  26.123  1.00 54.790          C  
ATOM  13090  O   GLY A 803      75.073 -19.681  26.337  1.00 55.100          O  
ATOM  13091  H   GLY A 803      77.231 -20.057  26.596  1.00 65.680          H  
ATOM  13092 1HA  GLY A 803      77.106 -17.244  26.380  1.00 65.660          H  
ATOM  13093 2HA  GLY A 803      76.938 -17.909  24.756  1.00 65.660          H  
ATOM  13094  N   VAL A 804      74.512 -17.508  26.148  1.00 54.520          N  
ATOM  13095  CA  VAL A 804      73.106 -17.717  26.457  1.00 54.540          C  
ATOM  13096  C   VAL A 804      72.257 -16.603  25.860  1.00 54.770          C  
ATOM  13097  O   VAL A 804      72.711 -15.463  25.764  1.00 54.530          O  
ATOM  13098  CB  VAL A 804      72.939 -17.808  28.001  1.00 76.350          C  
ATOM  13099  CG1 VAL A 804      73.337 -16.491  28.657  1.00 76.350          C  
ATOM  13100  CG2 VAL A 804      71.498 -18.166  28.380  1.00 76.350          C  
ATOM  13101  H   VAL A 804      74.836 -16.573  25.943  1.00 65.420          H  
ATOM  13102  HA  VAL A 804      72.790 -18.666  26.018  1.00 65.450          H  
ATOM  13103  HB  VAL A 804      73.612 -18.584  28.373  1.00 91.620          H  
ATOM  13104 1HG1 VAL A 804      73.243 -16.585  29.737  1.00 91.620          H  
ATOM  13105 2HG1 VAL A 804      74.369 -16.256  28.405  1.00 91.620          H  
ATOM  13106 3HG1 VAL A 804      72.688 -15.689  28.312  1.00 91.620          H  
ATOM  13107 1HG2 VAL A 804      71.424 -18.246  29.461  1.00 91.620          H  
ATOM  13108 2HG2 VAL A 804      70.805 -17.403  28.042  1.00 91.620          H  
ATOM  13109 3HG2 VAL A 804      71.230 -19.121  27.930  1.00 91.620          H  
ATOM  13110  N   MET A 805      71.026 -16.923  25.481  1.00 55.270          N  
ATOM  13111  CA  MET A 805      70.103 -15.916  24.988  1.00 55.510          C  
ATOM  13112  C   MET A 805      68.726 -16.179  25.551  1.00 55.620          C  
ATOM  13113  O   MET A 805      68.416 -17.304  25.951  1.00 55.870          O  
ATOM  13114  CB  MET A 805      70.075 -15.884  23.461  1.00 77.620          C  
ATOM  13115  CG  MET A 805      69.614 -17.181  22.763  1.00 77.620          C  
ATOM  13116  SD  MET A 805      67.790 -17.428  22.708  1.00 77.620          S  
ATOM  13117  CE  MET A 805      67.179 -16.112  21.657  1.00 77.620          C  
ATOM  13118  H   MET A 805      70.712 -17.879  25.569  1.00 66.320          H  
ATOM  13119  HA  MET A 805      70.420 -14.939  25.351  1.00 66.610          H  
ATOM  13120 1HB  MET A 805      69.445 -15.071  23.134  1.00 93.140          H  
ATOM  13121 2HB  MET A 805      71.082 -15.667  23.099  1.00 93.140          H  
ATOM  13122 1HG  MET A 805      69.988 -17.182  21.741  1.00 93.140          H  
ATOM  13123 2HG  MET A 805      70.053 -18.033  23.277  1.00 93.140          H  
ATOM  13124 1HE  MET A 805      66.105 -16.212  21.554  1.00 93.140          H  
ATOM  13125 2HE  MET A 805      67.405 -15.143  22.098  1.00 93.140          H  
ATOM  13126 3HE  MET A 805      67.641 -16.185  20.672  1.00 93.140          H  
ATOM  13127  N   PHE A 806      67.890 -15.146  25.548  1.00 55.460          N  
ATOM  13128  CA  PHE A 806      66.542 -15.274  26.062  1.00 55.570          C  
ATOM  13129  C   PHE A 806      65.533 -14.713  25.066  1.00 55.710          C  
ATOM  13130  O   PHE A 806      65.861 -13.814  24.289  1.00 55.540          O  
ATOM  13131  CB  PHE A 806      66.460 -14.521  27.388  1.00 77.750          C  
ATOM  13132  CG  PHE A 806      67.489 -15.016  28.394  1.00 77.750          C  
ATOM  13133  CD1 PHE A 806      68.740 -14.396  28.477  1.00 77.750          C  
ATOM  13134  CD2 PHE A 806      67.237 -16.092  29.225  1.00 77.750          C  
ATOM  13135  CE1 PHE A 806      69.694 -14.837  29.360  1.00 77.750          C  
ATOM  13136  CE2 PHE A 806      68.200 -16.533  30.114  1.00 77.750          C  
ATOM  13137  CZ  PHE A 806      69.426 -15.902  30.180  1.00 77.750          C  
ATOM  13138  H   PHE A 806      68.201 -14.253  25.194  1.00 66.550          H  
ATOM  13139  HA  PHE A 806      66.320 -16.330  26.223  1.00 66.680          H  
ATOM  13140 1HB  PHE A 806      66.622 -13.458  27.219  1.00 93.300          H  
ATOM  13141 2HB  PHE A 806      65.469 -14.640  27.820  1.00 93.300          H  
ATOM  13142  HD1 PHE A 806      68.959 -13.551  27.826  1.00 93.300          H  
ATOM  13143  HD2 PHE A 806      66.273 -16.596  29.174  1.00 93.300          H  
ATOM  13144  HE1 PHE A 806      70.663 -14.342  29.409  1.00 93.300          H  
ATOM  13145  HE2 PHE A 806      67.991 -17.382  30.763  1.00 93.300          H  
ATOM  13146  HZ  PHE A 806      70.182 -16.253  30.879  1.00 93.300          H  
ATOM  13147  N   TRP A 807      64.304 -15.227  25.106  1.00 56.040          N  
ATOM  13148  CA  TRP A 807      63.226 -14.740  24.251  1.00 56.170          C  
ATOM  13149  C   TRP A 807      61.854 -15.110  24.794  1.00 56.230          C  
ATOM  13150  O   TRP A 807      61.681 -16.189  25.365  1.00 56.560          O  
ATOM  13151  CB  TRP A 807      63.385 -15.322  22.847  1.00 78.590          C  
ATOM  13152  CG  TRP A 807      62.353 -14.877  21.879  1.00 78.590          C  
ATOM  13153  CD1 TRP A 807      62.418 -13.791  21.076  1.00 78.590          C  
ATOM  13154  CD2 TRP A 807      61.083 -15.515  21.589  1.00 78.590          C  
ATOM  13155  NE1 TRP A 807      61.287 -13.698  20.318  1.00 78.590          N  
ATOM  13156  CE2 TRP A 807      60.460 -14.748  20.618  1.00 78.590          C  
ATOM  13157  CE3 TRP A 807      60.440 -16.659  22.076  1.00 78.590          C  
ATOM  13158  CZ2 TRP A 807      59.225 -15.079  20.109  1.00 78.590          C  
ATOM  13159  CZ3 TRP A 807      59.203 -16.991  21.569  1.00 78.590          C  
ATOM  13160  CH2 TRP A 807      58.612 -16.222  20.607  1.00 78.590          C  
ATOM  13161  H   TRP A 807      64.105 -15.977  25.755  1.00 67.250          H  
ATOM  13162  HA  TRP A 807      63.292 -13.653  24.196  1.00 67.400          H  
ATOM  13163 1HB  TRP A 807      64.346 -15.019  22.453  1.00 94.300          H  
ATOM  13164 2HB  TRP A 807      63.376 -16.408  22.895  1.00 94.300          H  
ATOM  13165  HD1 TRP A 807      63.251 -13.090  21.043  1.00 94.300          H  
ATOM  13166  HE1 TRP A 807      61.091 -12.975  19.640  1.00 94.300          H  
ATOM  13167  HE3 TRP A 807      60.910 -17.275  22.843  1.00 94.300          H  
ATOM  13168  HZ2 TRP A 807      58.734 -14.480  19.343  1.00 94.300          H  
ATOM  13169  HZ3 TRP A 807      58.710 -17.883  21.953  1.00 94.300          H  
ATOM  13170  HH2 TRP A 807      57.637 -16.513  20.222  1.00 94.300          H  
ATOM  13171  N   ALA A 808      60.872 -14.234  24.582  1.00 55.940          N  
ATOM  13172  CA  ALA A 808      59.492 -14.514  24.945  1.00 56.010          C  
ATOM  13173  C   ALA A 808      58.547 -13.664  24.112  1.00 55.980          C  
ATOM  13174  O   ALA A 808      58.927 -12.599  23.622  1.00 55.650          O  
ATOM  13175  CB  ALA A 808      59.267 -14.251  26.421  1.00 78.390          C  
ATOM  13176  H   ALA A 808      61.079 -13.345  24.145  1.00 67.130          H  
ATOM  13177  HA  ALA A 808      59.285 -15.562  24.727  1.00 67.210          H  
ATOM  13178 1HB  ALA A 808      58.233 -14.479  26.678  1.00 94.060          H  
ATOM  13179 2HB  ALA A 808      59.936 -14.882  27.009  1.00 94.060          H  
ATOM  13180 3HB  ALA A 808      59.471 -13.205  26.638  1.00 94.060          H  
ATOM  13181  N   ILE A 809      57.309 -14.132  23.975  1.00 56.320          N  
ATOM  13182  CA  ILE A 809      56.262 -13.396  23.272  1.00 56.310          C  
ATOM  13183  C   ILE A 809      54.978 -13.310  24.097  1.00 56.160          C  
ATOM  13184  O   ILE A 809      54.593 -14.279  24.753  1.00 56.490          O  
ATOM  13185  CB  ILE A 809      55.988 -14.043  21.897  1.00 78.840          C  
ATOM  13186  CG1 ILE A 809      54.974 -13.194  21.080  1.00 78.840          C  
ATOM  13187  CG2 ILE A 809      55.497 -15.496  22.084  1.00 78.840          C  
ATOM  13188  CD1 ILE A 809      54.915 -13.546  19.599  1.00 78.840          C  
ATOM  13189  H   ILE A 809      57.082 -15.021  24.398  1.00 67.580          H  
ATOM  13190  HA  ILE A 809      56.615 -12.380  23.101  1.00 67.570          H  
ATOM  13191  HB  ILE A 809      56.906 -14.045  21.341  1.00 94.610          H  
ATOM  13192 1HG1 ILE A 809      53.975 -13.329  21.495  1.00 94.610          H  
ATOM  13193 2HG1 ILE A 809      55.250 -12.144  21.163  1.00 94.610          H  
ATOM  13194 1HG2 ILE A 809      55.341 -15.967  21.122  1.00 94.610          H  
ATOM  13195 2HG2 ILE A 809      56.244 -16.062  22.633  1.00 94.610          H  
ATOM  13196 3HG2 ILE A 809      54.561 -15.512  22.635  1.00 94.610          H  
ATOM  13197 1HD1 ILE A 809      54.188 -12.900  19.104  1.00 94.610          H  
ATOM  13198 2HD1 ILE A 809      55.898 -13.395  19.149  1.00 94.610          H  
ATOM  13199 3HD1 ILE A 809      54.615 -14.579  19.465  1.00 94.610          H  
ATOM  13200  N   TRP A 810      54.315 -12.155  24.050  1.00 55.680          N  
ATOM  13201  CA  TRP A 810      53.044 -11.963  24.739  1.00 55.520          C  
ATOM  13202  C   TRP A 810      52.222 -10.844  24.117  1.00 55.240          C  
ATOM  13203  O   TRP A 810      52.769  -9.811  23.721  1.00 54.830          O  
ATOM  13204  CB  TRP A 810      53.281 -11.627  26.216  1.00 77.790          C  
ATOM  13205  CG  TRP A 810      52.015 -11.450  26.989  1.00 77.790          C  
ATOM  13206  CD1 TRP A 810      51.332 -12.416  27.647  1.00 77.790          C  
ATOM  13207  CD2 TRP A 810      51.258 -10.223  27.183  1.00 77.790          C  
ATOM  13208  NE1 TRP A 810      50.212 -11.889  28.224  1.00 77.790          N  
ATOM  13209  CE2 TRP A 810      50.153 -10.550  27.949  1.00 77.790          C  
ATOM  13210  CE3 TRP A 810      51.432  -8.896  26.763  1.00 77.790          C  
ATOM  13211  CZ2 TRP A 810      49.214  -9.611  28.313  1.00 77.790          C  
ATOM  13212  CZ3 TRP A 810      50.489  -7.955  27.121  1.00 77.790          C  
ATOM  13213  CH2 TRP A 810      49.407  -8.303  27.878  1.00 77.790          C  
ATOM  13214  H   TRP A 810      54.697 -11.394  23.507  1.00 66.820          H  
ATOM  13215  HA  TRP A 810      52.470 -12.886  24.671  1.00 66.620          H  
ATOM  13216 1HB  TRP A 810      53.855 -12.427  26.682  1.00 93.350          H  
ATOM  13217 2HB  TRP A 810      53.863 -10.714  26.294  1.00 93.350          H  
ATOM  13218  HD1 TRP A 810      51.628 -13.462  27.698  1.00 93.350          H  
ATOM  13219  HE1 TRP A 810      49.527 -12.400  28.765  1.00 93.350          H  
ATOM  13220  HE3 TRP A 810      52.293  -8.614  26.155  1.00 93.350          H  
ATOM  13221  HZ2 TRP A 810      48.340  -9.869  28.915  1.00 93.350          H  
ATOM  13222  HZ3 TRP A 810      50.631  -6.929  26.786  1.00 93.350          H  
ATOM  13223  HH2 TRP A 810      48.679  -7.539  28.147  1.00 93.350          H  
ATOM  13224  N   SER A 811      50.906 -11.033  24.082  1.00 55.490          N  
ATOM  13225  CA  SER A 811      49.966 -10.023  23.623  1.00 55.250          C  
ATOM  13226  C   SER A 811      48.585 -10.316  24.196  1.00 55.330          C  
ATOM  13227  O   SER A 811      48.334 -11.427  24.673  1.00 55.790          O  
ATOM  13228  CB  SER A 811      49.916  -9.999  22.109  1.00 77.450          C  
ATOM  13229  OG  SER A 811      49.362 -11.182  21.601  1.00 77.450          O  
ATOM  13230  H   SER A 811      50.521 -11.917  24.386  1.00 66.590          H  
ATOM  13231  HA  SER A 811      50.290  -9.047  23.986  1.00 66.300          H  
ATOM  13232 1HB  SER A 811      49.324  -9.146  21.777  1.00 92.940          H  
ATOM  13233 2HB  SER A 811      50.923  -9.868  21.715  1.00 92.940          H  
ATOM  13234  HG  SER A 811      49.402 -11.102  20.645  1.00 92.940          H  
ATOM  13235  N   ASP A 812      47.690  -9.325  24.138  1.00 54.920          N  
ATOM  13236  CA  ASP A 812      46.303  -9.489  24.578  1.00 54.990          C  
ATOM  13237  C   ASP A 812      45.411  -8.447  23.897  1.00 54.730          C  
ATOM  13238  O   ASP A 812      45.904  -7.606  23.139  1.00 54.500          O  
ATOM  13239  CB  ASP A 812      46.226  -9.377  26.115  1.00 76.960          C  
ATOM  13240  CG  ASP A 812      45.029 -10.111  26.774  1.00 76.960          C  
ATOM  13241  OD1 ASP A 812      44.029 -10.300  26.105  1.00 76.960          O  
ATOM  13242  OD2 ASP A 812      45.131 -10.464  27.927  1.00 76.960          O  
ATOM  13243  H   ASP A 812      47.971  -8.437  23.747  1.00 65.900          H  
ATOM  13244  HA  ASP A 812      45.958 -10.482  24.286  1.00 65.990          H  
ATOM  13245 1HB  ASP A 812      47.126  -9.795  26.531  1.00 92.350          H  
ATOM  13246 2HB  ASP A 812      46.188  -8.323  26.398  1.00 92.350          H  
ATOM  13247  N   LEU A 813      44.115  -8.485  24.187  1.00 54.810          N  
ATOM  13248  CA  LEU A 813      43.156  -7.538  23.622  1.00 54.600          C  
ATOM  13249  C   LEU A 813      42.790  -6.398  24.559  1.00 53.720          C  
ATOM  13250  O   LEU A 813      42.243  -6.603  25.644  1.00 53.460          O  
ATOM  13251  CB  LEU A 813      41.865  -8.271  23.212  1.00 76.520          C  
ATOM  13252  CG  LEU A 813      40.680  -7.376  22.710  1.00 76.520          C  
ATOM  13253  CD1 LEU A 813      41.053  -6.648  21.419  1.00 76.520          C  
ATOM  13254  CD2 LEU A 813      39.451  -8.249  22.491  1.00 76.520          C  
ATOM  13255  H   LEU A 813      43.798  -9.217  24.823  1.00 65.770          H  
ATOM  13256  HA  LEU A 813      43.609  -7.110  22.732  1.00 65.520          H  
ATOM  13257 1HB  LEU A 813      42.105  -8.978  22.420  1.00 91.830          H  
ATOM  13258 2HB  LEU A 813      41.512  -8.836  24.074  1.00 91.830          H  
ATOM  13259  HG  LEU A 813      40.453  -6.639  23.463  1.00 91.830          H  
ATOM  13260 1HD1 LEU A 813      40.210  -6.030  21.108  1.00 91.830          H  
ATOM  13261 2HD1 LEU A 813      41.911  -6.008  21.576  1.00 91.830          H  
ATOM  13262 3HD1 LEU A 813      41.280  -7.374  20.643  1.00 91.830          H  
ATOM  13263 1HD2 LEU A 813      38.616  -7.625  22.163  1.00 91.830          H  
ATOM  13264 2HD2 LEU A 813      39.662  -9.001  21.732  1.00 91.830          H  
ATOM  13265 3HD2 LEU A 813      39.187  -8.740  23.427  1.00 91.830          H  
ATOM  13266  N   ILE A 814      43.063  -5.181  24.117  1.00 53.300          N  
ATOM  13267  CA  ILE A 814      42.768  -3.993  24.894  1.00 52.460          C  
ATOM  13268  C   ILE A 814      41.700  -3.167  24.202  1.00 52.400          C  
ATOM  13269  O   ILE A 814      41.857  -2.787  23.041  1.00 52.730          O  
ATOM  13270  CB  ILE A 814      44.038  -3.147  25.105  1.00 73.780          C  
ATOM  13271  CG1 ILE A 814      45.083  -4.004  25.876  1.00 73.780          C  
ATOM  13272  CG2 ILE A 814      43.679  -1.836  25.863  1.00 73.780          C  
ATOM  13273  CD1 ILE A 814      46.470  -3.409  25.942  1.00 73.780          C  
ATOM  13274  H   ILE A 814      43.506  -5.083  23.211  1.00 63.960          H  
ATOM  13275  HA  ILE A 814      42.385  -4.295  25.870  1.00 62.950          H  
ATOM  13276  HB  ILE A 814      44.476  -2.895  24.134  1.00 88.540          H  
ATOM  13277 1HG1 ILE A 814      44.724  -4.155  26.889  1.00 88.540          H  
ATOM  13278 2HG1 ILE A 814      45.175  -4.973  25.391  1.00 88.540          H  
ATOM  13279 1HG2 ILE A 814      44.565  -1.231  26.013  1.00 88.540          H  
ATOM  13280 2HG2 ILE A 814      42.959  -1.252  25.289  1.00 88.540          H  
ATOM  13281 3HG2 ILE A 814      43.246  -2.087  26.832  1.00 88.540          H  
ATOM  13282 1HD1 ILE A 814      47.123  -4.085  26.494  1.00 88.540          H  
ATOM  13283 2HD1 ILE A 814      46.860  -3.278  24.930  1.00 88.540          H  
ATOM  13284 3HD1 ILE A 814      46.453  -2.448  26.446  1.00 88.540          H  
ATOM  13285  N   THR A 815      40.622  -2.880  24.921  1.00 51.980          N  
ATOM  13286  CA  THR A 815      39.522  -2.094  24.388  1.00 51.840          C  
ATOM  13287  C   THR A 815      39.264  -0.897  25.290  1.00 51.030          C  
ATOM  13288  O   THR A 815      39.697  -0.876  26.447  1.00 50.790          O  
ATOM  13289  CB  THR A 815      38.244  -2.948  24.277  1.00 72.630          C  
ATOM  13290  OG1 THR A 815      37.819  -3.352  25.587  1.00 72.630          O  
ATOM  13291  CG2 THR A 815      38.532  -4.195  23.447  1.00 72.630          C  
ATOM  13292  H   THR A 815      40.557  -3.232  25.867  1.00 62.380          H  
ATOM  13293  HA  THR A 815      39.784  -1.726  23.397  1.00 62.210          H  
ATOM  13294  HB  THR A 815      37.455  -2.364  23.806  1.00 87.160          H  
ATOM  13295  HG1 THR A 815      36.944  -3.747  25.536  1.00 87.160          H  
ATOM  13296 1HG2 THR A 815      37.634  -4.802  23.370  1.00 87.160          H  
ATOM  13297 2HG2 THR A 815      38.864  -3.903  22.452  1.00 87.160          H  
ATOM  13298 3HG2 THR A 815      39.307  -4.770  23.928  1.00 87.160          H  
ATOM  13299  N   VAL A 816      38.558   0.103  24.760  1.00 50.650          N  
ATOM  13300  CA  VAL A 816      38.201   1.296  25.517  1.00 49.920          C  
ATOM  13301  C   VAL A 816      36.703   1.556  25.443  1.00 50.020          C  
ATOM  13302  O   VAL A 816      36.122   1.570  24.357  1.00 50.350          O  
ATOM  13303  CB  VAL A 816      38.983   2.529  24.998  1.00 70.180          C  
ATOM  13304  CG1 VAL A 816      38.580   3.795  25.782  1.00 70.180          C  
ATOM  13305  CG2 VAL A 816      40.492   2.274  25.139  1.00 70.180          C  
ATOM  13306  H   VAL A 816      38.246   0.022  23.801  1.00 60.780          H  
ATOM  13307  HA  VAL A 816      38.465   1.136  26.565  1.00 59.900          H  
ATOM  13308  HB  VAL A 816      38.733   2.697  23.949  1.00 84.220          H  
ATOM  13309 1HG1 VAL A 816      39.136   4.648  25.396  1.00 84.220          H  
ATOM  13310 2HG1 VAL A 816      37.513   3.993  25.670  1.00 84.220          H  
ATOM  13311 3HG1 VAL A 816      38.813   3.659  26.838  1.00 84.220          H  
ATOM  13312 1HG2 VAL A 816      41.041   3.137  24.769  1.00 84.220          H  
ATOM  13313 2HG2 VAL A 816      40.734   2.107  26.190  1.00 84.220          H  
ATOM  13314 3HG2 VAL A 816      40.782   1.397  24.566  1.00 84.220          H  
ATOM  13315  N   PHE A 817      36.083   1.762  26.593  1.00 49.790          N  
ATOM  13316  CA  PHE A 817      34.659   2.040  26.670  1.00 49.870          C  
ATOM  13317  C   PHE A 817      34.361   2.861  27.907  1.00 49.310          C  
ATOM  13318  O   PHE A 817      35.212   2.991  28.790  1.00 48.990          O  
ATOM  13319  CB  PHE A 817      33.856   0.742  26.691  1.00 69.790          C  
ATOM  13320  CG  PHE A 817      34.120  -0.104  27.895  1.00 69.790          C  
ATOM  13321  CD1 PHE A 817      33.322  -0.002  29.035  1.00 69.790          C  
ATOM  13322  CD2 PHE A 817      35.178  -1.000  27.899  1.00 69.790          C  
ATOM  13323  CE1 PHE A 817      33.580  -0.781  30.142  1.00 69.790          C  
ATOM  13324  CE2 PHE A 817      35.436  -1.775  29.001  1.00 69.790          C  
ATOM  13325  CZ  PHE A 817      34.639  -1.670  30.125  1.00 69.790          C  
ATOM  13326  H   PHE A 817      36.620   1.730  27.450  1.00 59.750          H  
ATOM  13327  HA  PHE A 817      34.365   2.621  25.794  1.00 59.840          H  
ATOM  13328 1HB  PHE A 817      32.794   0.970  26.661  1.00 83.740          H  
ATOM  13329 2HB  PHE A 817      34.089   0.156  25.801  1.00 83.740          H  
ATOM  13330  HD1 PHE A 817      32.486   0.700  29.049  1.00 83.740          H  
ATOM  13331  HD2 PHE A 817      35.811  -1.085  27.012  1.00 83.740          H  
ATOM  13332  HE1 PHE A 817      32.953  -0.697  31.027  1.00 83.740          H  
ATOM  13333  HE2 PHE A 817      36.273  -2.477  28.989  1.00 83.740          H  
ATOM  13334  HZ  PHE A 817      34.847  -2.288  30.998  1.00 83.740          H  
ATOM  13335  N   SER A 818      33.155   3.413  27.978  1.00 49.240          N  
ATOM  13336  CA  SER A 818      32.743   4.181  29.141  1.00 48.780          C  
ATOM  13337  C   SER A 818      31.233   4.177  29.295  1.00 49.050          C  
ATOM  13338  O   SER A 818      30.498   3.751  28.399  1.00 49.510          O  
ATOM  13339  CB  SER A 818      33.222   5.615  29.030  1.00 68.480          C  
ATOM  13340  OG  SER A 818      32.551   6.289  28.001  1.00 68.480          O  
ATOM  13341  H   SER A 818      32.503   3.304  27.213  1.00 59.090          H  
ATOM  13342  HA  SER A 818      33.182   3.727  30.029  1.00 58.540          H  
ATOM  13343 1HB  SER A 818      33.058   6.128  29.977  1.00 82.170          H  
ATOM  13344 2HB  SER A 818      34.294   5.625  28.834  1.00 82.170          H  
ATOM  13345  HG  SER A 818      32.894   7.188  28.005  1.00 82.170          H  
ATOM  13346  N   TYR A 819      30.785   4.619  30.461  1.00 48.780          N  
ATOM  13347  CA  TYR A 819      29.379   4.745  30.814  1.00 48.990          C  
ATOM  13348  C   TYR A 819      29.259   5.744  31.939  1.00 48.280          C  
ATOM  13349  O   TYR A 819      30.260   6.087  32.573  1.00 47.700          O  
ATOM  13350  CB  TYR A 819      28.809   3.407  31.269  1.00 68.500          C  
ATOM  13351  CG  TYR A 819      29.477   2.865  32.493  1.00 68.500          C  
ATOM  13352  CD1 TYR A 819      28.950   3.131  33.759  1.00 68.500          C  
ATOM  13353  CD2 TYR A 819      30.633   2.111  32.365  1.00 68.500          C  
ATOM  13354  CE1 TYR A 819      29.581   2.646  34.880  1.00 68.500          C  
ATOM  13355  CE2 TYR A 819      31.261   1.625  33.484  1.00 68.500          C  
ATOM  13356  CZ  TYR A 819      30.745   1.886  34.737  1.00 68.500          C  
ATOM  13357  OH  TYR A 819      31.389   1.386  35.841  1.00 68.500          O  
ATOM  13358  H   TYR A 819      31.466   4.921  31.143  1.00 58.540          H  
ATOM  13359  HA  TYR A 819      28.819   5.118  29.955  1.00 58.790          H  
ATOM  13360 1HB  TYR A 819      27.776   3.548  31.512  1.00 82.200          H  
ATOM  13361 2HB  TYR A 819      28.873   2.670  30.467  1.00 82.200          H  
ATOM  13362  HD1 TYR A 819      28.042   3.720  33.864  1.00 82.200          H  
ATOM  13363  HD2 TYR A 819      31.044   1.901  31.378  1.00 82.200          H  
ATOM  13364  HE1 TYR A 819      29.174   2.858  35.866  1.00 82.200          H  
ATOM  13365  HE2 TYR A 819      32.170   1.031  33.383  1.00 82.200          H  
ATOM  13366  HH  TYR A 819      32.170   0.898  35.561  1.00 82.200          H  
ATOM  13367  N   LEU A 820      28.053   6.203  32.221  1.00 48.350          N  
ATOM  13368  CA  LEU A 820      27.875   7.065  33.370  1.00 47.740          C  
ATOM  13369  C   LEU A 820      27.151   6.361  34.499  1.00 47.870          C  
ATOM  13370  O   LEU A 820      26.210   5.597  34.278  1.00 48.520          O  
ATOM  13371  CB  LEU A 820      27.112   8.324  32.963  1.00 67.080          C  
ATOM  13372  CG  LEU A 820      27.785   9.205  31.881  1.00 67.080          C  
ATOM  13373  CD1 LEU A 820      26.843  10.328  31.528  1.00 67.080          C  
ATOM  13374  CD2 LEU A 820      29.117   9.770  32.410  1.00 67.080          C  
ATOM  13375  H   LEU A 820      27.257   5.931  31.661  1.00 58.020          H  
ATOM  13376  HA  LEU A 820      28.847   7.344  33.757  1.00 57.290          H  
ATOM  13377 1HB  LEU A 820      26.131   8.028  32.593  1.00 80.500          H  
ATOM  13378 2HB  LEU A 820      26.966   8.939  33.856  1.00 80.500          H  
ATOM  13379  HG  LEU A 820      27.972   8.618  30.982  1.00 80.500          H  
ATOM  13380 1HD1 LEU A 820      27.298  10.959  30.764  1.00 80.500          H  
ATOM  13381 2HD1 LEU A 820      25.921   9.914  31.148  1.00 80.500          H  
ATOM  13382 3HD1 LEU A 820      26.634  10.919  32.408  1.00 80.500          H  
ATOM  13383 1HD2 LEU A 820      29.570  10.404  31.643  1.00 80.500          H  
ATOM  13384 2HD2 LEU A 820      28.927  10.357  33.304  1.00 80.500          H  
ATOM  13385 3HD2 LEU A 820      29.809   8.966  32.648  1.00 80.500          H  
ATOM  13386  N   ASP A 821      27.611   6.626  35.710  1.00 47.260          N  
ATOM  13387  CA  ASP A 821      27.022   6.147  36.944  1.00 47.310          C  
ATOM  13388  C   ASP A 821      26.118   7.225  37.555  1.00 46.710          C  
ATOM  13389  O   ASP A 821      25.885   8.275  36.943  1.00 46.300          O  
ATOM  13390  CB  ASP A 821      28.133   5.691  37.900  1.00 66.210          C  
ATOM  13391  CG  ASP A 821      29.097   6.810  38.299  1.00 66.210          C  
ATOM  13392  OD1 ASP A 821      28.804   7.946  38.013  1.00 66.210          O  
ATOM  13393  OD2 ASP A 821      30.120   6.540  38.865  1.00 66.210          O  
ATOM  13394  H   ASP A 821      28.416   7.240  35.792  1.00 56.710          H  
ATOM  13395  HA  ASP A 821      26.401   5.277  36.717  1.00 56.770          H  
ATOM  13396 1HB  ASP A 821      27.685   5.305  38.804  1.00 79.460          H  
ATOM  13397 2HB  ASP A 821      28.700   4.875  37.444  1.00 79.460          H  
ATOM  13398  N   SER A 822      25.590   6.956  38.750  1.00 46.690          N  
ATOM  13399  CA  SER A 822      24.729   7.903  39.446  1.00 46.190          C  
ATOM  13400  C   SER A 822      24.739   7.623  40.939  1.00 45.990          C  
ATOM  13401  O   SER A 822      25.161   6.548  41.377  1.00 46.300          O  
ATOM  13402  CB  SER A 822      23.309   7.829  38.920  1.00 64.870          C  
ATOM  13403  OG  SER A 822      22.720   6.597  39.233  1.00 64.870          O  
ATOM  13404  H   SER A 822      25.784   6.075  39.199  1.00 56.030          H  
ATOM  13405  HA  SER A 822      25.115   8.910  39.281  1.00 55.430          H  
ATOM  13406 1HB  SER A 822      22.720   8.636  39.356  1.00 77.840          H  
ATOM  13407 2HB  SER A 822      23.310   7.972  37.839  1.00 77.840          H  
ATOM  13408  HG  SER A 822      21.831   6.633  38.872  1.00 77.840          H  
ATOM  13409  N   ILE A 823      24.282   8.596  41.726  1.00 45.490          N  
ATOM  13410  CA  ILE A 823      24.158   8.418  43.168  1.00 45.250          C  
ATOM  13411  C   ILE A 823      22.776   8.823  43.643  1.00 44.820          C  
ATOM  13412  O   ILE A 823      22.068   9.561  42.953  1.00 44.290          O  
ATOM  13413  CB  ILE A 823      25.217   9.238  43.944  1.00 63.450          C  
ATOM  13414  CG1 ILE A 823      25.013  10.776  43.692  1.00 63.450          C  
ATOM  13415  CG2 ILE A 823      26.622   8.774  43.531  1.00 63.450          C  
ATOM  13416  CD1 ILE A 823      25.852  11.686  44.580  1.00 63.450          C  
ATOM  13417  H   ILE A 823      23.969   9.457  41.302  1.00 54.590          H  
ATOM  13418  HA  ILE A 823      24.297   7.364  43.406  1.00 54.300          H  
ATOM  13419  HB  ILE A 823      25.084   9.066  45.014  1.00 76.140          H  
ATOM  13420 1HG1 ILE A 823      25.251  10.995  42.655  1.00 76.140          H  
ATOM  13421 2HG1 ILE A 823      23.970  11.034  43.872  1.00 76.140          H  
ATOM  13422 1HG2 ILE A 823      27.381   9.311  44.087  1.00 76.140          H  
ATOM  13423 2HG2 ILE A 823      26.718   7.708  43.737  1.00 76.140          H  
ATOM  13424 3HG2 ILE A 823      26.771   8.947  42.469  1.00 76.140          H  
ATOM  13425 1HD1 ILE A 823      25.632  12.725  44.335  1.00 76.140          H  
ATOM  13426 2HD1 ILE A 823      25.602  11.499  45.626  1.00 76.140          H  
ATOM  13427 3HD1 ILE A 823      26.909  11.504  44.424  1.00 76.140          H  
ATOM  13428  N   THR A 824      22.423   8.382  44.845  1.00 45.060          N  
ATOM  13429  CA  THR A 824      21.177   8.762  45.489  1.00 44.720          C  
ATOM  13430  C   THR A 824      21.472   9.233  46.900  1.00 44.870          C  
ATOM  13431  O   THR A 824      22.550   8.970  47.437  1.00 45.070          O  
ATOM  13432  CB  THR A 824      20.186   7.581  45.537  1.00 62.740          C  
ATOM  13433  OG1 THR A 824      20.733   6.528  46.351  1.00 62.740          O  
ATOM  13434  CG2 THR A 824      19.941   7.047  44.129  1.00 62.740          C  
ATOM  13435  H   THR A 824      23.044   7.760  45.341  1.00 54.070          H  
ATOM  13436  HA  THR A 824      20.724   9.588  44.941  1.00 53.660          H  
ATOM  13437  HB  THR A 824      19.242   7.915  45.969  1.00 75.290          H  
ATOM  13438  HG1 THR A 824      20.710   6.780  47.282  1.00 75.290          H  
ATOM  13439 1HG2 THR A 824      19.238   6.217  44.175  1.00 75.290          H  
ATOM  13440 2HG2 THR A 824      19.527   7.842  43.508  1.00 75.290          H  
ATOM  13441 3HG2 THR A 824      20.872   6.699  43.693  1.00 75.290          H  
ATOM  13442  N   LEU A 825      20.510   9.899  47.521  1.00 44.810          N  
ATOM  13443  CA  LEU A 825      20.682  10.333  48.898  1.00 44.960          C  
ATOM  13444  C   LEU A 825      19.812   9.485  49.806  1.00 44.730          C  
ATOM  13445  O   LEU A 825      18.752   9.016  49.391  1.00 44.580          O  
ATOM  13446  CB  LEU A 825      20.332  11.816  49.022  1.00 62.880          C  
ATOM  13447  CG  LEU A 825      21.122  12.779  48.072  1.00 62.880          C  
ATOM  13448  CD1 LEU A 825      20.610  14.193  48.277  1.00 62.880          C  
ATOM  13449  CD2 LEU A 825      22.637  12.696  48.338  1.00 62.880          C  
ATOM  13450  H   LEU A 825      19.646  10.096  47.037  1.00 53.770          H  
ATOM  13451  HA  LEU A 825      21.714  10.175  49.203  1.00 53.950          H  
ATOM  13452 1HB  LEU A 825      19.270  11.938  48.819  1.00 75.460          H  
ATOM  13453 2HB  LEU A 825      20.521  12.130  50.049  1.00 75.460          H  
ATOM  13454  HG  LEU A 825      20.932  12.500  47.036  1.00 75.460          H  
ATOM  13455 1HD1 LEU A 825      21.135  14.870  47.604  1.00 75.460          H  
ATOM  13456 2HD1 LEU A 825      19.542  14.229  48.063  1.00 75.460          H  
ATOM  13457 3HD1 LEU A 825      20.783  14.501  49.307  1.00 75.460          H  
ATOM  13458 1HD2 LEU A 825      23.157  13.376  47.664  1.00 75.460          H  
ATOM  13459 2HD2 LEU A 825      22.845  12.981  49.369  1.00 75.460          H  
ATOM  13460 3HD2 LEU A 825      23.000  11.686  48.162  1.00 75.460          H  
ATOM  13461  N   TRP A 826      20.269   9.273  51.032  1.00 44.740          N  
ATOM  13462  CA  TRP A 826      19.541   8.484  52.014  1.00 44.570          C  
ATOM  13463  C   TRP A 826      20.043   8.791  53.416  1.00 44.830          C  
ATOM  13464  O   TRP A 826      21.051   9.482  53.580  1.00 45.040          O  
ATOM  13465  CB  TRP A 826      19.704   6.997  51.700  1.00 62.470          C  
ATOM  13466  CG  TRP A 826      21.117   6.560  51.732  1.00 62.470          C  
ATOM  13467  CD1 TRP A 826      22.028   6.701  50.729  1.00 62.470          C  
ATOM  13468  CD2 TRP A 826      21.812   5.909  52.817  1.00 62.470          C  
ATOM  13469  NE1 TRP A 826      23.231   6.194  51.115  1.00 62.470          N  
ATOM  13470  CE2 TRP A 826      23.120   5.706  52.392  1.00 62.470          C  
ATOM  13471  CE3 TRP A 826      21.435   5.489  54.097  1.00 62.470          C  
ATOM  13472  CZ2 TRP A 826      24.064   5.104  53.199  1.00 62.470          C  
ATOM  13473  CZ3 TRP A 826      22.377   4.889  54.905  1.00 62.470          C  
ATOM  13474  CH2 TRP A 826      23.659   4.701  54.470  1.00 62.470          C  
ATOM  13475  H   TRP A 826      21.155   9.680  51.304  1.00 53.690          H  
ATOM  13476  HA  TRP A 826      18.484   8.744  51.961  1.00 53.480          H  
ATOM  13477 1HB  TRP A 826      19.143   6.404  52.417  1.00 74.960          H  
ATOM  13478 2HB  TRP A 826      19.299   6.783  50.711  1.00 74.960          H  
ATOM  13479  HD1 TRP A 826      21.828   7.159  49.758  1.00 74.960          H  
ATOM  13480  HE1 TRP A 826      24.068   6.185  50.550  1.00 74.960          H  
ATOM  13481  HE3 TRP A 826      20.420   5.630  54.448  1.00 74.960          H  
ATOM  13482  HZ2 TRP A 826      25.090   4.944  52.869  1.00 74.960          H  
ATOM  13483  HZ3 TRP A 826      22.079   4.567  55.893  1.00 74.960          H  
ATOM  13484  HH2 TRP A 826      24.378   4.222  55.134  1.00 74.960          H  
ATOM  13485  N   HIS A 827      19.357   8.266  54.424  1.00 44.850          N  
ATOM  13486  CA  HIS A 827      19.799   8.422  55.800  1.00 45.120          C  
ATOM  13487  C   HIS A 827      19.417   7.193  56.606  1.00 44.990          C  
ATOM  13488  O   HIS A 827      18.652   6.341  56.144  1.00 44.800          O  
ATOM  13489  CB  HIS A 827      19.172   9.646  56.482  1.00 63.060          C  
ATOM  13490  CG  HIS A 827      17.692   9.518  56.743  1.00 63.060          C  
ATOM  13491  ND1 HIS A 827      16.725   9.884  55.828  1.00 63.060          N  
ATOM  13492  CD2 HIS A 827      17.030   9.038  57.822  1.00 63.060          C  
ATOM  13493  CE1 HIS A 827      15.528   9.646  56.345  1.00 63.060          C  
ATOM  13494  NE2 HIS A 827      15.692   9.131  57.551  1.00 63.060          N  
ATOM  13495  H   HIS A 827      18.511   7.743  54.243  1.00 53.820          H  
ATOM  13496  HA  HIS A 827      20.884   8.522  55.834  1.00 54.140          H  
ATOM  13497 1HB  HIS A 827      19.667   9.826  57.435  1.00 75.670          H  
ATOM  13498 2HB  HIS A 827      19.333  10.527  55.861  1.00 75.670          H  
ATOM  13499  HD2 HIS A 827      17.483   8.650  58.733  1.00 75.670          H  
ATOM  13500  HE1 HIS A 827      14.572   9.836  55.859  1.00 75.670          H  
ATOM  13501  HE2 HIS A 827      14.955   8.845  58.180  1.00 75.670          H  
ATOM  13502  N   TYR A 828      19.954   7.105  57.815  1.00 45.110          N  
ATOM  13503  CA  TYR A 828      19.652   6.017  58.730  1.00 45.050          C  
ATOM  13504  C   TYR A 828      19.623   6.492  60.169  1.00 45.450          C  
ATOM  13505  O   TYR A 828      20.481   7.273  60.584  1.00 45.710          O  
ATOM  13506  CB  TYR A 828      20.684   4.897  58.599  1.00 63.090          C  
ATOM  13507  CG  TYR A 828      20.478   3.793  59.607  1.00 63.090          C  
ATOM  13508  CD1 TYR A 828      19.560   2.794  59.365  1.00 63.090          C  
ATOM  13509  CD2 TYR A 828      21.198   3.802  60.798  1.00 63.090          C  
ATOM  13510  CE1 TYR A 828      19.355   1.807  60.301  1.00 63.090          C  
ATOM  13511  CE2 TYR A 828      20.992   2.816  61.732  1.00 63.090          C  
ATOM  13512  CZ  TYR A 828      20.075   1.821  61.489  1.00 63.090          C  
ATOM  13513  OH  TYR A 828      19.869   0.834  62.424  1.00 63.090          O  
ATOM  13514  H   TYR A 828      20.588   7.829  58.119  1.00 54.130          H  
ATOM  13515  HA  TYR A 828      18.663   5.624  58.492  1.00 54.060          H  
ATOM  13516 1HB  TYR A 828      20.612   4.462  57.607  1.00 75.710          H  
ATOM  13517 2HB  TYR A 828      21.688   5.298  58.721  1.00 75.710          H  
ATOM  13518  HD1 TYR A 828      18.992   2.790  58.435  1.00 75.710          H  
ATOM  13519  HD2 TYR A 828      21.920   4.596  60.995  1.00 75.710          H  
ATOM  13520  HE1 TYR A 828      18.628   1.020  60.110  1.00 75.710          H  
ATOM  13521  HE2 TYR A 828      21.551   2.825  62.667  1.00 75.710          H  
ATOM  13522  HH  TYR A 828      19.185   0.237  62.111  1.00 75.710          H  
ATOM  13523  N   ASN A 829      18.643   6.010  60.927  1.00 45.530          N  
ATOM  13524  CA  ASN A 829      18.536   6.301  62.343  1.00 45.950          C  
ATOM  13525  C   ASN A 829      17.772   5.172  63.036  1.00 45.910          C  
ATOM  13526  O   ASN A 829      17.350   4.212  62.386  1.00 45.590          O  
ATOM  13527  CB  ASN A 829      17.890   7.668  62.553  1.00 64.160          C  
ATOM  13528  CG  ASN A 829      16.500   7.796  61.963  1.00 64.160          C  
ATOM  13529  OD1 ASN A 829      15.644   6.921  62.136  1.00 64.160          O  
ATOM  13530  ND2 ASN A 829      16.262   8.880  61.263  1.00 64.160          N  
ATOM  13531  H   ASN A 829      17.942   5.406  60.514  1.00 54.640          H  
ATOM  13532  HA  ASN A 829      19.538   6.322  62.773  1.00 55.140          H  
ATOM  13533 1HB  ASN A 829      17.838   7.886  63.617  1.00 76.990          H  
ATOM  13534 2HB  ASN A 829      18.516   8.429  62.100  1.00 76.990          H  
ATOM  13535 1HD2 ASN A 829      15.360   9.017  60.848  1.00 76.990          H  
ATOM  13536 2HD2 ASN A 829      16.980   9.567  61.134  1.00 76.990          H  
ATOM  13537  N   GLY A 830      17.588   5.282  64.350  1.00 46.280          N  
ATOM  13538  CA  GLY A 830      16.863   4.259  65.093  1.00 46.320          C  
ATOM  13539  C   GLY A 830      17.195   4.309  66.577  1.00 46.540          C  
ATOM  13540  O   GLY A 830      17.944   5.180  67.023  1.00 46.610          O  
ATOM  13541  H   GLY A 830      17.956   6.083  64.843  1.00 55.540          H  
ATOM  13542 1HA  GLY A 830      15.790   4.401  64.951  1.00 55.580          H  
ATOM  13543 2HA  GLY A 830      17.110   3.276  64.693  1.00 55.580          H  
ATOM  13544  N   THR A 831      16.617   3.379  67.334  1.00 46.690          N  
ATOM  13545  CA  THR A 831      16.806   3.292  68.781  1.00 46.950          C  
ATOM  13546  C   THR A 831      16.449   1.906  69.291  1.00 47.010          C  
ATOM  13547  O   THR A 831      15.663   1.193  68.659  1.00 46.970          O  
ATOM  13548  CB  THR A 831      15.981   4.351  69.526  1.00 65.630          C  
ATOM  13549  OG1 THR A 831      16.285   4.279  70.924  1.00 65.630          O  
ATOM  13550  CG2 THR A 831      14.491   4.113  69.313  1.00 65.630          C  
ATOM  13551  H   THR A 831      16.022   2.695  66.889  1.00 56.030          H  
ATOM  13552  HA  THR A 831      17.859   3.467  69.005  1.00 56.340          H  
ATOM  13553  HB  THR A 831      16.248   5.341  69.155  1.00 78.750          H  
ATOM  13554  HG1 THR A 831      15.948   5.066  71.364  1.00 78.750          H  
ATOM  13555 1HG2 THR A 831      13.926   4.875  69.847  1.00 78.750          H  
ATOM  13556 2HG2 THR A 831      14.262   4.172  68.250  1.00 78.750          H  
ATOM  13557 3HG2 THR A 831      14.208   3.133  69.688  1.00 78.750          H  
ATOM  13558  N   GLU A 832      17.030   1.523  70.423  1.00 47.150          N  
ATOM  13559  CA  GLU A 832      16.735   0.244  71.064  1.00 47.270          C  
ATOM  13560  C   GLU A 832      16.962   0.317  72.567  1.00 47.530          C  
ATOM  13561  O   GLU A 832      17.712   1.170  73.045  1.00 47.580          O  
ATOM  13562  CB  GLU A 832      17.598  -0.878  70.475  1.00 66.130          C  
ATOM  13563  CG  GLU A 832      19.105  -0.711  70.695  1.00 66.130          C  
ATOM  13564  CD  GLU A 832      19.914  -1.834  70.091  1.00 66.130          C  
ATOM  13565  OE1 GLU A 832      19.329  -2.714  69.506  1.00 66.130          O  
ATOM  13566  OE2 GLU A 832      21.117  -1.812  70.218  1.00 66.130          O  
ATOM  13567  H   GLU A 832      17.662   2.171  70.877  1.00 56.580          H  
ATOM  13568  HA  GLU A 832      15.685   0.005  70.893  1.00 56.720          H  
ATOM  13569 1HB  GLU A 832      17.301  -1.831  70.913  1.00 79.360          H  
ATOM  13570 2HB  GLU A 832      17.422  -0.943  69.401  1.00 79.360          H  
ATOM  13571 1HG  GLU A 832      19.421   0.231  70.248  1.00 79.360          H  
ATOM  13572 2HG  GLU A 832      19.311  -0.662  71.762  1.00 79.360          H  
ATOM  13573  N   ALA A 833      16.325  -0.589  73.306  1.00 47.720          N  
ATOM  13574  CA  ALA A 833      16.498  -0.676  74.751  1.00 48.010          C  
ATOM  13575  C   ALA A 833      16.104  -2.059  75.252  1.00 48.180          C  
ATOM  13576  O   ALA A 833      15.333  -2.764  74.598  1.00 48.120          O  
ATOM  13577  CB  ALA A 833      15.664   0.388  75.446  1.00 67.100          C  
ATOM  13578  H   ALA A 833      15.714  -1.252  72.849  1.00 57.260          H  
ATOM  13579  HA  ALA A 833      17.552  -0.518  74.981  1.00 57.610          H  
ATOM  13580 1HB  ALA A 833      15.816   0.325  76.522  1.00 80.520          H  
ATOM  13581 2HB  ALA A 833      15.968   1.376  75.095  1.00 80.520          H  
ATOM  13582 3HB  ALA A 833      14.612   0.230  75.218  1.00 80.520          H  
ATOM  13583  N   GLY A 834      16.602  -2.430  76.429  1.00 48.420          N  
ATOM  13584  CA  GLY A 834      16.229  -3.687  77.068  1.00 48.640          C  
ATOM  13585  C   GLY A 834      17.050  -3.908  78.330  1.00 48.930          C  
ATOM  13586  O   GLY A 834      17.957  -3.128  78.629  1.00 48.990          O  
ATOM  13587  H   GLY A 834      17.252  -1.821  76.908  1.00 58.100          H  
ATOM  13588 1HA  GLY A 834      15.168  -3.672  77.316  1.00 58.370          H  
ATOM  13589 2HA  GLY A 834      16.387  -4.512  76.375  1.00 58.370          H  
ATOM  13590  N   ALA A 835      16.719  -4.960  79.076  1.00 49.150          N  
ATOM  13591  CA  ALA A 835      17.412  -5.289  80.317  1.00 49.480          C  
ATOM  13592  C   ALA A 835      17.183  -6.746  80.686  1.00 49.620          C  
ATOM  13593  O   ALA A 835      16.210  -7.357  80.241  1.00 49.550          O  
ATOM  13594  CB  ALA A 835      16.934  -4.389  81.444  1.00 69.140          C  
ATOM  13595  H   ALA A 835      15.964  -5.559  78.770  1.00 58.980          H  
ATOM  13596  HA  ALA A 835      18.481  -5.142  80.165  1.00 59.380          H  
ATOM  13597 1HB  ALA A 835      17.472  -4.636  82.358  1.00 82.970          H  
ATOM  13598 2HB  ALA A 835      17.123  -3.346  81.183  1.00 82.970          H  
ATOM  13599 3HB  ALA A 835      15.868  -4.538  81.600  1.00 82.970          H  
ATOM  13600  N   ALA A 836      18.065  -7.291  81.520  1.00 49.840          N  
ATOM  13601  CA  ALA A 836      17.910  -8.646  82.033  1.00 50.070          C  
ATOM  13602  C   ALA A 836      18.657  -8.799  83.345  1.00 50.400          C  
ATOM  13603  O   ALA A 836      19.619  -8.075  83.607  1.00 50.400          O  
ATOM  13604  CB  ALA A 836      18.423  -9.657  81.024  1.00 70.010          C  
ATOM  13605  H   ALA A 836      18.858  -6.744  81.828  1.00 59.810          H  
ATOM  13606  HA  ALA A 836      16.851  -8.825  82.221  1.00 60.080          H  
ATOM  13607 1HB  ALA A 836      18.287 -10.664  81.420  1.00 84.010          H  
ATOM  13608 2HB  ALA A 836      17.867  -9.554  80.092  1.00 84.010          H  
ATOM  13609 3HB  ALA A 836      19.480  -9.481  80.839  1.00 84.010          H  
ATOM  13610  N   VAL A 837      18.220  -9.756  84.158  1.00 50.680          N  
ATOM  13611  CA  VAL A 837      18.892 -10.073  85.411  1.00 51.010          C  
ATOM  13612  C   VAL A 837      19.186 -11.561  85.503  1.00 51.220          C  
ATOM  13613  O   VAL A 837      18.343 -12.392  85.162  1.00 51.220          O  
ATOM  13614  CB  VAL A 837      18.038  -9.603  86.621  1.00 71.280          C  
ATOM  13615  CG1 VAL A 837      16.667 -10.288  86.629  1.00 71.280          C  
ATOM  13616  CG2 VAL A 837      18.778  -9.891  87.947  1.00 71.280          C  
ATOM  13617  H   VAL A 837      17.415 -10.298  83.879  1.00 60.820          H  
ATOM  13618  HA  VAL A 837      19.841  -9.538  85.440  1.00 61.210          H  
ATOM  13619  HB  VAL A 837      17.872  -8.530  86.525  1.00 85.540          H  
ATOM  13620 1HG1 VAL A 837      16.085  -9.914  87.470  1.00 85.540          H  
ATOM  13621 2HG1 VAL A 837      16.142 -10.065  85.705  1.00 85.540          H  
ATOM  13622 3HG1 VAL A 837      16.779 -11.365  86.730  1.00 85.540          H  
ATOM  13623 1HG2 VAL A 837      18.178  -9.527  88.777  1.00 85.540          H  
ATOM  13624 2HG2 VAL A 837      18.940 -10.956  88.074  1.00 85.540          H  
ATOM  13625 3HG2 VAL A 837      19.739  -9.378  87.947  1.00 85.540          H  
ATOM  13626  N   VAL A 838      20.375 -11.894  85.979  1.00 51.420          N  
ATOM  13627  CA  VAL A 838      20.750 -13.282  86.159  1.00 51.680          C  
ATOM  13628  C   VAL A 838      20.906 -13.581  87.634  1.00 52.020          C  
ATOM  13629  O   VAL A 838      21.669 -12.916  88.333  1.00 52.090          O  
ATOM  13630  CB  VAL A 838      22.060 -13.597  85.416  1.00 72.250          C  
ATOM  13631  CG1 VAL A 838      22.469 -15.069  85.653  1.00 72.250          C  
ATOM  13632  CG2 VAL A 838      21.862 -13.317  83.926  1.00 72.250          C  
ATOM  13633  H   VAL A 838      21.022 -11.161  86.237  1.00 61.700          H  
ATOM  13634  HA  VAL A 838      19.960 -13.918  85.758  1.00 62.020          H  
ATOM  13635  HB  VAL A 838      22.859 -12.967  85.806  1.00 86.700          H  
ATOM  13636 1HG1 VAL A 838      23.398 -15.275  85.125  1.00 86.700          H  
ATOM  13637 2HG1 VAL A 838      22.620 -15.259  86.718  1.00 86.700          H  
ATOM  13638 3HG1 VAL A 838      21.689 -15.732  85.279  1.00 86.700          H  
ATOM  13639 1HG2 VAL A 838      22.785 -13.528  83.390  1.00 86.700          H  
ATOM  13640 2HG2 VAL A 838      21.063 -13.951  83.542  1.00 86.700          H  
ATOM  13641 3HG2 VAL A 838      21.593 -12.272  83.779  1.00 86.700          H  
ATOM  13642  N   LYS A 839      20.173 -14.580  88.101  1.00 52.240          N  
ATOM  13643  CA  LYS A 839      20.211 -14.963  89.499  1.00 52.570          C  
ATOM  13644  C   LYS A 839      20.724 -16.385  89.627  1.00 52.800          C  
ATOM  13645  O   LYS A 839      20.539 -17.198  88.722  1.00 52.750          O  
ATOM  13646  CB  LYS A 839      18.818 -14.829  90.107  1.00 73.470          C  
ATOM  13647  CG  LYS A 839      18.293 -13.396  90.089  1.00 73.470          C  
ATOM  13648  CD  LYS A 839      16.926 -13.279  90.738  1.00 73.470          C  
ATOM  13649  CE  LYS A 839      16.409 -11.844  90.673  1.00 73.470          C  
ATOM  13650  NZ  LYS A 839      15.063 -11.705  91.307  1.00 73.470          N  
ATOM  13651  H   LYS A 839      19.574 -15.077  87.456  1.00 62.690          H  
ATOM  13652  HA  LYS A 839      20.899 -14.306  90.032  1.00 63.080          H  
ATOM  13653 1HB  LYS A 839      18.117 -15.457  89.558  1.00 88.160          H  
ATOM  13654 2HB  LYS A 839      18.835 -15.179  91.141  1.00 88.160          H  
ATOM  13655 1HG  LYS A 839      19.001 -12.744  90.603  1.00 88.160          H  
ATOM  13656 2HG  LYS A 839      18.214 -13.064  89.055  1.00 88.160          H  
ATOM  13657 1HD  LYS A 839      16.222 -13.933  90.224  1.00 88.160          H  
ATOM  13658 2HD  LYS A 839      16.989 -13.587  91.782  1.00 88.160          H  
ATOM  13659 1HE  LYS A 839      17.111 -11.187  91.184  1.00 88.160          H  
ATOM  13660 2HE  LYS A 839      16.339 -11.540  89.628  1.00 88.160          H  
ATOM  13661 1HZ  LYS A 839      14.757 -10.744  91.241  1.00 88.160          H  
ATOM  13662 2HZ  LYS A 839      14.400 -12.302  90.831  1.00 88.160          H  
ATOM  13663 3HZ  LYS A 839      15.117 -11.973  92.280  1.00 88.160          H  
ATOM  13664  N   ASN A 840      21.349 -16.686  90.759  1.00 53.060          N  
ATOM  13665  CA  ASN A 840      21.861 -18.022  91.032  1.00 53.320          C  
ATOM  13666  C   ASN A 840      21.398 -18.502  92.396  1.00 53.680          C  
ATOM  13667  O   ASN A 840      21.797 -17.956  93.426  1.00 53.720          O  
ATOM  13668  CB  ASN A 840      23.373 -18.035  90.945  1.00 74.540          C  
ATOM  13669  CG  ASN A 840      23.888 -17.749  89.548  1.00 74.540          C  
ATOM  13670  OD1 ASN A 840      23.789 -18.593  88.650  1.00 74.540          O  
ATOM  13671  ND2 ASN A 840      24.445 -16.578  89.357  1.00 74.540          N  
ATOM  13672  H   ASN A 840      21.468 -15.965  91.458  1.00 63.670          H  
ATOM  13673  HA  ASN A 840      21.459 -18.713  90.290  1.00 63.980          H  
ATOM  13674 1HB  ASN A 840      23.782 -17.291  91.629  1.00 89.450          H  
ATOM  13675 2HB  ASN A 840      23.744 -19.009  91.264  1.00 89.450          H  
ATOM  13676 1HD2 ASN A 840      24.814 -16.340  88.459  1.00 89.450          H  
ATOM  13677 2HD2 ASN A 840      24.507 -15.925  90.110  1.00 89.450          H  
ATOM  13678  N   VAL A 841      20.528 -19.502  92.405  1.00 53.970          N  
ATOM  13679  CA  VAL A 841      19.963 -19.990  93.651  1.00 54.340          C  
ATOM  13680  C   VAL A 841      20.322 -21.445  93.885  1.00 54.590          C  
ATOM  13681  O   VAL A 841      20.022 -22.308  93.061  1.00 54.570          O  
ATOM  13682  CB  VAL A 841      18.432 -19.818  93.630  1.00 75.930          C  
ATOM  13683  CG1 VAL A 841      17.817 -20.353  94.933  1.00 75.930          C  
ATOM  13684  CG2 VAL A 841      18.101 -18.329  93.424  1.00 75.930          C  
ATOM  13685  H   VAL A 841      20.252 -19.925  91.527  1.00 64.760          H  
ATOM  13686  HA  VAL A 841      20.368 -19.400  94.474  1.00 65.210          H  
ATOM  13687  HB  VAL A 841      18.014 -20.401  92.811  1.00 91.110          H  
ATOM  13688 1HG1 VAL A 841      16.736 -20.235  94.899  1.00 91.110          H  
ATOM  13689 2HG1 VAL A 841      18.053 -21.408  95.052  1.00 91.110          H  
ATOM  13690 3HG1 VAL A 841      18.215 -19.797  95.782  1.00 91.110          H  
ATOM  13691 1HG2 VAL A 841      17.022 -18.196  93.397  1.00 91.110          H  
ATOM  13692 2HG2 VAL A 841      18.520 -17.749  94.246  1.00 91.110          H  
ATOM  13693 3HG2 VAL A 841      18.526 -17.978  92.485  1.00 91.110          H  
ATOM  13694  N   THR A 842      20.945 -21.704  95.027  1.00 54.860          N  
ATOM  13695  CA  THR A 842      21.373 -23.042  95.402  1.00 55.150          C  
ATOM  13696  C   THR A 842      20.845 -23.404  96.780  1.00 55.530          C  
ATOM  13697  O   THR A 842      20.411 -22.531  97.535  1.00 55.560          O  
ATOM  13698  CB  THR A 842      22.913 -23.139  95.399  1.00 77.090          C  
ATOM  13699  OG1 THR A 842      23.451 -22.265  96.409  1.00 77.090          O  
ATOM  13700  CG2 THR A 842      23.457 -22.708  94.036  1.00 77.090          C  
ATOM  13701  H   THR A 842      21.154 -20.931  95.646  1.00 65.830          H  
ATOM  13702  HA  THR A 842      20.970 -23.758  94.686  1.00 66.180          H  
ATOM  13703  HB  THR A 842      23.217 -24.164  95.606  1.00 92.510          H  
ATOM  13704  HG1 THR A 842      23.267 -22.616  97.287  1.00 92.510          H  
ATOM  13705 1HG2 THR A 842      24.543 -22.780  94.043  1.00 92.510          H  
ATOM  13706 2HG2 THR A 842      23.053 -23.362  93.263  1.00 92.510          H  
ATOM  13707 3HG2 THR A 842      23.171 -21.681  93.825  1.00 92.510          H  
ATOM  13708  N   MET A 843      20.908 -24.694  97.114  1.00 55.830          N  
ATOM  13709  CA  MET A 843      20.465 -25.200  98.410  1.00 56.210          C  
ATOM  13710  C   MET A 843      20.876 -26.655  98.601  1.00 56.460          C  
ATOM  13711  O   MET A 843      21.166 -27.348  97.625  1.00 56.370          O  
ATOM  13712  CB  MET A 843      18.953 -25.044  98.507  1.00 78.540          C  
ATOM  13713  CG  MET A 843      18.190 -25.843  97.457  1.00 78.540          C  
ATOM  13714  SD  MET A 843      16.493 -25.297  97.258  1.00 78.540          S  
ATOM  13715  CE  MET A 843      16.755 -23.783  96.304  1.00 78.540          C  
ATOM  13716  H   MET A 843      21.279 -25.352  96.442  1.00 67.000          H  
ATOM  13717  HA  MET A 843      20.938 -24.612  99.196  1.00 67.450          H  
ATOM  13718 1HB  MET A 843      18.624 -25.410  99.477  1.00 94.250          H  
ATOM  13719 2HB  MET A 843      18.675 -24.001  98.459  1.00 94.250          H  
ATOM  13720 1HG  MET A 843      18.692 -25.755  96.497  1.00 94.250          H  
ATOM  13721 2HG  MET A 843      18.182 -26.897  97.736  1.00 94.250          H  
ATOM  13722 1HE  MET A 843      15.793 -23.320  96.087  1.00 94.250          H  
ATOM  13723 2HE  MET A 843      17.368 -23.082  96.867  1.00 94.250          H  
ATOM  13724 3HE  MET A 843      17.258 -24.025  95.366  1.00 94.250          H  
ATOM  13725  N   GLY A 844      20.855 -27.124  99.846  1.00 56.810          N  
ATOM  13726  CA  GLY A 844      21.128 -28.524 100.158  1.00 57.110          C  
ATOM  13727  C   GLY A 844      21.363 -28.699 101.653  1.00 57.490          C  
ATOM  13728  O   GLY A 844      21.401 -27.716 102.397  1.00 57.530          O  
ATOM  13729  H   GLY A 844      20.634 -26.495 100.606  1.00 68.170          H  
ATOM  13730 1HA  GLY A 844      20.288 -29.142  99.841  1.00 68.530          H  
ATOM  13731 2HA  GLY A 844      22.005 -28.859  99.605  1.00 68.530          H  
ATOM  13732  N   SER A 845      21.519 -29.948 102.089  1.00 57.780          N  
ATOM  13733  CA  SER A 845      21.749 -30.262 103.496  1.00 58.170          C  
ATOM  13734  C   SER A 845      22.423 -31.618 103.654  1.00 58.390          C  
ATOM  13735  O   SER A 845      22.460 -32.421 102.717  1.00 58.260          O  
ATOM  13736  CB  SER A 845      20.440 -30.261 104.261  1.00 81.280          C  
ATOM  13737  OG  SER A 845      19.612 -31.314 103.847  1.00 81.280          O  
ATOM  13738  H   SER A 845      21.471 -30.712 101.430  1.00 69.340          H  
ATOM  13739  HA  SER A 845      22.408 -29.503 103.920  1.00 69.800          H  
ATOM  13740 1HB  SER A 845      20.642 -30.354 105.328  1.00 97.540          H  
ATOM  13741 2HB  SER A 845      19.929 -29.311 104.108  1.00 97.540          H  
ATOM  13742  HG  SER A 845      18.813 -31.242 104.372  1.00 97.540          H  
ATOM  13743  N   LEU A 846      22.981 -31.859 104.837  1.00 58.740          N  
ATOM  13744  CA  LEU A 846      23.590 -33.140 105.171  1.00 59.010          C  
ATOM  13745  C   LEU A 846      23.113 -33.624 106.528  1.00 59.350          C  
ATOM  13746  O   LEU A 846      22.684 -32.825 107.364  1.00 59.370          O  
ATOM  13747  CB  LEU A 846      25.127 -33.031 105.115  1.00 82.510          C  
ATOM  13748  CG  LEU A 846      25.832 -32.040 106.096  1.00 82.510          C  
ATOM  13749  CD1 LEU A 846      26.174 -32.741 107.440  1.00 82.510          C  
ATOM  13750  CD2 LEU A 846      27.086 -31.505 105.421  1.00 82.510          C  
ATOM  13751  H   LEU A 846      22.935 -31.141 105.544  1.00 70.490          H  
ATOM  13752  HA  LEU A 846      23.279 -33.875 104.429  1.00 70.810          H  
ATOM  13753 1HB  LEU A 846      25.539 -34.021 105.313  1.00 99.010          H  
ATOM  13754 2HB  LEU A 846      25.406 -32.750 104.101  1.00 99.010          H  
ATOM  13755  HG  LEU A 846      25.162 -31.212 106.317  1.00 99.010          H  
ATOM  13756 1HD1 LEU A 846      26.661 -32.032 108.105  1.00 99.010          H  
ATOM  13757 2HD1 LEU A 846      25.295 -33.106 107.919  1.00 99.010          H  
ATOM  13758 3HD1 LEU A 846      26.844 -33.580 107.254  1.00 99.010          H  
ATOM  13759 1HD2 LEU A 846      27.583 -30.798 106.084  1.00 99.010          H  
ATOM  13760 2HD2 LEU A 846      27.763 -32.331 105.199  1.00 99.010          H  
ATOM  13761 3HD2 LEU A 846      26.814 -31.000 104.493  1.00 99.010          H  
ATOM  13762  N   LEU A 847      23.203 -34.926 106.761  1.00 59.640          N  
ATOM  13763  CA  LEU A 847      22.884 -35.467 108.072  1.00 59.980          C  
ATOM  13764  C   LEU A 847      24.177 -35.723 108.823  1.00 59.960          C  
ATOM  13765  O   LEU A 847      25.197 -36.047 108.213  1.00 59.820          O  
ATOM  13766  CB  LEU A 847      22.090 -36.766 107.928  1.00 83.840          C  
ATOM  13767  CG  LEU A 847      20.761 -36.673 107.130  1.00 83.840          C  
ATOM  13768  CD1 LEU A 847      20.160 -38.066 107.019  1.00 83.840          C  
ATOM  13769  CD2 LEU A 847      19.786 -35.713 107.818  1.00 83.840          C  
ATOM  13770  H   LEU A 847      23.533 -35.542 106.031  1.00 71.570          H  
ATOM  13771  HA  LEU A 847      22.313 -34.737 108.640  1.00 71.980          H  
ATOM  13772 1HB  LEU A 847      22.723 -37.502 107.435  1.00100.600          H  
ATOM  13773 2HB  LEU A 847      21.855 -37.137 108.926  1.00100.600          H  
ATOM  13774  HG  LEU A 847      20.965 -36.311 106.122  1.00100.600          H  
ATOM  13775 1HD1 LEU A 847      19.235 -38.019 106.445  1.00100.600          H  
ATOM  13776 2HD1 LEU A 847      20.864 -38.728 106.514  1.00100.600          H  
ATOM  13777 3HD1 LEU A 847      19.948 -38.455 108.015  1.00100.600          H  
ATOM  13778 1HD2 LEU A 847      18.862 -35.668 107.243  1.00100.600          H  
ATOM  13779 2HD2 LEU A 847      19.568 -36.070 108.825  1.00100.600          H  
ATOM  13780 3HD2 LEU A 847      20.213 -34.714 107.872  1.00100.600          H  
ATOM  13781  N   PHE A 848      24.142 -35.578 110.141  1.00 60.120          N  
ATOM  13782  CA  PHE A 848      25.311 -35.836 110.968  1.00 60.140          C  
ATOM  13783  C   PHE A 848      24.880 -36.157 112.386  1.00 60.500          C  
ATOM  13784  O   PHE A 848      23.709 -36.000 112.739  1.00 60.700          O  
ATOM  13785  CB  PHE A 848      26.247 -34.627 110.996  1.00 84.190          C  
ATOM  13786  CG  PHE A 848      25.671 -33.438 111.687  1.00 84.190          C  
ATOM  13787  CD1 PHE A 848      25.967 -33.201 113.027  1.00 84.190          C  
ATOM  13788  CD2 PHE A 848      24.822 -32.567 111.032  1.00 84.190          C  
ATOM  13789  CE1 PHE A 848      25.434 -32.124 113.685  1.00 84.190          C  
ATOM  13790  CE2 PHE A 848      24.288 -31.488 111.686  1.00 84.190          C  
ATOM  13791  CZ  PHE A 848      24.595 -31.263 113.017  1.00 84.190          C  
ATOM  13792  H   PHE A 848      23.283 -35.289 110.589  1.00 72.140          H  
ATOM  13793  HA  PHE A 848      25.848 -36.696 110.564  1.00 72.170          H  
ATOM  13794 1HB  PHE A 848      27.174 -34.895 111.497  1.00101.030          H  
ATOM  13795 2HB  PHE A 848      26.500 -34.343 109.977  1.00101.030          H  
ATOM  13796  HD1 PHE A 848      26.632 -33.884 113.557  1.00101.030          H  
ATOM  13797  HD2 PHE A 848      24.571 -32.741 109.992  1.00101.030          H  
ATOM  13798  HE1 PHE A 848      25.674 -31.952 114.733  1.00101.030          H  
ATOM  13799  HE2 PHE A 848      23.620 -30.811 111.155  1.00101.030          H  
ATOM  13800  HZ  PHE A 848      24.169 -30.406 113.536  1.00101.030          H  
ATOM  13801  N   ALA A 849      25.827 -36.600 113.200  1.00 60.600          N  
ATOM  13802  CA  ALA A 849      25.569 -36.836 114.609  1.00 60.950          C  
ATOM  13803  C   ALA A 849      26.838 -36.567 115.386  1.00 60.900          C  
ATOM  13804  O   ALA A 849      27.938 -36.719 114.853  1.00 60.700          O  
ATOM  13805  CB  ALA A 849      25.097 -38.259 114.847  1.00 85.190          C  
ATOM  13806  H   ALA A 849      26.760 -36.749 112.844  1.00 72.720          H  
ATOM  13807  HA  ALA A 849      24.805 -36.135 114.947  1.00 73.140          H  
ATOM  13808 1HB  ALA A 849      24.911 -38.408 115.911  1.00102.230          H  
ATOM  13809 2HB  ALA A 849      24.177 -38.433 114.287  1.00102.230          H  
ATOM  13810 3HB  ALA A 849      25.863 -38.957 114.513  1.00102.230          H  
ATOM  13811  N   ILE A 850      26.686 -36.171 116.643  1.00 61.120          N  
ATOM  13812  CA  ILE A 850      27.828 -35.937 117.511  1.00 61.130          C  
ATOM  13813  C   ILE A 850      27.753 -36.816 118.740  1.00 61.560          C  
ATOM  13814  O   ILE A 850      26.768 -36.785 119.477  1.00 61.770          O  
ATOM  13815  CB  ILE A 850      27.901 -34.452 117.934  1.00 85.580          C  
ATOM  13816  CG1 ILE A 850      28.047 -33.566 116.653  1.00 85.580          C  
ATOM  13817  CG2 ILE A 850      29.081 -34.238 118.931  1.00 85.580          C  
ATOM  13818  CD1 ILE A 850      27.893 -32.077 116.877  1.00 85.580          C  
ATOM  13819  H   ILE A 850      25.753 -36.052 117.014  1.00 73.340          H  
ATOM  13820  HA  ILE A 850      28.739 -36.189 116.971  1.00 73.360          H  
ATOM  13821  HB  ILE A 850      26.970 -34.169 118.422  1.00102.690          H  
ATOM  13822 1HG1 ILE A 850      29.025 -33.753 116.212  1.00102.690          H  
ATOM  13823 2HG1 ILE A 850      27.289 -33.857 115.941  1.00102.690          H  
ATOM  13824 1HG2 ILE A 850      29.128 -33.200 119.237  1.00102.690          H  
ATOM  13825 2HG2 ILE A 850      28.941 -34.852 119.822  1.00102.690          H  
ATOM  13826 3HG2 ILE A 850      30.020 -34.514 118.450  1.00102.690          H  
ATOM  13827 1HD1 ILE A 850      28.002 -31.560 115.923  1.00102.690          H  
ATOM  13828 2HD1 ILE A 850      26.904 -31.871 117.290  1.00102.690          H  
ATOM  13829 3HD1 ILE A 850      28.650 -31.715 117.562  1.00102.690          H  
ATOM  13830  N   ILE A 851      28.807 -37.586 118.964  1.00 61.690          N  
ATOM  13831  CA  ILE A 851      28.886 -38.467 120.112  1.00 62.100          C  
ATOM  13832  C   ILE A 851      30.082 -38.072 120.958  1.00 62.070          C  
ATOM  13833  O   ILE A 851      31.207 -38.017 120.461  1.00 61.860          O  
ATOM  13834  CB  ILE A 851      28.996 -39.939 119.664  1.00 86.780          C  
ATOM  13835  CG1 ILE A 851      27.729 -40.306 118.817  1.00 86.780          C  
ATOM  13836  CG2 ILE A 851      29.148 -40.856 120.900  1.00 86.780          C  
ATOM  13837  CD1 ILE A 851      27.794 -41.639 118.106  1.00 86.780          C  
ATOM  13838  H   ILE A 851      29.580 -37.550 118.313  1.00 74.030          H  
ATOM  13839  HA  ILE A 851      27.986 -38.351 120.715  1.00 74.520          H  
ATOM  13840  HB  ILE A 851      29.867 -40.057 119.021  1.00104.130          H  
ATOM  13841 1HG1 ILE A 851      26.861 -40.301 119.473  1.00104.130          H  
ATOM  13842 2HG1 ILE A 851      27.587 -39.548 118.054  1.00104.130          H  
ATOM  13843 1HG2 ILE A 851      29.237 -41.891 120.590  1.00104.130          H  
ATOM  13844 2HG2 ILE A 851      30.045 -40.586 121.458  1.00104.130          H  
ATOM  13845 3HG2 ILE A 851      28.276 -40.746 121.544  1.00104.130          H  
ATOM  13846 1HD1 ILE A 851      26.873 -41.787 117.542  1.00104.130          H  
ATOM  13847 2HD1 ILE A 851      28.643 -41.646 117.420  1.00104.130          H  
ATOM  13848 3HD1 ILE A 851      27.903 -42.446 118.820  1.00104.130          H  
ATOM  13849  N   ALA A 852      29.841 -37.795 122.233  1.00 62.300          N  
ATOM  13850  CA  ALA A 852      30.903 -37.389 123.139  1.00 62.330          C  
ATOM  13851  C   ALA A 852      30.510 -37.669 124.579  1.00 62.750          C  
ATOM  13852  O   ALA A 852      29.321 -37.742 124.899  1.00 62.950          O  
ATOM  13853  CB  ALA A 852      31.210 -35.912 122.954  1.00 87.250          C  
ATOM  13854  H   ALA A 852      28.893 -37.861 122.579  1.00 74.760          H  
ATOM  13855  HA  ALA A 852      31.794 -37.975 122.912  1.00 74.800          H  
ATOM  13856 1HB  ALA A 852      32.018 -35.622 123.625  1.00104.700          H  
ATOM  13857 2HB  ALA A 852      31.513 -35.728 121.922  1.00104.700          H  
ATOM  13858 3HB  ALA A 852      30.322 -35.327 123.182  1.00104.700          H  
ATOM  13859  N   SER A 853      31.510 -37.791 125.445  1.00 62.890          N  
ATOM  13860  CA  SER A 853      31.296 -37.987 126.873  1.00 63.280          C  
ATOM  13861  C   SER A 853      32.525 -37.549 127.653  1.00 63.280          C  
ATOM  13862  O   SER A 853      33.587 -37.300 127.074  1.00 63.030          O  
ATOM  13863  CB  SER A 853      31.003 -39.443 127.173  1.00 88.440          C  
ATOM  13864  OG  SER A 853      32.133 -40.240 126.941  1.00 88.440          O  
ATOM  13865  H   SER A 853      32.463 -37.747 125.112  1.00 75.470          H  
ATOM  13866  HA  SER A 853      30.449 -37.377 127.190  1.00 75.940          H  
ATOM  13867 1HB  SER A 853      30.690 -39.546 128.211  1.00106.120          H  
ATOM  13868 2HB  SER A 853      30.179 -39.785 126.548  1.00106.120          H  
ATOM  13869  HG  SER A 853      31.868 -41.139 127.145  1.00106.120          H  
ATOM  13870  N   MET A 854      32.377 -37.427 128.970  1.00 63.580          N  
ATOM  13871  CA  MET A 854      33.493 -37.088 129.843  1.00 63.630          C  
ATOM  13872  C   MET A 854      33.323 -37.763 131.192  1.00 64.110          C  
ATOM  13873  O   MET A 854      32.216 -38.177 131.545  1.00 64.370          O  
ATOM  13874  CB  MET A 854      33.621 -35.572 129.980  1.00 89.060          C  
ATOM  13875  CG  MET A 854      32.414 -34.856 130.606  1.00 89.060          C  
ATOM  13876  SD  MET A 854      32.374 -34.882 132.434  1.00 89.060          S  
ATOM  13877  CE  MET A 854      33.674 -33.729 132.858  1.00 89.060          C  
ATOM  13878  H   MET A 854      31.475 -37.622 129.381  1.00 76.300          H  
ATOM  13879  HA  MET A 854      34.411 -37.472 129.400  1.00 76.360          H  
ATOM  13880 1HB  MET A 854      34.500 -35.345 130.565  1.00106.870          H  
ATOM  13881 2HB  MET A 854      33.778 -35.141 128.989  1.00106.870          H  
ATOM  13882 1HG  MET A 854      32.412 -33.819 130.279  1.00106.870          H  
ATOM  13883 2HG  MET A 854      31.499 -35.321 130.243  1.00106.870          H  
ATOM  13884 1HE  MET A 854      33.727 -33.629 133.932  1.00106.870          H  
ATOM  13885 2HE  MET A 854      34.629 -34.084 132.483  1.00106.870          H  
ATOM  13886 3HE  MET A 854      33.450 -32.753 132.424  1.00106.870          H  
ATOM  13887  N   VAL A 855      34.419 -37.882 131.939  1.00 64.230          N  
ATOM  13888  CA  VAL A 855      34.378 -38.465 133.271  1.00 64.680          C  
ATOM  13889  C   VAL A 855      35.017 -37.562 134.319  1.00 64.640          C  
ATOM  13890  O   VAL A 855      36.149 -37.108 134.150  1.00 64.390          O  
ATOM  13891  CB  VAL A 855      35.095 -39.837 133.277  1.00 90.370          C  
ATOM  13892  CG1 VAL A 855      35.088 -40.448 134.692  1.00 90.370          C  
ATOM  13893  CG2 VAL A 855      34.404 -40.778 132.288  1.00 90.370          C  
ATOM  13894  H   VAL A 855      35.298 -37.535 131.581  1.00 77.080          H  
ATOM  13895  HA  VAL A 855      33.334 -38.617 133.547  1.00 77.620          H  
ATOM  13896  HB  VAL A 855      36.136 -39.700 132.985  1.00108.450          H  
ATOM  13897 1HG1 VAL A 855      35.604 -41.407 134.669  1.00108.450          H  
ATOM  13898 2HG1 VAL A 855      35.599 -39.793 135.395  1.00108.450          H  
ATOM  13899 3HG1 VAL A 855      34.059 -40.599 135.018  1.00108.450          H  
ATOM  13900 1HG2 VAL A 855      34.913 -41.740 132.286  1.00108.450          H  
ATOM  13901 2HG2 VAL A 855      33.364 -40.916 132.586  1.00108.450          H  
ATOM  13902 3HG2 VAL A 855      34.436 -40.359 131.287  1.00108.450          H  
ATOM  13903  N   ALA A 856      34.296 -37.330 135.411  1.00 64.910          N  
ATOM  13904  CA  ALA A 856      34.796 -36.539 136.526  1.00 64.930          C  
ATOM  13905  C   ALA A 856      34.061 -36.934 137.795  1.00 65.390          C  
ATOM  13906  O   ALA A 856      32.921 -37.401 137.735  1.00 65.630          O  
ATOM  13907  CB  ALA A 856      34.630 -35.060 136.258  1.00 90.890          C  
ATOM  13908  H   ALA A 856      33.368 -37.726 135.471  1.00 77.890          H  
ATOM  13909  HA  ALA A 856      35.854 -36.763 136.663  1.00 77.920          H  
ATOM  13910 1HB  ALA A 856      35.018 -34.491 137.100  1.00109.070          H  
ATOM  13911 2HB  ALA A 856      35.184 -34.799 135.359  1.00109.070          H  
ATOM  13912 3HB  ALA A 856      33.574 -34.833 136.123  1.00109.070          H  
ATOM  13913  N   TRP A 857      34.707 -36.732 138.940  1.00 65.530          N  
ATOM  13914  CA  TRP A 857      34.106 -37.013 140.237  1.00 65.960          C  
ATOM  13915  C   TRP A 857      34.830 -36.302 141.368  1.00 65.970          C  
ATOM  13916  O   TRP A 857      36.052 -36.149 141.326  1.00 65.760          O  
ATOM  13917  CB  TRP A 857      34.140 -38.523 140.502  1.00 92.170          C  
ATOM  13918  CG  TRP A 857      33.533 -38.928 141.805  1.00 92.170          C  
ATOM  13919  CD1 TRP A 857      32.236 -39.246 142.031  1.00 92.170          C  
ATOM  13920  CD2 TRP A 857      34.210 -39.069 143.082  1.00 92.170          C  
ATOM  13921  NE1 TRP A 857      32.052 -39.562 143.347  1.00 92.170          N  
ATOM  13922  CE2 TRP A 857      33.252 -39.459 144.005  1.00 92.170          C  
ATOM  13923  CE3 TRP A 857      35.535 -38.893 143.502  1.00 92.170          C  
ATOM  13924  CZ2 TRP A 857      33.564 -39.680 145.332  1.00 92.170          C  
ATOM  13925  CZ3 TRP A 857      35.849 -39.114 144.825  1.00 92.170          C  
ATOM  13926  CH2 TRP A 857      34.891 -39.500 145.716  1.00 92.170          C  
ATOM  13927  H   TRP A 857      35.647 -36.360 138.916  1.00 78.640          H  
ATOM  13928  HA  TRP A 857      33.071 -36.674 140.221  1.00 79.150          H  
ATOM  13929 1HB  TRP A 857      33.604 -39.042 139.709  1.00110.610          H  
ATOM  13930 2HB  TRP A 857      35.169 -38.872 140.481  1.00110.610          H  
ATOM  13931  HD1 TRP A 857      31.454 -39.245 141.273  1.00110.610          H  
ATOM  13932  HE1 TRP A 857      31.174 -39.832 143.768  1.00110.610          H  
ATOM  13933  HE3 TRP A 857      36.304 -38.583 142.794  1.00110.610          H  
ATOM  13934  HZ2 TRP A 857      32.814 -39.989 146.061  1.00110.610          H  
ATOM  13935  HZ3 TRP A 857      36.882 -38.975 145.140  1.00110.610          H  
ATOM  13936  HH2 TRP A 857      35.174 -39.672 146.755  1.00110.610          H  
ATOM  13937  N   ALA A 858      34.084 -35.915 142.400  1.00 66.220          N  
ATOM  13938  CA  ALA A 858      34.671 -35.367 143.611  1.00 66.290          C  
ATOM  13939  C   ALA A 858      33.731 -35.585 144.779  1.00 66.740          C  
ATOM  13940  O   ALA A 858      32.511 -35.603 144.606  1.00 66.910          O  
ATOM  13941  CB  ALA A 858      34.955 -33.886 143.448  1.00 92.780          C  
ATOM  13942  H   ALA A 858      33.079 -36.019 142.361  1.00 79.460          H  
ATOM  13943  HA  ALA A 858      35.600 -35.897 143.817  1.00 79.550          H  
ATOM  13944 1HB  ALA A 858      35.400 -33.499 144.365  1.00111.330          H  
ATOM  13945 2HB  ALA A 858      35.645 -33.739 142.616  1.00111.330          H  
ATOM  13946 3HB  ALA A 858      34.024 -33.358 143.248  1.00111.330          H  
ATOM  13947  N   LEU A 859      34.291 -35.697 145.978  1.00 66.950          N  
ATOM  13948  CA  LEU A 859      33.468 -35.802 147.171  1.00 67.380          C  
ATOM  13949  C   LEU A 859      33.390 -34.480 147.895  1.00 67.350          C  
ATOM  13950  O   LEU A 859      34.396 -33.979 148.399  1.00 67.280          O  
ATOM  13951  CB  LEU A 859      34.033 -36.863 148.123  1.00 94.160          C  
ATOM  13952  CG  LEU A 859      33.326 -37.041 149.491  1.00 94.160          C  
ATOM  13953  CD1 LEU A 859      31.887 -37.503 149.290  1.00 94.160          C  
ATOM  13954  CD2 LEU A 859      34.099 -38.064 150.304  1.00 94.160          C  
ATOM  13955  H   LEU A 859      35.297 -35.696 146.064  1.00 80.340          H  
ATOM  13956  HA  LEU A 859      32.465 -36.091 146.864  1.00 80.860          H  
ATOM  13957 1HB  LEU A 859      33.974 -37.807 147.632  1.00112.990          H  
ATOM  13958 2HB  LEU A 859      35.081 -36.638 148.313  1.00112.990          H  
ATOM  13959  HG  LEU A 859      33.311 -36.092 150.030  1.00112.990          H  
ATOM  13960 1HD1 LEU A 859      31.417 -37.632 150.262  1.00112.990          H  
ATOM  13961 2HD1 LEU A 859      31.329 -36.768 148.724  1.00112.990          H  
ATOM  13962 3HD1 LEU A 859      31.880 -38.450 148.757  1.00112.990          H  
ATOM  13963 1HD2 LEU A 859      33.619 -38.197 151.275  1.00112.990          H  
ATOM  13964 2HD2 LEU A 859      34.116 -39.016 149.773  1.00112.990          H  
ATOM  13965 3HD2 LEU A 859      35.122 -37.713 150.451  1.00112.990          H  
ATOM  13966  N   ILE A 860      32.194 -33.917 147.960  1.00 67.430          N  
ATOM  13967  CA  ILE A 860      32.016 -32.635 148.611  1.00 67.440          C  
ATOM  13968  C   ILE A 860      31.151 -32.788 149.851  1.00 67.940          C  
ATOM  13969  O   ILE A 860      29.964 -33.118 149.758  1.00 68.120          O  
ATOM  13970  CB  ILE A 860      31.406 -31.620 147.628  1.00 94.410          C  
ATOM  13971  CG1 ILE A 860      32.376 -31.481 146.398  1.00 94.410          C  
ATOM  13972  CG2 ILE A 860      31.176 -30.268 148.340  1.00 94.410          C  
ATOM  13973  CD1 ILE A 860      31.828 -30.702 145.231  1.00 94.410          C  
ATOM  13974  H   ILE A 860      31.408 -34.383 147.527  1.00 80.920          H  
ATOM  13975  HA  ILE A 860      32.990 -32.261 148.925  1.00 80.930          H  
ATOM  13976  HB  ILE A 860      30.456 -31.999 147.256  1.00113.290          H  
ATOM  13977 1HG1 ILE A 860      33.295 -31.007 146.734  1.00113.290          H  
ATOM  13978 2HG1 ILE A 860      32.617 -32.474 146.026  1.00113.290          H  
ATOM  13979 1HG2 ILE A 860      30.742 -29.551 147.652  1.00113.290          H  
ATOM  13980 2HG2 ILE A 860      30.494 -30.399 149.180  1.00113.290          H  
ATOM  13981 3HG2 ILE A 860      32.129 -29.883 148.707  1.00113.290          H  
ATOM  13982 1HD1 ILE A 860      32.575 -30.679 144.436  1.00113.290          H  
ATOM  13983 2HD1 ILE A 860      30.924 -31.187 144.863  1.00113.290          H  
ATOM  13984 3HD1 ILE A 860      31.597 -29.685 145.527  1.00113.290          H  
ATOM  13985  N   ARG A 861      31.755 -32.521 151.005  1.00 68.170          N  
ATOM  13986  CA  ARG A 861      31.105 -32.639 152.304  1.00 68.650          C  
ATOM  13987  C   ARG A 861      31.545 -31.515 153.233  1.00 68.670          C  
ATOM  13988  O   ARG A 861      32.706 -31.101 153.203  1.00 68.390          O  
ATOM  13989  CB  ARG A 861      31.418 -33.985 152.958  1.00 95.920          C  
ATOM  13990  CG  ARG A 861      30.872 -35.241 152.247  1.00 95.920          C  
ATOM  13991  CD  ARG A 861      29.382 -35.344 152.365  1.00 95.920          C  
ATOM  13992  NE  ARG A 861      28.861 -36.581 151.800  1.00 95.920          N  
ATOM  13993  CZ  ARG A 861      28.535 -36.784 150.501  1.00 95.920          C  
ATOM  13994  NH1 ARG A 861      28.677 -35.831 149.593  1.00 95.920          N  
ATOM  13995  NH2 ARG A 861      28.062 -37.968 150.135  1.00 95.920          N  
ATOM  13996  H   ARG A 861      32.728 -32.237 150.975  1.00 81.800          H  
ATOM  13997  HA  ARG A 861      30.030 -32.549 152.164  1.00 82.380          H  
ATOM  13998 1HB  ARG A 861      32.498 -34.104 153.028  1.00115.100          H  
ATOM  13999 2HB  ARG A 861      31.026 -33.988 153.976  1.00115.100          H  
ATOM  14000 1HG  ARG A 861      31.136 -35.219 151.198  1.00115.100          H  
ATOM  14001 2HG  ARG A 861      31.308 -36.129 152.700  1.00115.100          H  
ATOM  14002 1HD  ARG A 861      29.107 -35.314 153.419  1.00115.100          H  
ATOM  14003 2HD  ARG A 861      28.908 -34.515 151.853  1.00115.100          H  
ATOM  14004  HE  ARG A 861      28.724 -37.353 152.438  1.00115.100          H  
ATOM  14005 1HH1 ARG A 861      29.050 -34.895 149.837  1.00115.100          H  
ATOM  14006 2HH1 ARG A 861      28.418 -36.012 148.636  1.00115.100          H  
ATOM  14007 1HH2 ARG A 861      27.949 -38.703 150.821  1.00115.100          H  
ATOM  14008 2HH2 ARG A 861      27.812 -38.140 149.172  1.00115.100          H  
ATOM  14009  N   ASN A 862      30.615 -31.042 154.058  1.00 69.020          N  
ATOM  14010  CA  ASN A 862      30.875 -30.006 155.049  1.00 69.100          C  
ATOM  14011  C   ASN A 862      29.848 -30.142 156.171  1.00 69.620          C  
ATOM  14012  O   ASN A 862      28.990 -31.026 156.120  1.00 69.910          O  
ATOM  14013  CB  ASN A 862      30.825 -28.630 154.389  1.00 96.710          C  
ATOM  14014  CG  ASN A 862      31.711 -27.591 155.057  1.00 96.710          C  
ATOM  14015  OD1 ASN A 862      31.861 -27.596 156.289  1.00 96.710          O  
ATOM  14016  ND2 ASN A 862      32.291 -26.714 154.269  1.00 96.710          N  
ATOM  14017  H   ASN A 862      29.682 -31.428 154.009  1.00 82.820          H  
ATOM  14018  HA  ASN A 862      31.864 -30.161 155.483  1.00 82.920          H  
ATOM  14019 1HB  ASN A 862      31.120 -28.717 153.343  1.00116.050          H  
ATOM  14020 2HB  ASN A 862      29.797 -28.264 154.408  1.00116.050          H  
ATOM  14021 1HD2 ASN A 862      32.886 -26.009 154.657  1.00116.050          H  
ATOM  14022 2HD2 ASN A 862      32.141 -26.752 153.281  1.00116.050          H  
ATOM  14023  N   LEU A 863      29.926 -29.277 157.172  1.00 69.750          N  
ATOM  14024  CA  LEU A 863      28.986 -29.328 158.279  1.00 70.240          C  
ATOM  14025  C   LEU A 863      27.811 -28.375 158.051  1.00 70.220          C  
ATOM  14026  O   LEU A 863      27.990 -27.325 157.434  1.00 69.820          O  
ATOM  14027  CB  LEU A 863      29.710 -28.955 159.581  1.00 98.140          C  
ATOM  14028  CG  LEU A 863      30.898 -29.860 160.000  1.00 98.140          C  
ATOM  14029  CD1 LEU A 863      31.535 -29.274 161.251  1.00 98.140          C  
ATOM  14030  CD2 LEU A 863      30.417 -31.294 160.263  1.00 98.140          C  
ATOM  14031  H   LEU A 863      30.663 -28.578 157.152  1.00 83.700          H  
ATOM  14032  HA  LEU A 863      28.621 -30.342 158.337  1.00 84.290          H  
ATOM  14033 1HB  LEU A 863      30.104 -27.946 159.462  1.00117.770          H  
ATOM  14034 2HB  LEU A 863      28.994 -28.933 160.399  1.00117.770          H  
ATOM  14035  HG  LEU A 863      31.646 -29.870 159.209  1.00117.770          H  
ATOM  14036 1HD1 LEU A 863      32.383 -29.891 161.549  1.00117.770          H  
ATOM  14037 2HD1 LEU A 863      31.882 -28.261 161.043  1.00117.770          H  
ATOM  14038 3HD1 LEU A 863      30.805 -29.249 162.059  1.00117.770          H  
ATOM  14039 1HD2 LEU A 863      31.267 -31.906 160.565  1.00117.770          H  
ATOM  14040 2HD2 LEU A 863      29.673 -31.292 161.060  1.00117.770          H  
ATOM  14041 3HD2 LEU A 863      29.982 -31.723 159.367  1.00117.770          H  
ATOM  14042  N   PRO A 864      26.602 -28.710 158.539  1.00 70.660          N  
ATOM  14043  CA  PRO A 864      25.412 -27.883 158.498  1.00 70.740          C  
ATOM  14044  C   PRO A 864      25.547 -26.725 159.471  1.00 70.800          C  
ATOM  14045  O   PRO A 864      26.270 -26.836 160.462  1.00 70.960          O  
ATOM  14046  CB  PRO A 864      24.306 -28.856 158.920  1.00106.110          C  
ATOM  14047  CG  PRO A 864      25.007 -29.876 159.793  1.00106.110          C  
ATOM  14048  CD  PRO A 864      26.391 -30.029 159.189  1.00106.110          C  
ATOM  14049  HA  PRO A 864      25.258 -27.517 157.471  1.00 84.890          H  
ATOM  14050 1HB  PRO A 864      23.518 -28.306 159.459  1.00127.330          H  
ATOM  14051 2HB  PRO A 864      23.834 -29.301 158.032  1.00127.330          H  
ATOM  14052 1HG  PRO A 864      25.044 -29.512 160.835  1.00127.330          H  
ATOM  14053 2HG  PRO A 864      24.439 -30.820 159.808  1.00127.330          H  
ATOM  14054 1HD  PRO A 864      27.101 -30.199 160.006  1.00127.330          H  
ATOM  14055 2HD  PRO A 864      26.400 -30.842 158.441  1.00127.330          H  
ATOM  14056  N   GLY A 865      24.814 -25.649 159.220  1.00 70.710          N  
ATOM  14057  CA  GLY A 865      24.790 -24.506 160.119  1.00 70.810          C  
ATOM  14058  C   GLY A 865      23.925 -23.406 159.531  1.00 70.640          C  
ATOM  14059  O   GLY A 865      23.349 -23.574 158.454  1.00 70.450          O  
ATOM  14060  H   GLY A 865      24.253 -25.613 158.380  1.00 84.850          H  
ATOM  14061 1HA  GLY A 865      24.398 -24.808 161.090  1.00 84.970          H  
ATOM  14062 2HA  GLY A 865      25.805 -24.139 160.273  1.00 84.970          H  
ATOM  14063  N   LEU A 866      23.813 -22.294 160.242  1.00 70.730          N  
ATOM  14064  CA  LEU A 866      22.995 -21.183 159.778  1.00 70.620          C  
ATOM  14065  C   LEU A 866      23.866 -20.067 159.243  1.00 70.120          C  
ATOM  14066  O   LEU A 866      24.995 -19.879 159.697  1.00 70.010          O  
ATOM  14067  CB  LEU A 866      22.128 -20.659 160.923  1.00 98.910          C  
ATOM  14068  CG  LEU A 866      21.185 -21.693 161.601  1.00 98.910          C  
ATOM  14069  CD1 LEU A 866      20.474 -21.015 162.758  1.00 98.910          C  
ATOM  14070  CD2 LEU A 866      20.174 -22.248 160.590  1.00 98.910          C  
ATOM  14071  H   LEU A 866      24.314 -22.212 161.116  1.00 84.880          H  
ATOM  14072  HA  LEU A 866      22.365 -21.520 158.959  1.00 84.740          H  
ATOM  14073 1HB  LEU A 866      22.785 -20.255 161.690  1.00118.690          H  
ATOM  14074 2HB  LEU A 866      21.513 -19.842 160.541  1.00118.690          H  
ATOM  14075  HG  LEU A 866      21.775 -22.516 162.003  1.00118.690          H  
ATOM  14076 1HD1 LEU A 866      19.823 -21.734 163.256  1.00118.690          H  
ATOM  14077 2HD1 LEU A 866      21.210 -20.642 163.471  1.00118.690          H  
ATOM  14078 3HD1 LEU A 866      19.877 -20.184 162.386  1.00118.690          H  
ATOM  14079 1HD2 LEU A 866      19.524 -22.965 161.091  1.00118.690          H  
ATOM  14080 2HD2 LEU A 866      19.572 -21.434 160.189  1.00118.690          H  
ATOM  14081 3HD2 LEU A 866      20.690 -22.753 159.776  1.00118.690          H  
ATOM  14082  N   LEU A 867      23.337 -19.321 158.284  1.00 69.850          N  
ATOM  14083  CA  LEU A 867      24.044 -18.180 157.727  1.00 69.400          C  
ATOM  14084  C   LEU A 867      23.389 -16.885 158.166  1.00 69.580          C  
ATOM  14085  O   LEU A 867      22.180 -16.847 158.399  1.00 69.950          O  
ATOM  14086  CB  LEU A 867      24.048 -18.267 156.200  1.00 97.340          C  
ATOM  14087  CG  LEU A 867      24.638 -19.571 155.591  1.00 97.340          C  
ATOM  14088  CD1 LEU A 867      24.484 -19.516 154.083  1.00 97.340          C  
ATOM  14089  CD2 LEU A 867      26.110 -19.735 155.984  1.00 97.340          C  
ATOM  14090  H   LEU A 867      22.411 -19.541 157.946  1.00 83.820          H  
ATOM  14091  HA  LEU A 867      25.065 -18.172 158.103  1.00 83.280          H  
ATOM  14092 1HB  LEU A 867      23.022 -18.171 155.850  1.00116.810          H  
ATOM  14093 2HB  LEU A 867      24.619 -17.424 155.809  1.00116.810          H  
ATOM  14094  HG  LEU A 867      24.075 -20.430 155.957  1.00116.810          H  
ATOM  14095 1HD1 LEU A 867      24.875 -20.433 153.644  1.00116.810          H  
ATOM  14096 2HD1 LEU A 867      23.429 -19.416 153.827  1.00116.810          H  
ATOM  14097 3HD1 LEU A 867      25.034 -18.663 153.687  1.00116.810          H  
ATOM  14098 1HD2 LEU A 867      26.497 -20.654 155.544  1.00116.810          H  
ATOM  14099 2HD2 LEU A 867      26.687 -18.887 155.617  1.00116.810          H  
ATOM  14100 3HD2 LEU A 867      26.208 -19.799 157.066  1.00116.810          H  
ATOM  14101  N   GLU A 868      24.180 -15.821 158.252  1.00 69.340          N  
ATOM  14102  CA  GLU A 868      23.664 -14.500 158.584  1.00 69.470          C  
ATOM  14103  C   GLU A 868      24.497 -13.429 157.904  1.00 69.000          C  
ATOM  14104  O   GLU A 868      25.725 -13.512 157.881  1.00 68.700          O  
ATOM  14105  CB  GLU A 868      23.669 -14.276 160.100  1.00 97.210          C  
ATOM  14106  CG  GLU A 868      23.027 -12.960 160.549  1.00 97.210          C  
ATOM  14107  CD  GLU A 868      22.972 -12.808 162.036  1.00 97.210          C  
ATOM  14108  OE1 GLU A 868      23.574 -13.594 162.725  1.00 97.210          O  
ATOM  14109  OE2 GLU A 868      22.292 -11.920 162.489  1.00 97.210          O  
ATOM  14110  H   GLU A 868      25.169 -15.926 158.069  1.00 83.210          H  
ATOM  14111  HA  GLU A 868      22.640 -14.420 158.220  1.00 83.360          H  
ATOM  14112 1HB  GLU A 868      23.135 -15.092 160.589  1.00116.650          H  
ATOM  14113 2HB  GLU A 868      24.695 -14.290 160.466  1.00116.650          H  
ATOM  14114 1HG  GLU A 868      23.602 -12.124 160.147  1.00116.650          H  
ATOM  14115 2HG  GLU A 868      22.019 -12.899 160.143  1.00116.650          H  
ATOM  14116  N   VAL A 869      23.827 -12.427 157.349  1.00 68.950          N  
ATOM  14117  CA  VAL A 869      24.506 -11.313 156.709  1.00 68.550          C  
ATOM  14118  C   VAL A 869      24.099 -10.004 157.350  1.00 68.800          C  
ATOM  14119  O   VAL A 869      22.914  -9.687 157.429  1.00 69.150          O  
ATOM  14120  CB  VAL A 869      24.180 -11.272 155.201  1.00 96.130          C  
ATOM  14121  CG1 VAL A 869      24.870 -10.061 154.532  1.00 96.130          C  
ATOM  14122  CG2 VAL A 869      24.638 -12.580 154.558  1.00 96.130          C  
ATOM  14123  H   VAL A 869      22.816 -12.429 157.401  1.00 82.740          H  
ATOM  14124  HA  VAL A 869      25.582 -11.439 156.833  1.00 82.260          H  
ATOM  14125  HB  VAL A 869      23.106 -11.154 155.065  1.00115.360          H  
ATOM  14126 1HG1 VAL A 869      24.624 -10.048 153.471  1.00115.360          H  
ATOM  14127 2HG1 VAL A 869      24.529  -9.129 154.983  1.00115.360          H  
ATOM  14128 3HG1 VAL A 869      25.950 -10.143 154.650  1.00115.360          H  
ATOM  14129 1HG2 VAL A 869      24.406 -12.565 153.495  1.00115.360          H  
ATOM  14130 2HG2 VAL A 869      25.714 -12.693 154.694  1.00115.360          H  
ATOM  14131 3HG2 VAL A 869      24.129 -13.421 155.022  1.00115.360          H  
ATOM  14132  N   LEU A 870      25.082  -9.241 157.797  1.00 68.650          N  
ATOM  14133  CA  LEU A 870      24.795  -7.962 158.410  1.00 68.880          C  
ATOM  14134  C   LEU A 870      25.166  -6.863 157.440  1.00 68.510          C  
ATOM  14135  O   LEU A 870      26.158  -6.978 156.719  1.00 68.050          O  
ATOM  14136  CB  LEU A 870      25.593  -7.823 159.707  1.00 96.340          C  
ATOM  14137  CG  LEU A 870      25.373  -8.949 160.763  1.00 96.340          C  
ATOM  14138  CD1 LEU A 870      26.292  -8.703 161.941  1.00 96.340          C  
ATOM  14139  CD2 LEU A 870      23.913  -8.992 161.213  1.00 96.340          C  
ATOM  14140  H   LEU A 870      26.037  -9.556 157.701  1.00 82.380          H  
ATOM  14141  HA  LEU A 870      23.730  -7.881 158.611  1.00 82.660          H  
ATOM  14142 1HB  LEU A 870      26.652  -7.801 159.458  1.00115.610          H  
ATOM  14143 2HB  LEU A 870      25.332  -6.871 160.171  1.00115.610          H  
ATOM  14144  HG  LEU A 870      25.636  -9.915 160.327  1.00115.610          H  
ATOM  14145 1HD1 LEU A 870      26.157  -9.499 162.676  1.00115.610          H  
ATOM  14146 2HD1 LEU A 870      27.328  -8.696 161.601  1.00115.610          H  
ATOM  14147 3HD1 LEU A 870      26.054  -7.744 162.399  1.00115.610          H  
ATOM  14148 1HD2 LEU A 870      23.787  -9.789 161.952  1.00115.610          H  
ATOM  14149 2HD2 LEU A 870      23.636  -8.039 161.661  1.00115.610          H  
ATOM  14150 3HD2 LEU A 870      23.258  -9.199 160.370  1.00115.610          H  
ATOM  14151  N   VAL A 871      24.372  -5.799 157.422  1.00 68.740          N  
ATOM  14152  CA  VAL A 871      24.642  -4.658 156.563  1.00 68.460          C  
ATOM  14153  C   VAL A 871      24.617  -3.365 157.362  1.00 68.810          C  
ATOM  14154  O   VAL A 871      23.650  -3.091 158.070  1.00 69.290          O  
ATOM  14155  CB  VAL A 871      23.603  -4.593 155.420  1.00 95.960          C  
ATOM  14156  CG1 VAL A 871      23.872  -3.374 154.519  1.00 95.960          C  
ATOM  14157  CG2 VAL A 871      23.658  -5.903 154.608  1.00 95.960          C  
ATOM  14158  H   VAL A 871      23.566  -5.778 158.034  1.00 82.490          H  
ATOM  14159  HA  VAL A 871      25.634  -4.775 156.126  1.00 82.150          H  
ATOM  14160  HB  VAL A 871      22.607  -4.469 155.844  1.00115.150          H  
ATOM  14161 1HG1 VAL A 871      23.126  -3.342 153.727  1.00115.150          H  
ATOM  14162 2HG1 VAL A 871      23.813  -2.451 155.097  1.00115.150          H  
ATOM  14163 3HG1 VAL A 871      24.865  -3.460 154.076  1.00115.150          H  
ATOM  14164 1HG2 VAL A 871      22.923  -5.866 153.808  1.00115.150          H  
ATOM  14165 2HG2 VAL A 871      24.655  -6.026 154.183  1.00115.150          H  
ATOM  14166 3HG2 VAL A 871      23.435  -6.752 155.249  1.00115.150          H  
ATOM  14167  N   LEU A 872      25.674  -2.570 157.243  1.00 68.580          N  
ATOM  14168  CA  LEU A 872      25.742  -1.295 157.942  1.00 68.880          C  
ATOM  14169  C   LEU A 872      25.914  -0.163 156.948  1.00 68.600          C  
ATOM  14170  O   LEU A 872      26.699  -0.270 156.004  1.00 68.140          O  
ATOM  14171  CB  LEU A 872      26.904  -1.293 158.960  1.00 96.310          C  
ATOM  14172  CG  LEU A 872      27.100   0.022 159.827  1.00 96.310          C  
ATOM  14173  CD1 LEU A 872      27.629  -0.368 161.205  1.00 96.310          C  
ATOM  14174  CD2 LEU A 872      28.110   0.998 159.164  1.00 96.310          C  
ATOM  14175  H   LEU A 872      26.439  -2.856 156.649  1.00 82.300          H  
ATOM  14176  HA  LEU A 872      24.807  -1.137 158.479  1.00 82.660          H  
ATOM  14177 1HB  LEU A 872      26.754  -2.124 159.647  1.00115.570          H  
ATOM  14178 2HB  LEU A 872      27.832  -1.466 158.416  1.00115.570          H  
ATOM  14179  HG  LEU A 872      26.144   0.514 159.948  1.00115.570          H  
ATOM  14180 1HD1 LEU A 872      27.752   0.527 161.816  1.00115.570          H  
ATOM  14181 2HD1 LEU A 872      26.922  -1.043 161.691  1.00115.570          H  
ATOM  14182 3HD1 LEU A 872      28.591  -0.867 161.099  1.00115.570          H  
ATOM  14183 1HD2 LEU A 872      28.220   1.880 159.797  1.00115.570          H  
ATOM  14184 2HD2 LEU A 872      29.076   0.503 159.063  1.00115.570          H  
ATOM  14185 3HD2 LEU A 872      27.781   1.317 158.191  1.00115.570          H  
ATOM  14186  N   SER A 873      25.207   0.936 157.184  1.00 68.900          N  
ATOM  14187  CA  SER A 873      25.338   2.126 156.361  1.00 68.710          C  
ATOM  14188  C   SER A 873      25.027   3.375 157.174  1.00 69.160          C  
ATOM  14189  O   SER A 873      24.379   3.308 158.230  1.00 69.640          O  
ATOM  14190  CB  SER A 873      24.410   2.050 155.166  1.00 96.270          C  
ATOM  14191  OG  SER A 873      23.070   2.088 155.567  1.00 96.270          O  
ATOM  14192  H   SER A 873      24.552   0.945 157.950  1.00 82.680          H  
ATOM  14193  HA  SER A 873      26.367   2.195 156.006  1.00 82.450          H  
ATOM  14194 1HB  SER A 873      24.615   2.881 154.493  1.00115.520          H  
ATOM  14195 2HB  SER A 873      24.603   1.129 154.616  1.00115.520          H  
ATOM  14196  HG  SER A 873      22.551   2.020 154.762  1.00115.520          H  
ATOM  14197  N   ARG A 874      25.490   4.521 156.672  1.00 69.030          N  
ATOM  14198  CA  ARG A 874      25.246   5.819 157.289  1.00 69.430          C  
ATOM  14199  C   ARG A 874      24.965   6.875 156.227  1.00 69.300          C  
ATOM  14200  O   ARG A 874      25.675   6.962 155.224  1.00 68.830          O  
ATOM  14201  CB  ARG A 874      26.460   6.256 158.113  1.00 97.040          C  
ATOM  14202  CG  ARG A 874      26.801   5.402 159.365  1.00 97.040          C  
ATOM  14203  CD  ARG A 874      25.810   5.599 160.460  1.00 97.040          C  
ATOM  14204  NE  ARG A 874      26.170   4.879 161.682  1.00 97.040          N  
ATOM  14205  CZ  ARG A 874      25.845   3.595 161.971  1.00 97.040          C  
ATOM  14206  NH1 ARG A 874      25.146   2.857 161.127  1.00 97.040          N  
ATOM  14207  NH2 ARG A 874      26.225   3.077 163.132  1.00 97.040          N  
ATOM  14208  H   ARG A 874      26.018   4.488 155.809  1.00 82.840          H  
ATOM  14209  HA  ARG A 874      24.371   5.744 157.931  1.00 83.320          H  
ATOM  14210 1HB  ARG A 874      27.341   6.257 157.475  1.00116.450          H  
ATOM  14211 2HB  ARG A 874      26.307   7.284 158.448  1.00116.450          H  
ATOM  14212 1HG  ARG A 874      26.832   4.348 159.109  1.00116.450          H  
ATOM  14213 2HG  ARG A 874      27.777   5.702 159.743  1.00116.450          H  
ATOM  14214 1HD  ARG A 874      25.757   6.660 160.701  1.00116.450          H  
ATOM  14215 2HD  ARG A 874      24.831   5.260 160.142  1.00116.450          H  
ATOM  14216  HE  ARG A 874      26.700   5.391 162.376  1.00116.450          H  
ATOM  14217 1HH1 ARG A 874      24.842   3.222 160.206  1.00116.450          H  
ATOM  14218 2HH1 ARG A 874      24.885   1.918 161.383  1.00116.450          H  
ATOM  14219 1HH2 ARG A 874      26.754   3.637 163.787  1.00116.450          H  
ATOM  14220 2HH2 ARG A 874      25.984   2.125 163.367  1.00116.450          H  
ATOM  14221  N   LEU A 875      23.940   7.687 156.460  1.00 69.730          N  
ATOM  14222  CA  LEU A 875      23.590   8.772 155.552  1.00 69.690          C  
ATOM  14223  C   LEU A 875      24.117  10.106 156.052  1.00 70.020          C  
ATOM  14224  O   LEU A 875      23.781  10.548 157.150  1.00 70.530          O  
ATOM  14225  CB  LEU A 875      22.065   8.823 155.360  1.00 97.580          C  
ATOM  14226  CG  LEU A 875      21.489   9.993 154.508  1.00 97.580          C  
ATOM  14227  CD1 LEU A 875      21.991   9.922 153.067  1.00 97.580          C  
ATOM  14228  CD2 LEU A 875      19.963   9.903 154.530  1.00 97.580          C  
ATOM  14229  H   LEU A 875      23.390   7.555 157.298  1.00 83.680          H  
ATOM  14230  HA  LEU A 875      24.052   8.563 154.589  1.00 83.630          H  
ATOM  14231 1HB  LEU A 875      21.750   7.891 154.895  1.00117.100          H  
ATOM  14232 2HB  LEU A 875      21.603   8.882 156.345  1.00117.100          H  
ATOM  14233  HG  LEU A 875      21.802  10.941 154.933  1.00117.100          H  
ATOM  14234 1HD1 LEU A 875      21.564  10.749 152.498  1.00117.100          H  
ATOM  14235 2HD1 LEU A 875      23.072   9.999 153.036  1.00117.100          H  
ATOM  14236 3HD1 LEU A 875      21.683   8.978 152.620  1.00117.100          H  
ATOM  14237 1HD2 LEU A 875      19.538  10.718 153.946  1.00117.100          H  
ATOM  14238 2HD2 LEU A 875      19.647   8.952 154.101  1.00117.100          H  
ATOM  14239 3HD2 LEU A 875      19.609   9.972 155.558  1.00117.100          H  
ATOM  14240  N   ASN A 876      24.948  10.741 155.234  1.00 69.740          N  
ATOM  14241  CA  ASN A 876      25.575  12.009 155.575  1.00 70.020          C  
ATOM  14242  C   ASN A 876      25.261  13.068 154.528  1.00 69.960          C  
ATOM  14243  O   ASN A 876      25.667  12.945 153.372  1.00 69.490          O  
ATOM  14244  CB  ASN A 876      27.070  11.824 155.716  1.00 97.920          C  
ATOM  14245  CG  ASN A 876      27.434  10.911 156.857  1.00 97.920          C  
ATOM  14246  OD1 ASN A 876      27.315  11.281 158.032  1.00 97.920          O  
ATOM  14247  ND2 ASN A 876      27.879   9.723 156.534  1.00 97.920          N  
ATOM  14248  H   ASN A 876      25.163  10.311 154.345  1.00 83.690          H  
ATOM  14249  HA  ASN A 876      25.169  12.358 156.525  1.00 84.020          H  
ATOM  14250 1HB  ASN A 876      27.474  11.411 154.792  1.00117.500          H  
ATOM  14251 2HB  ASN A 876      27.542  12.795 155.875  1.00117.500          H  
ATOM  14252 1HD2 ASN A 876      28.141   9.077 157.249  1.00117.500          H  
ATOM  14253 2HD2 ASN A 876      27.958   9.461 155.572  1.00117.500          H  
ATOM  14254  N   MET A 877      24.514  14.093 154.924  1.00 70.450          N  
ATOM  14255  CA  MET A 877      24.101  15.140 153.995  1.00 70.460          C  
ATOM  14256  C   MET A 877      24.576  16.506 154.464  1.00 70.860          C  
ATOM  14257  O   MET A 877      24.679  16.751 155.671  1.00 71.270          O  
ATOM  14258  CB  MET A 877      22.585  15.136 153.863  1.00 98.640          C  
ATOM  14259  CG  MET A 877      22.022  13.828 153.329  1.00 98.640          C  
ATOM  14260  SD  MET A 877      20.219  13.791 153.261  1.00 98.640          S  
ATOM  14261  CE  MET A 877      19.766  13.620 154.996  1.00 98.640          C  
ATOM  14262  H   MET A 877      24.213  14.137 155.889  1.00 84.540          H  
ATOM  14263  HA  MET A 877      24.550  14.949 153.021  1.00 84.550          H  
ATOM  14264 1HB  MET A 877      22.146  15.341 154.830  1.00118.370          H  
ATOM  14265 2HB  MET A 877      22.278  15.938 153.188  1.00118.370          H  
ATOM  14266 1HG  MET A 877      22.412  13.649 152.328  1.00118.370          H  
ATOM  14267 2HG  MET A 877      22.355  13.016 153.962  1.00118.370          H  
ATOM  14268 1HE  MET A 877      18.681  13.570 155.082  1.00118.370          H  
ATOM  14269 2HE  MET A 877      20.202  12.713 155.404  1.00118.370          H  
ATOM  14270 3HE  MET A 877      20.126  14.474 155.561  1.00118.370          H  
ATOM  14271  N   ARG A 878      24.833  17.401 153.508  1.00 70.740          N  
ATOM  14272  CA  ARG A 878      25.228  18.778 153.791  1.00 71.120          C  
ATOM  14273  C   ARG A 878      24.499  19.734 152.854  1.00 71.250          C  
ATOM  14274  O   ARG A 878      24.216  19.388 151.706  1.00 70.890          O  
ATOM  14275  CB  ARG A 878      26.732  18.969 153.613  1.00 99.420          C  
ATOM  14276  CG  ARG A 878      27.631  18.153 154.552  1.00 99.420          C  
ATOM  14277  CD  ARG A 878      27.563  18.620 155.964  1.00 99.420          C  
ATOM  14278  NE  ARG A 878      28.495  17.897 156.812  1.00 99.420          N  
ATOM  14279  CZ  ARG A 878      28.250  16.713 157.423  1.00 99.420          C  
ATOM  14280  NH1 ARG A 878      27.091  16.086 157.284  1.00 99.420          N  
ATOM  14281  NH2 ARG A 878      29.197  16.173 158.180  1.00 99.420          N  
ATOM  14282  H   ARG A 878      24.737  17.118 152.540  1.00 84.890          H  
ATOM  14283  HA  ARG A 878      24.945  19.025 154.813  1.00 85.340          H  
ATOM  14284 1HB  ARG A 878      27.007  18.710 152.592  1.00119.300          H  
ATOM  14285 2HB  ARG A 878      26.977  20.021 153.755  1.00119.300          H  
ATOM  14286 1HG  ARG A 878      27.351  17.105 154.518  1.00119.300          H  
ATOM  14287 2HG  ARG A 878      28.664  18.252 154.223  1.00119.300          H  
ATOM  14288 1HD  ARG A 878      27.823  19.677 156.003  1.00119.300          H  
ATOM  14289 2HD  ARG A 878      26.564  18.485 156.363  1.00119.300          H  
ATOM  14290  HE  ARG A 878      29.401  18.320 156.963  1.00119.300          H  
ATOM  14291 1HH1 ARG A 878      26.326  16.474 156.703  1.00119.300          H  
ATOM  14292 2HH1 ARG A 878      26.938  15.212 157.759  1.00119.300          H  
ATOM  14293 1HH2 ARG A 878      30.085  16.644 158.293  1.00119.300          H  
ATOM  14294 2HH2 ARG A 878      29.034  15.291 158.646  1.00119.300          H  
ATOM  14295  N   GLN A 879      24.206  20.938 153.340  1.00 71.770          N  
ATOM  14296  CA  GLN A 879      23.564  21.964 152.525  1.00 71.970          C  
ATOM  14297  C   GLN A 879      24.008  23.361 152.939  1.00 72.370          C  
ATOM  14298  O   GLN A 879      24.079  23.668 154.128  1.00 72.770          O  
ATOM  14299  CB  GLN A 879      22.041  21.853 152.638  1.00100.680          C  
ATOM  14300  CG  GLN A 879      21.269  22.836 151.773  1.00100.680          C  
ATOM  14301  CD  GLN A 879      19.785  22.623 151.855  1.00100.680          C  
ATOM  14302  OE1 GLN A 879      19.288  21.916 152.734  1.00100.680          O  
ATOM  14303  NE2 GLN A 879      19.055  23.236 150.935  1.00100.680          N  
ATOM  14304  H   GLN A 879      24.447  21.157 154.296  1.00 86.120          H  
ATOM  14305  HA  GLN A 879      23.852  21.813 151.485  1.00 86.360          H  
ATOM  14306 1HB  GLN A 879      21.730  20.846 152.358  1.00120.810          H  
ATOM  14307 2HB  GLN A 879      21.742  22.013 153.673  1.00120.810          H  
ATOM  14308 1HG  GLN A 879      21.471  23.851 152.110  1.00120.810          H  
ATOM  14309 2HG  GLN A 879      21.576  22.715 150.735  1.00120.810          H  
ATOM  14310 1HE2 GLN A 879      18.058  23.133 150.937  1.00120.810          H  
ATOM  14311 2HE2 GLN A 879      19.493  23.803 150.238  1.00120.810          H  
ATOM  14312  N   GLY A 880      24.276  24.212 151.952  1.00 72.270          N  
ATOM  14313  CA  GLY A 880      24.659  25.595 152.202  1.00 72.660          C  
ATOM  14314  C   GLY A 880      25.078  26.268 150.903  1.00 72.410          C  
ATOM  14315  O   GLY A 880      25.136  25.620 149.855  1.00 71.930          O  
ATOM  14316  H   GLY A 880      24.216  23.893 150.995  1.00 86.720          H  
ATOM  14317 1HA  GLY A 880      23.822  26.135 152.645  1.00 87.190          H  
ATOM  14318 2HA  GLY A 880      25.480  25.626 152.917  1.00 87.190          H  
ATOM  14319  N   ALA A 881      25.353  27.568 150.970  1.00 72.770          N  
ATOM  14320  CA  ALA A 881      25.760  28.340 149.801  1.00 72.610          C  
ATOM  14321  C   ALA A 881      26.487  29.605 150.227  1.00 72.940          C  
ATOM  14322  O   ALA A 881      26.293  30.088 151.345  1.00 73.420          O  
ATOM  14323  CB  ALA A 881      24.549  28.695 148.955  1.00101.720          C  
ATOM  14324  H   ALA A 881      25.285  28.039 151.863  1.00 87.320          H  
ATOM  14325  HA  ALA A 881      26.449  27.735 149.211  1.00 87.130          H  
ATOM  14326 1HB  ALA A 881      24.870  29.257 148.079  1.00122.060          H  
ATOM  14327 2HB  ALA A 881      24.046  27.781 148.635  1.00122.060          H  
ATOM  14328 3HB  ALA A 881      23.863  29.302 149.542  1.00122.060          H  
ATOM  14329  N   SER A 882      27.290  30.157 149.323  1.00 72.700          N  
ATOM  14330  CA  SER A 882      27.984  31.416 149.559  1.00 73.010          C  
ATOM  14331  C   SER A 882      28.322  32.092 148.239  1.00 72.850          C  
ATOM  14332  O   SER A 882      28.253  31.471 147.174  1.00 72.390          O  
ATOM  14333  CB  SER A 882      29.254  31.179 150.351  1.00102.090          C  
ATOM  14334  OG  SER A 882      30.188  30.456 149.598  1.00102.090          O  
ATOM  14335  H   SER A 882      27.431  29.696 148.435  1.00 87.240          H  
ATOM  14336  HA  SER A 882      27.327  32.078 150.126  1.00 87.610          H  
ATOM  14337 1HB  SER A 882      29.683  32.136 150.646  1.00122.510          H  
ATOM  14338 2HB  SER A 882      29.016  30.633 151.263  1.00122.510          H  
ATOM  14339  HG  SER A 882      30.946  30.326 150.172  1.00122.510          H  
ATOM  14340  N   TYR A 883      28.668  33.374 148.309  1.00 73.230          N  
ATOM  14341  CA  TYR A 883      29.071  34.144 147.141  1.00 73.130          C  
ATOM  14342  C   TYR A 883      29.916  35.322 147.588  1.00 73.400          C  
ATOM  14343  O   TYR A 883      29.991  35.621 148.782  1.00 73.930          O  
ATOM  14344  CB  TYR A 883      27.857  34.658 146.364  1.00102.420          C  
ATOM  14345  CG  TYR A 883      27.061  35.695 147.112  1.00102.420          C  
ATOM  14346  CD1 TYR A 883      27.322  37.048 146.897  1.00102.420          C  
ATOM  14347  CD2 TYR A 883      26.090  35.311 148.017  1.00102.420          C  
ATOM  14348  CE1 TYR A 883      26.617  38.001 147.584  1.00102.420          C  
ATOM  14349  CE2 TYR A 883      25.382  36.270 148.705  1.00102.420          C  
ATOM  14350  CZ  TYR A 883      25.643  37.612 148.491  1.00102.420          C  
ATOM  14351  OH  TYR A 883      24.934  38.568 149.180  1.00102.420          O  
ATOM  14352  H   TYR A 883      28.681  33.828 149.212  1.00 87.880          H  
ATOM  14353  HA  TYR A 883      29.681  33.516 146.491  1.00 87.760          H  
ATOM  14354 1HB  TYR A 883      28.184  35.094 145.420  1.00122.910          H  
ATOM  14355 2HB  TYR A 883      27.195  33.825 146.126  1.00122.910          H  
ATOM  14356  HD1 TYR A 883      28.086  37.350 146.185  1.00122.910          H  
ATOM  14357  HD2 TYR A 883      25.887  34.254 148.188  1.00122.910          H  
ATOM  14358  HE1 TYR A 883      26.824  39.056 147.417  1.00122.910          H  
ATOM  14359  HE2 TYR A 883      24.616  35.972 149.420  1.00122.910          H  
ATOM  14360  HH  TYR A 883      25.236  39.441 148.919  1.00122.910          H  
ATOM  14361  N   ALA A 884      30.535  36.003 146.633  1.00 73.040          N  
ATOM  14362  CA  ALA A 884      31.281  37.214 146.934  1.00 73.300          C  
ATOM  14363  C   ALA A 884      31.220  38.146 145.742  1.00 73.000          C  
ATOM  14364  O   ALA A 884      31.122  37.694 144.600  1.00 72.430          O  
ATOM  14365  CB  ALA A 884      32.721  36.887 147.276  1.00102.520          C  
ATOM  14366  H   ALA A 884      30.464  35.694 145.674  1.00 87.650          H  
ATOM  14367  HA  ALA A 884      30.808  37.712 147.781  1.00 87.960          H  
ATOM  14368 1HB  ALA A 884      33.259  37.807 147.504  1.00123.020          H  
ATOM  14369 2HB  ALA A 884      32.745  36.225 148.144  1.00123.020          H  
ATOM  14370 3HB  ALA A 884      33.192  36.392 146.429  1.00123.020          H  
ATOM  14371  N   ILE A 885      31.284  39.447 146.011  1.00 73.390          N  
ATOM  14372  CA  ILE A 885      31.278  40.455 144.961  1.00 73.160          C  
ATOM  14373  C   ILE A 885      32.490  41.365 145.073  1.00 73.470          C  
ATOM  14374  O   ILE A 885      32.729  41.955 146.127  1.00 74.090          O  
ATOM  14375  CB  ILE A 885      29.984  41.299 145.032  1.00102.520          C  
ATOM  14376  CG1 ILE A 885      28.747  40.358 144.860  1.00102.520          C  
ATOM  14377  CG2 ILE A 885      30.010  42.408 143.949  1.00102.520          C  
ATOM  14378  CD1 ILE A 885      27.404  40.996 145.142  1.00102.520          C  
ATOM  14379  H   ILE A 885      31.352  39.745 146.975  1.00 88.070          H  
ATOM  14380  HA  ILE A 885      31.318  39.955 143.994  1.00 87.790          H  
ATOM  14381  HB  ILE A 885      29.909  41.762 146.015  1.00123.020          H  
ATOM  14382 1HG1 ILE A 885      28.745  39.970 143.843  1.00123.020          H  
ATOM  14383 2HG1 ILE A 885      28.844  39.529 145.541  1.00123.020          H  
ATOM  14384 1HG2 ILE A 885      29.110  43.008 144.004  1.00123.020          H  
ATOM  14385 2HG2 ILE A 885      30.867  43.063 144.101  1.00123.020          H  
ATOM  14386 3HG2 ILE A 885      30.078  41.950 142.962  1.00123.020          H  
ATOM  14387 1HD1 ILE A 885      26.620  40.251 145.005  1.00123.020          H  
ATOM  14388 2HD1 ILE A 885      27.382  41.359 146.171  1.00123.020          H  
ATOM  14389 3HD1 ILE A 885      27.225  41.823 144.466  1.00123.020          H  
ATOM  14390  N   THR A 886      33.237  41.487 143.983  1.00 73.060          N  
ATOM  14391  CA  THR A 886      34.415  42.343 143.937  1.00 73.300          C  
ATOM  14392  C   THR A 886      34.788  42.665 142.500  1.00 72.890          C  
ATOM  14393  O   THR A 886      34.480  41.893 141.586  1.00 72.280          O  
ATOM  14394  CB  THR A 886      35.608  41.699 144.657  1.00102.520          C  
ATOM  14395  OG1 THR A 886      36.700  42.622 144.657  1.00102.520          O  
ATOM  14396  CG2 THR A 886      36.022  40.409 143.955  1.00102.520          C  
ATOM  14397  H   THR A 886      32.977  40.969 143.155  1.00 87.670          H  
ATOM  14398  HA  THR A 886      34.183  43.282 144.441  1.00 87.960          H  
ATOM  14399  HB  THR A 886      35.331  41.478 145.687  1.00123.030          H  
ATOM  14400  HG1 THR A 886      37.383  42.309 145.258  1.00123.030          H  
ATOM  14401 1HG2 THR A 886      36.866  39.970 144.482  1.00123.030          H  
ATOM  14402 2HG2 THR A 886      35.187  39.709 143.960  1.00123.030          H  
ATOM  14403 3HG2 THR A 886      36.313  40.615 142.928  1.00123.030          H  
ATOM  14404  N   THR A 887      35.432  43.807 142.283  1.00 73.220          N  
ATOM  14405  CA  THR A 887      35.899  44.149 140.943  1.00 72.870          C  
ATOM  14406  C   THR A 887      37.271  44.791 140.925  1.00 73.170          C  
ATOM  14407  O   THR A 887      37.903  44.990 141.965  1.00 73.800          O  
ATOM  14408  CB  THR A 887      34.929  45.085 140.209  1.00102.160          C  
ATOM  14409  OG1 THR A 887      35.330  45.145 138.833  1.00102.160          O  
ATOM  14410  CG2 THR A 887      34.953  46.508 140.823  1.00102.160          C  
ATOM  14411  H   THR A 887      35.651  44.401 143.071  1.00 87.860          H  
ATOM  14412  HA  THR A 887      35.969  43.228 140.365  1.00 87.440          H  
ATOM  14413  HB  THR A 887      33.920  44.676 140.270  1.00122.590          H  
ATOM  14414  HG1 THR A 887      34.657  45.616 138.325  1.00122.590          H  
ATOM  14415 1HG2 THR A 887      34.259  47.145 140.278  1.00122.590          H  
ATOM  14416 2HG2 THR A 887      34.649  46.453 141.867  1.00122.590          H  
ATOM  14417 3HG2 THR A 887      35.946  46.948 140.765  1.00122.590          H  
ATOM  14418  N   ILE A 888      37.716  45.126 139.721  1.00 72.750          N  
ATOM  14419  CA  ILE A 888      38.992  45.794 139.506  1.00 73.010          C  
ATOM  14420  C   ILE A 888      38.777  47.067 138.706  1.00 73.020          C  
ATOM  14421  O   ILE A 888      38.225  47.029 137.607  1.00 72.470          O  
ATOM  14422  CB  ILE A 888      39.994  44.886 138.758  1.00102.110          C  
ATOM  14423  CG1 ILE A 888      40.240  43.591 139.586  1.00102.110          C  
ATOM  14424  CG2 ILE A 888      41.321  45.663 138.508  1.00102.110          C  
ATOM  14425  CD1 ILE A 888      41.029  42.513 138.869  1.00102.110          C  
ATOM  14426  H   ILE A 888      37.095  44.936 138.935  1.00 87.300          H  
ATOM  14427  HA  ILE A 888      39.417  46.067 140.471  1.00 87.610          H  
ATOM  14428  HB  ILE A 888      39.566  44.590 137.802  1.00122.530          H  
ATOM  14429 1HG1 ILE A 888      40.762  43.858 140.504  1.00122.530          H  
ATOM  14430 2HG1 ILE A 888      39.282  43.159 139.850  1.00122.530          H  
ATOM  14431 1HG2 ILE A 888      42.027  45.044 137.971  1.00122.530          H  
ATOM  14432 2HG2 ILE A 888      41.132  46.556 137.917  1.00122.530          H  
ATOM  14433 3HG2 ILE A 888      41.756  45.958 139.463  1.00122.530          H  
ATOM  14434 1HD1 ILE A 888      41.133  41.651 139.528  1.00122.530          H  
ATOM  14435 2HD1 ILE A 888      40.499  42.214 137.964  1.00122.530          H  
ATOM  14436 3HD1 ILE A 888      42.016  42.872 138.605  1.00122.530          H  
ATOM  14437  N   LEU A 889      39.231  48.191 139.233  1.00 73.670          N  
ATOM  14438  CA  LEU A 889      39.066  49.441 138.516  1.00 73.770          C  
ATOM  14439  C   LEU A 889      40.385  49.835 137.890  1.00 73.700          C  
ATOM  14440  O   LEU A 889      41.444  49.580 138.465  1.00 73.950          O  
ATOM  14441  CB  LEU A 889      38.577  50.529 139.469  1.00103.240          C  
ATOM  14442  CG  LEU A 889      37.257  50.216 140.232  1.00103.240          C  
ATOM  14443  CD1 LEU A 889      36.961  51.355 141.179  1.00103.240          C  
ATOM  14444  CD2 LEU A 889      36.098  50.009 139.251  1.00103.240          C  
ATOM  14445  H   LEU A 889      39.687  48.174 140.134  1.00 88.400          H  
ATOM  14446  HA  LEU A 889      38.350  49.306 137.709  1.00 88.520          H  
ATOM  14447 1HB  LEU A 889      39.355  50.721 140.205  1.00123.890          H  
ATOM  14448 2HB  LEU A 889      38.420  51.441 138.892  1.00123.890          H  
ATOM  14449  HG  LEU A 889      37.387  49.309 140.824  1.00123.890          H  
ATOM  14450 1HD1 LEU A 889      36.049  51.136 141.736  1.00123.890          H  
ATOM  14451 2HD1 LEU A 889      37.790  51.475 141.878  1.00123.890          H  
ATOM  14452 3HD1 LEU A 889      36.826  52.271 140.616  1.00123.890          H  
ATOM  14453 1HD2 LEU A 889      35.190  49.794 139.813  1.00123.890          H  
ATOM  14454 2HD2 LEU A 889      35.952  50.914 138.660  1.00123.890          H  
ATOM  14455 3HD2 LEU A 889      36.304  49.171 138.589  1.00123.890          H  
ATOM  14456  N   ASN A 890      40.316  50.478 136.729  1.00 73.380          N  
ATOM  14457  CA  ASN A 890      41.501  50.932 136.020  1.00 73.290          C  
ATOM  14458  C   ASN A 890      41.237  52.278 135.380  1.00 73.530          C  
ATOM  14459  O   ASN A 890      40.167  52.492 134.806  1.00 73.550          O  
ATOM  14460  CB  ASN A 890      41.886  49.941 134.932  1.00102.640          C  
ATOM  14461  CG  ASN A 890      42.287  48.576 135.437  1.00102.640          C  
ATOM  14462  OD1 ASN A 890      43.402  48.376 135.931  1.00102.640          O  
ATOM  14463  ND2 ASN A 890      41.397  47.625 135.302  1.00102.640          N  
ATOM  14464  H   ASN A 890      39.408  50.655 136.322  1.00 88.060          H  
ATOM  14465  HA  ASN A 890      42.322  51.050 136.727  1.00 87.950          H  
ATOM  14466 1HB  ASN A 890      41.046  49.822 134.247  1.00123.170          H  
ATOM  14467 2HB  ASN A 890      42.713  50.355 134.353  1.00123.170          H  
ATOM  14468 1HD2 ASN A 890      41.608  46.698 135.607  1.00123.170          H  
ATOM  14469 2HD2 ASN A 890      40.506  47.826 134.895  1.00123.170          H  
ATOM  14470  N   TYR A 891      42.215  53.172 135.453  1.00 73.730          N  
ATOM  14471  CA  TYR A 891      42.076  54.483 134.845  1.00 73.940          C  
ATOM  14472  C   TYR A 891      43.297  54.780 133.990  1.00 73.790          C  
ATOM  14473  O   TYR A 891      44.422  54.468 134.383  1.00 73.930          O  
ATOM  14474  CB  TYR A 891      41.913  55.532 135.946  1.00103.430          C  
ATOM  14475  CG  TYR A 891      40.701  55.268 136.840  1.00103.430          C  
ATOM  14476  CD1 TYR A 891      40.834  54.473 137.984  1.00103.430          C  
ATOM  14477  CD2 TYR A 891      39.469  55.798 136.516  1.00103.430          C  
ATOM  14478  CE1 TYR A 891      39.741  54.224 138.787  1.00103.430          C  
ATOM  14479  CE2 TYR A 891      38.377  55.546 137.320  1.00103.430          C  
ATOM  14480  CZ  TYR A 891      38.510  54.767 138.449  1.00103.430          C  
ATOM  14481  OH  TYR A 891      37.415  54.532 139.243  1.00103.430          O  
ATOM  14482  H   TYR A 891      43.071  52.937 135.937  1.00 88.480          H  
ATOM  14483  HA  TYR A 891      41.198  54.490 134.198  1.00 88.730          H  
ATOM  14484 1HB  TYR A 891      42.805  55.549 136.572  1.00124.120          H  
ATOM  14485 2HB  TYR A 891      41.805  56.520 135.499  1.00124.120          H  
ATOM  14486  HD1 TYR A 891      41.803  54.048 138.243  1.00124.120          H  
ATOM  14487  HD2 TYR A 891      39.357  56.413 135.625  1.00124.120          H  
ATOM  14488  HE1 TYR A 891      39.846  53.605 139.677  1.00124.120          H  
ATOM  14489  HE2 TYR A 891      37.405  55.966 137.062  1.00124.120          H  
ATOM  14490  HH  TYR A 891      37.686  54.054 140.030  1.00124.120          H  
ATOM  14491  N   ILE A 892      43.075  55.386 132.827  1.00 73.520          N  
ATOM  14492  CA  ILE A 892      44.162  55.751 131.926  1.00 73.410          C  
ATOM  14493  C   ILE A 892      44.117  57.227 131.560  1.00 73.650          C  
ATOM  14494  O   ILE A 892      43.101  57.712 131.061  1.00 73.500          O  
ATOM  14495  CB  ILE A 892      44.106  54.894 130.636  1.00102.820          C  
ATOM  14496  CG1 ILE A 892      44.244  53.380 131.008  1.00102.820          C  
ATOM  14497  CG2 ILE A 892      45.198  55.346 129.643  1.00102.820          C  
ATOM  14498  CD1 ILE A 892      43.995  52.412 129.866  1.00102.820          C  
ATOM  14499  H   ILE A 892      42.123  55.608 132.566  1.00 88.220          H  
ATOM  14500  HA  ILE A 892      45.109  55.559 132.429  1.00 88.090          H  
ATOM  14501  HB  ILE A 892      43.132  55.021 130.166  1.00123.380          H  
ATOM  14502 1HG1 ILE A 892      45.243  53.208 131.405  1.00123.380          H  
ATOM  14503 2HG1 ILE A 892      43.523  53.141 131.779  1.00123.380          H  
ATOM  14504 1HG2 ILE A 892      45.146  54.762 128.732  1.00123.380          H  
ATOM  14505 2HG2 ILE A 892      45.048  56.386 129.387  1.00123.380          H  
ATOM  14506 3HG2 ILE A 892      46.182  55.222 130.094  1.00123.380          H  
ATOM  14507 1HD1 ILE A 892      44.103  51.391 130.236  1.00123.380          H  
ATOM  14508 2HD1 ILE A 892      42.984  52.552 129.482  1.00123.380          H  
ATOM  14509 3HD1 ILE A 892      44.708  52.571 129.066  1.00123.380          H  
ATOM  14510  N   ILE A 893      45.222  57.933 131.788  1.00 74.020          N  
ATOM  14511  CA  ILE A 893      45.305  59.346 131.444  1.00 74.250          C  
ATOM  14512  C   ILE A 893      46.443  59.592 130.467  1.00 74.160          C  
ATOM  14513  O   ILE A 893      47.604  59.316 130.770  1.00 74.360          O  
ATOM  14514  CB  ILE A 893      45.509  60.219 132.701  1.00103.860          C  
ATOM  14515  CG1 ILE A 893      44.304  60.009 133.670  1.00103.860          C  
ATOM  14516  CG2 ILE A 893      45.674  61.714 132.292  1.00103.860          C  
ATOM  14517  CD1 ILE A 893      44.467  60.632 135.043  1.00103.860          C  
ATOM  14518  H   ILE A 893      46.021  57.471 132.202  1.00 88.820          H  
ATOM  14519  HA  ILE A 893      44.376  59.646 130.961  1.00 89.100          H  
ATOM  14520  HB  ILE A 893      46.407  59.894 133.224  1.00124.630          H  
ATOM  14521 1HG1 ILE A 893      43.408  60.416 133.205  1.00124.630          H  
ATOM  14522 2HG1 ILE A 893      44.158  58.944 133.820  1.00124.630          H  
ATOM  14523 1HG2 ILE A 893      45.831  62.327 133.171  1.00124.630          H  
ATOM  14524 2HG2 ILE A 893      46.535  61.833 131.634  1.00124.630          H  
ATOM  14525 3HG2 ILE A 893      44.777  62.051 131.773  1.00124.630          H  
ATOM  14526 1HD1 ILE A 893      43.580  60.417 135.639  1.00124.630          H  
ATOM  14527 2HD1 ILE A 893      45.344  60.209 135.535  1.00124.630          H  
ATOM  14528 3HD1 ILE A 893      44.583  61.706 134.963  1.00124.630          H  
ATOM  14529  N   ILE A 894      46.113  60.137 129.303  1.00 73.900          N  
ATOM  14530  CA  ILE A 894      47.112  60.412 128.283  1.00 73.850          C  
ATOM  14531  C   ILE A 894      47.149  61.882 127.929  1.00 74.360          C  
ATOM  14532  O   ILE A 894      46.127  62.477 127.591  1.00 74.280          O  
ATOM  14533  CB  ILE A 894      46.856  59.584 127.004  1.00103.410          C  
ATOM  14534  CG1 ILE A 894      46.926  58.076 127.360  1.00103.410          C  
ATOM  14535  CG2 ILE A 894      47.889  59.967 125.898  1.00103.410          C  
ATOM  14536  CD1 ILE A 894      46.453  57.134 126.274  1.00103.410          C  
ATOM  14537  H   ILE A 894      45.141  60.353 129.124  1.00 88.680          H  
ATOM  14538  HA  ILE A 894      48.092  60.139 128.673  1.00 88.620          H  
ATOM  14539  HB  ILE A 894      45.851  59.787 126.638  1.00124.090          H  
ATOM  14540 1HG1 ILE A 894      47.955  57.827 127.614  1.00124.090          H  
ATOM  14541 2HG1 ILE A 894      46.312  57.902 128.224  1.00124.090          H  
ATOM  14542 1HG2 ILE A 894      47.703  59.392 124.999  1.00124.090          H  
ATOM  14543 2HG2 ILE A 894      47.807  61.023 125.649  1.00124.090          H  
ATOM  14544 3HG2 ILE A 894      48.899  59.759 126.255  1.00124.090          H  
ATOM  14545 1HD1 ILE A 894      46.533  56.108 126.634  1.00124.090          H  
ATOM  14546 2HD1 ILE A 894      45.411  57.350 126.031  1.00124.090          H  
ATOM  14547 3HD1 ILE A 894      47.059  57.242 125.383  1.00124.090          H  
ATOM  14548  N   ALA A 895      48.340  62.457 127.986  1.00 74.900          N  
ATOM  14549  CA  ALA A 895      48.532  63.850 127.630  1.00 75.450          C  
ATOM  14550  C   ALA A 895      49.958  64.064 127.166  1.00 75.790          C  
ATOM  14551  O   ALA A 895      50.875  63.378 127.620  1.00 75.820          O  
ATOM  14552  CB  ALA A 895      48.219  64.748 128.812  1.00105.410          C  
ATOM  14553  H   ALA A 895      49.128  61.898 128.286  1.00 89.880          H  
ATOM  14554  HA  ALA A 895      47.866  64.093 126.802  1.00 90.540          H  
ATOM  14555 1HB  ALA A 895      48.360  65.790 128.524  1.00126.490          H  
ATOM  14556 2HB  ALA A 895      47.184  64.593 129.122  1.00126.490          H  
ATOM  14557 3HB  ALA A 895      48.886  64.506 129.637  1.00126.490          H  
ATOM  14558  N   VAL A 896      50.139  65.025 126.267  1.00 76.080          N  
ATOM  14559  CA  VAL A 896      51.454  65.395 125.769  1.00 76.490          C  
ATOM  14560  C   VAL A 896      51.653  66.901 125.867  1.00 77.180          C  
ATOM  14561  O   VAL A 896      50.816  67.668 125.392  1.00 77.100          O  
ATOM  14562  CB  VAL A 896      51.621  64.932 124.303  1.00106.920          C  
ATOM  14563  CG1 VAL A 896      53.000  65.339 123.762  1.00106.920          C  
ATOM  14564  CG2 VAL A 896      51.440  63.408 124.226  1.00106.920          C  
ATOM  14565  H   VAL A 896      49.333  65.536 125.931  1.00 91.300          H  
ATOM  14566  HA  VAL A 896      52.212  64.904 126.381  1.00 91.790          H  
ATOM  14567  HB  VAL A 896      50.870  65.420 123.683  1.00128.310          H  
ATOM  14568 1HG1 VAL A 896      53.090  65.010 122.727  1.00128.310          H  
ATOM  14569 2HG1 VAL A 896      53.117  66.421 123.798  1.00128.310          H  
ATOM  14570 3HG1 VAL A 896      53.780  64.869 124.360  1.00128.310          H  
ATOM  14571 1HG2 VAL A 896      51.551  63.082 123.194  1.00128.310          H  
ATOM  14572 2HG2 VAL A 896      52.195  62.923 124.845  1.00128.310          H  
ATOM  14573 3HG2 VAL A 896      50.454  63.128 124.580  1.00128.310          H  
ATOM  14574  N   GLY A 897      52.763  67.324 126.459  1.00 77.870          N  
ATOM  14575  CA  GLY A 897      53.059  68.743 126.581  1.00 78.570          C  
ATOM  14576  C   GLY A 897      54.293  68.970 127.435  1.00 79.320          C  
ATOM  14577  O   GLY A 897      54.860  68.024 127.985  1.00 79.290          O  
ATOM  14578  H   GLY A 897      53.413  66.647 126.836  1.00 93.440          H  
ATOM  14579 1HA  GLY A 897      53.214  69.170 125.590  1.00 94.280          H  
ATOM  14580 2HA  GLY A 897      52.207  69.257 127.023  1.00 94.280          H  
ATOM  14581  N   ALA A 898      54.714  70.227 127.529  1.00 80.010          N  
ATOM  14582  CA  ALA A 898      55.882  70.610 128.309  1.00 80.790          C  
ATOM  14583  C   ALA A 898      55.806  72.084 128.658  1.00 81.550          C  
ATOM  14584  O   ALA A 898      55.137  72.856 127.968  1.00 81.480          O  
ATOM  14585  CB  ALA A 898      57.159  70.317 127.539  1.00112.790          C  
ATOM  14586  H   ALA A 898      54.199  70.952 127.047  1.00 96.010          H  
ATOM  14587  HA  ALA A 898      55.881  70.039 129.238  1.00 96.950          H  
ATOM  14588 1HB  ALA A 898      58.020  70.599 128.144  1.00135.350          H  
ATOM  14589 2HB  ALA A 898      57.210  69.252 127.310  1.00135.350          H  
ATOM  14590 3HB  ALA A 898      57.163  70.889 126.614  1.00135.350          H  
ATOM  14591  N   MET A 899      56.495  72.475 129.721  1.00 82.290          N  
ATOM  14592  CA  MET A 899      56.579  73.874 130.112  1.00 83.090          C  
ATOM  14593  C   MET A 899      57.892  74.158 130.812  1.00 83.860          C  
ATOM  14594  O   MET A 899      58.564  73.237 131.282  1.00 83.800          O  
ATOM  14595  CB  MET A 899      55.398  74.251 131.008  1.00116.010          C  
ATOM  14596  CG  MET A 899      55.294  73.474 132.345  1.00116.010          C  
ATOM  14597  SD  MET A 899      56.401  74.082 133.687  1.00116.010          S  
ATOM  14598  CE  MET A 899      55.738  75.689 134.114  1.00116.010          C  
ATOM  14599  H   MET A 899      57.006  71.788 130.259  1.00 98.750          H  
ATOM  14600  HA  MET A 899      56.546  74.490 129.214  1.00 99.710          H  
ATOM  14601 1HB  MET A 899      55.442  75.309 131.226  1.00139.210          H  
ATOM  14602 2HB  MET A 899      54.470  74.078 130.458  1.00139.210          H  
ATOM  14603 1HG  MET A 899      54.267  73.527 132.700  1.00139.210          H  
ATOM  14604 2HG  MET A 899      55.528  72.427 132.163  1.00139.210          H  
ATOM  14605 1HE  MET A 899      56.331  76.120 134.915  1.00139.210          H  
ATOM  14606 2HE  MET A 899      55.783  76.351 133.252  1.00139.210          H  
ATOM  14607 3HE  MET A 899      54.705  75.585 134.445  1.00139.210          H  
ATOM  14608  N   THR A 900      58.263  75.431 130.891  1.00 84.600          N  
ATOM  14609  CA  THR A 900      59.447  75.791 131.655  1.00 85.430          C  
ATOM  14610  C   THR A 900      59.208  76.984 132.557  1.00 86.140          C  
ATOM  14611  O   THR A 900      58.129  77.583 132.553  1.00 86.080          O  
ATOM  14612  CB  THR A 900      60.664  76.058 130.766  1.00119.270          C  
ATOM  14613  OG1 THR A 900      61.815  76.152 131.618  1.00119.270          O  
ATOM  14614  CG2 THR A 900      60.488  77.346 129.965  1.00119.270          C  
ATOM  14615  H   THR A 900      57.700  76.149 130.462  1.00101.520          H  
ATOM  14616  HA  THR A 900      59.701  74.952 132.302  1.00102.520          H  
ATOM  14617  HB  THR A 900      60.798  75.219 130.082  1.00143.120          H  
ATOM  14618  HG1 THR A 900      62.615  76.144 131.074  1.00143.120          H  
ATOM  14619 1HG2 THR A 900      61.371  77.511 129.349  1.00143.120          H  
ATOM  14620 2HG2 THR A 900      59.612  77.259 129.327  1.00143.120          H  
ATOM  14621 3HG2 THR A 900      60.361  78.178 130.627  1.00143.120          H  
ATOM  14622  N   VAL A 901      60.244  77.346 133.303  1.00 86.820          N  
ATOM  14623  CA  VAL A 901      60.180  78.460 134.245  1.00 87.570          C  
ATOM  14624  C   VAL A 901      61.282  79.491 134.031  1.00 88.410          C  
ATOM  14625  O   VAL A 901      62.465  79.155 133.989  1.00 88.620          O  
ATOM  14626  CB  VAL A 901      60.251  77.929 135.698  1.00122.300          C  
ATOM  14627  CG1 VAL A 901      60.223  79.095 136.706  1.00122.300          C  
ATOM  14628  CG2 VAL A 901      59.074  76.983 135.951  1.00122.300          C  
ATOM  14629  H   VAL A 901      61.108  76.815 133.176  1.00104.180          H  
ATOM  14630  HA  VAL A 901      59.221  78.962 134.111  1.00105.080          H  
ATOM  14631  HB  VAL A 901      61.190  77.394 135.840  1.00146.760          H  
ATOM  14632 1HG1 VAL A 901      60.280  78.694 137.718  1.00146.760          H  
ATOM  14633 2HG1 VAL A 901      61.070  79.762 136.546  1.00146.760          H  
ATOM  14634 3HG1 VAL A 901      59.295  79.655 136.592  1.00146.760          H  
ATOM  14635 1HG2 VAL A 901      59.125  76.602 136.969  1.00146.760          H  
ATOM  14636 2HG2 VAL A 901      58.142  77.528 135.812  1.00146.760          H  
ATOM  14637 3HG2 VAL A 901      59.108  76.146 135.258  1.00146.760          H  
ATOM  14638  N   PHE A 902      60.885  80.751 133.922  1.00 88.870          N  
ATOM  14639  CA  PHE A 902      61.814  81.856 133.750  1.00 89.710          C  
ATOM  14640  C   PHE A 902      61.184  83.141 134.262  1.00 90.290          C  
ATOM  14641  O   PHE A 902      59.972  83.202 134.477  1.00 89.980          O  
ATOM  14642  CB  PHE A 902      62.217  81.998 132.284  1.00125.260          C  
ATOM  14643  CG  PHE A 902      61.078  82.305 131.385  1.00125.260          C  
ATOM  14644  CD1 PHE A 902      60.744  83.611 131.059  1.00125.260          C  
ATOM  14645  CD2 PHE A 902      60.326  81.279 130.868  1.00125.260          C  
ATOM  14646  CE1 PHE A 902      59.678  83.870 130.228  1.00125.260          C  
ATOM  14647  CE2 PHE A 902      59.263  81.523 130.042  1.00125.260          C  
ATOM  14648  CZ  PHE A 902      58.935  82.824 129.717  1.00125.260          C  
ATOM  14649  H   PHE A 902      59.894  80.956 133.957  1.00106.640          H  
ATOM  14650  HA  PHE A 902      62.710  81.654 134.339  1.00107.650          H  
ATOM  14651 1HB  PHE A 902      62.955  82.789 132.182  1.00150.310          H  
ATOM  14652 2HB  PHE A 902      62.683  81.071 131.945  1.00150.310          H  
ATOM  14653  HD1 PHE A 902      61.332  84.436 131.466  1.00150.310          H  
ATOM  14654  HD2 PHE A 902      60.590  80.268 131.131  1.00150.310          H  
ATOM  14655  HE1 PHE A 902      59.420  84.899 129.977  1.00150.310          H  
ATOM  14656  HE2 PHE A 902      58.679  80.695 129.643  1.00150.310          H  
ATOM  14657  HZ  PHE A 902      58.091  83.025 129.061  1.00150.310          H  
ATOM  14658  N   GLY A 903      62.002  84.169 134.451  1.00 91.150          N  
ATOM  14659  CA  GLY A 903      61.508  85.469 134.879  1.00 91.760          C  
ATOM  14660  C   GLY A 903      62.662  86.351 135.324  1.00 92.730          C  
ATOM  14661  O   GLY A 903      63.819  85.926 135.293  1.00 92.910          O  
ATOM  14662  H   GLY A 903      62.993  84.055 134.287  1.00109.380          H  
ATOM  14663 1HA  GLY A 903      60.971  85.947 134.059  1.00110.110          H  
ATOM  14664 2HA  GLY A 903      60.801  85.342 135.698  1.00110.110          H  
ATOM  14665  N   SER A 904      62.345  87.574 135.732  1.00 93.360          N  
ATOM  14666  CA  SER A 904      63.348  88.531 136.181  1.00 94.320          C  
ATOM  14667  C   SER A 904      62.724  89.562 137.103  1.00 94.940          C  
ATOM  14668  O   SER A 904      61.499  89.681 137.185  1.00 94.630          O  
ATOM  14669  CB  SER A 904      63.988  89.230 134.997  1.00131.660          C  
ATOM  14670  OG  SER A 904      63.062  90.048 134.337  1.00131.660          O  
ATOM  14671  H   SER A 904      61.378  87.863 135.727  1.00112.030          H  
ATOM  14672  HA  SER A 904      64.120  87.996 136.737  1.00113.180          H  
ATOM  14673 1HB  SER A 904      64.826  89.834 135.342  1.00158.000          H  
ATOM  14674 2HB  SER A 904      64.383  88.488 134.305  1.00158.000          H  
ATOM  14675  HG  SER A 904      63.540  90.455 133.611  1.00158.000          H  
ATOM  14676  N   LEU A 905      63.571  90.288 137.822  1.00 95.840          N  
ATOM  14677  CA  LEU A 905      63.120  91.355 138.700  1.00 96.550          C  
ATOM  14678  C   LEU A 905      63.530  92.708 138.148  1.00 97.220          C  
ATOM  14679  O   LEU A 905      64.550  92.819 137.466  1.00 97.450          O  
ATOM  14680  CB  LEU A 905      63.714  91.166 140.098  1.00134.890          C  
ATOM  14681  CG  LEU A 905      63.428  89.805 140.788  1.00134.890          C  
ATOM  14682  CD1 LEU A 905      64.165  89.770 142.113  1.00134.890          C  
ATOM  14683  CD2 LEU A 905      61.922  89.611 140.998  1.00134.890          C  
ATOM  14684  H   LEU A 905      64.561  90.121 137.722  1.00115.010          H  
ATOM  14685  HA  LEU A 905      62.034  91.340 138.752  1.00115.860          H  
ATOM  14686 1HB  LEU A 905      64.793  91.285 140.030  1.00161.860          H  
ATOM  14687 2HB  LEU A 905      63.327  91.954 140.743  1.00161.860          H  
ATOM  14688  HG  LEU A 905      63.808  88.995 140.168  1.00161.860          H  
ATOM  14689 1HD1 LEU A 905      63.989  88.811 142.602  1.00161.860          H  
ATOM  14690 2HD1 LEU A 905      65.235  89.894 141.940  1.00161.860          H  
ATOM  14691 3HD1 LEU A 905      63.807  90.573 142.755  1.00161.860          H  
ATOM  14692 1HD2 LEU A 905      61.749  88.653 141.487  1.00161.860          H  
ATOM  14693 2HD2 LEU A 905      61.532  90.412 141.626  1.00161.860          H  
ATOM  14694 3HD2 LEU A 905      61.402  89.615 140.042  1.00161.860          H  
ATOM  14695  N   GLY A 906      62.762  93.741 138.473  1.00 97.560          N  
ATOM  14696  CA  GLY A 906      63.099  95.099 138.071  1.00 98.240          C  
ATOM  14697  C   GLY A 906      61.984  96.063 138.435  1.00 98.340          C  
ATOM  14698  O   GLY A 906      60.918  95.646 138.892  1.00 97.850          O  
ATOM  14699  H   GLY A 906      61.923  93.586 139.016  1.00117.070          H  
ATOM  14700 1HA  GLY A 906      64.025  95.404 138.559  1.00117.890          H  
ATOM  14701 2HA  GLY A 906      63.277  95.128 136.997  1.00117.890          H  
ATOM  14702  N   VAL A 907      62.246  97.353 138.246  1.00 99.000          N  
ATOM  14703  CA  VAL A 907      61.290  98.409 138.547  1.00 99.230          C  
ATOM  14704  C   VAL A 907      61.102  99.328 137.350  1.00 99.410          C  
ATOM  14705  O   VAL A 907      62.079  99.813 136.778  1.00 99.930          O  
ATOM  14706  CB  VAL A 907      61.761  99.233 139.769  1.00138.830          C  
ATOM  14707  CG1 VAL A 907      60.770 100.373 140.069  1.00138.830          C  
ATOM  14708  CG2 VAL A 907      61.891  98.309 140.982  1.00138.830          C  
ATOM  14709  H   VAL A 907      63.146  97.609 137.861  1.00118.800          H  
ATOM  14710  HA  VAL A 907      60.327  97.953 138.783  1.00119.080          H  
ATOM  14711  HB  VAL A 907      62.726  99.686 139.548  1.00166.600          H  
ATOM  14712 1HG1 VAL A 907      61.126 100.939 140.928  1.00166.600          H  
ATOM  14713 2HG1 VAL A 907      60.689 101.045 139.215  1.00166.600          H  
ATOM  14714 3HG1 VAL A 907      59.789  99.954 140.295  1.00166.600          H  
ATOM  14715 1HG2 VAL A 907      62.229  98.884 141.841  1.00166.600          H  
ATOM  14716 2HG2 VAL A 907      60.921  97.861 141.201  1.00166.600          H  
ATOM  14717 3HG2 VAL A 907      62.610  97.523 140.778  1.00166.600          H  
ATOM  14718  N   SER A 908      59.852  99.583 136.988  1.00 99.000          N  
ATOM  14719  CA  SER A 908      59.539 100.468 135.877  1.00 99.140          C  
ATOM  14720  C   SER A 908      58.204 101.156 136.109  1.00 99.030          C  
ATOM  14721  O   SER A 908      57.405 100.727 136.948  1.00 98.640          O  
ATOM  14722  CB  SER A 908      59.501  99.693 134.575  1.00138.740          C  
ATOM  14723  OG  SER A 908      58.439  98.779 134.563  1.00138.740          O  
ATOM  14724  H   SER A 908      59.092  99.146 137.489  1.00118.800          H  
ATOM  14725  HA  SER A 908      60.313 101.234 135.810  1.00118.970          H  
ATOM  14726 1HB  SER A 908      59.396 100.386 133.742  1.00166.490          H  
ATOM  14727 2HB  SER A 908      60.443  99.163 134.442  1.00166.490          H  
ATOM  14728  HG  SER A 908      58.498  98.317 133.724  1.00166.490          H  
ATOM  14729  N   TRP A 909      57.976 102.244 135.378  1.00 99.380          N  
ATOM  14730  CA  TRP A 909      56.734 103.001 135.452  1.00 99.300          C  
ATOM  14731  C   TRP A 909      56.552 103.861 134.214  1.00 99.440          C  
ATOM  14732  O   TRP A 909      57.533 104.387 133.685  1.00 99.760          O  
ATOM  14733  CB  TRP A 909      56.758 103.914 136.687  1.00139.050          C  
ATOM  14734  CG  TRP A 909      55.507 104.704 136.884  1.00139.050          C  
ATOM  14735  CD1 TRP A 909      54.423 104.327 137.601  1.00139.050          C  
ATOM  14736  CD2 TRP A 909      55.196 106.020 136.350  1.00139.050          C  
ATOM  14737  NE1 TRP A 909      53.463 105.298 137.549  1.00139.050          N  
ATOM  14738  CE2 TRP A 909      53.919 106.339 136.785  1.00139.050          C  
ATOM  14739  CE3 TRP A 909      55.892 106.931 135.543  1.00139.050          C  
ATOM  14740  CZ2 TRP A 909      53.309 107.527 136.446  1.00139.050          C  
ATOM  14741  CZ3 TRP A 909      55.279 108.118 135.199  1.00139.050          C  
ATOM  14742  CH2 TRP A 909      54.022 108.410 135.640  1.00139.050          C  
ATOM  14743  H   TRP A 909      58.685 102.547 134.725  1.00119.260          H  
ATOM  14744  HA  TRP A 909      55.899 102.305 135.524  1.00119.160          H  
ATOM  14745 1HB  TRP A 909      56.918 103.311 137.580  1.00166.860          H  
ATOM  14746 2HB  TRP A 909      57.590 104.609 136.609  1.00166.860          H  
ATOM  14747  HD1 TRP A 909      54.328 103.384 138.136  1.00166.860          H  
ATOM  14748  HE1 TRP A 909      52.559 105.255 137.997  1.00166.860          H  
ATOM  14749  HE3 TRP A 909      56.894 106.701 135.184  1.00166.860          H  
ATOM  14750  HZ2 TRP A 909      52.306 107.778 136.786  1.00166.860          H  
ATOM  14751  HZ3 TRP A 909      55.825 108.813 134.566  1.00166.860          H  
ATOM  14752  HH2 TRP A 909      53.566 109.355 135.350  1.00166.860          H  
ATOM  14753  N   ASP A 910      55.304 104.039 133.786  1.00 99.220          N  
ATOM  14754  CA  ASP A 910      54.974 104.956 132.703  1.00 99.370          C  
ATOM  14755  C   ASP A 910      53.522 105.399 132.863  1.00 99.450          C  
ATOM  14756  O   ASP A 910      52.811 104.895 133.735  1.00 99.340          O  
ATOM  14757  CB  ASP A 910      55.201 104.266 131.342  1.00139.060          C  
ATOM  14758  CG  ASP A 910      55.475 105.233 130.168  1.00139.060          C  
ATOM  14759  OD1 ASP A 910      55.133 106.391 130.293  1.00139.060          O  
ATOM  14760  OD2 ASP A 910      55.991 104.802 129.163  1.00139.060          O  
ATOM  14761  H   ASP A 910      54.545 103.547 134.240  1.00119.060          H  
ATOM  14762  HA  ASP A 910      55.614 105.836 132.769  1.00119.240          H  
ATOM  14763 1HB  ASP A 910      56.048 103.584 131.424  1.00166.870          H  
ATOM  14764 2HB  ASP A 910      54.325 103.667 131.095  1.00166.870          H  
ATOM  14765  N   LYS A 911      53.059 106.270 131.977  1.00 99.680          N  
ATOM  14766  CA  LYS A 911      51.678 106.746 132.012  1.00 99.770          C  
ATOM  14767  C   LYS A 911      51.146 107.223 130.670  1.00 99.650          C  
ATOM  14768  O   LYS A 911      51.774 108.035 129.991  1.00 99.980          O  
ATOM  14769  CB  LYS A 911      51.536 107.890 133.018  1.00139.640          C  
ATOM  14770  CG  LYS A 911      50.112 108.444 133.169  1.00139.640          C  
ATOM  14771  CD  LYS A 911      50.037 109.546 134.218  1.00139.640          C  
ATOM  14772  CE  LYS A 911      48.623 110.132 134.285  1.00139.640          C  
ATOM  14773  NZ  LYS A 911      48.521 111.259 135.254  1.00139.640          N  
ATOM  14774  H   LYS A 911      53.718 106.619 131.275  1.00119.620          H  
ATOM  14775  HA  LYS A 911      51.046 105.918 132.336  1.00119.720          H  
ATOM  14776 1HB  LYS A 911      51.839 107.530 133.989  1.00167.570          H  
ATOM  14777 2HB  LYS A 911      52.202 108.707 132.743  1.00167.570          H  
ATOM  14778 1HG  LYS A 911      49.771 108.864 132.219  1.00167.570          H  
ATOM  14779 2HG  LYS A 911      49.435 107.637 133.447  1.00167.570          H  
ATOM  14780 1HD  LYS A 911      50.310 109.142 135.195  1.00167.570          H  
ATOM  14781 2HD  LYS A 911      50.740 110.337 133.959  1.00167.570          H  
ATOM  14782 1HE  LYS A 911      48.344 110.493 133.297  1.00167.570          H  
ATOM  14783 2HE  LYS A 911      47.927 109.348 134.582  1.00167.570          H  
ATOM  14784 1HZ  LYS A 911      47.574 111.612 135.255  1.00167.570          H  
ATOM  14785 2HZ  LYS A 911      48.763 110.942 136.179  1.00167.570          H  
ATOM  14786 3HZ  LYS A 911      49.151 111.999 134.974  1.00167.570          H  
ATOM  14787  N   LEU A 912      49.958 106.756 130.310  1.00 99.240          N  
ATOM  14788  CA  LEU A 912      49.315 107.232 129.100  1.00 99.140          C  
ATOM  14789  C   LEU A 912      48.113 108.056 129.514  1.00 99.250          C  
ATOM  14790  O   LEU A 912      47.450 107.733 130.502  1.00 99.060          O  
ATOM  14791  CB  LEU A 912      48.886 106.067 128.220  1.00138.840          C  
ATOM  14792  CG  LEU A 912      49.990 105.070 127.802  1.00138.840          C  
ATOM  14793  CD1 LEU A 912      49.350 103.948 127.006  1.00138.840          C  
ATOM  14794  CD2 LEU A 912      51.067 105.776 126.978  1.00138.840          C  
ATOM  14795  H   LEU A 912      49.488 106.082 130.898  1.00119.090          H  
ATOM  14796  HA  LEU A 912      49.991 107.884 128.553  1.00118.970          H  
ATOM  14797 1HB  LEU A 912      48.100 105.515 128.729  1.00166.600          H  
ATOM  14798 2HB  LEU A 912      48.480 106.489 127.310  1.00166.600          H  
ATOM  14799  HG  LEU A 912      50.445 104.637 128.690  1.00166.600          H  
ATOM  14800 1HD1 LEU A 912      50.114 103.227 126.718  1.00166.600          H  
ATOM  14801 2HD1 LEU A 912      48.596 103.451 127.616  1.00166.600          H  
ATOM  14802 3HD1 LEU A 912      48.883 104.354 126.111  1.00166.600          H  
ATOM  14803 1HD2 LEU A 912      51.832 105.054 126.692  1.00166.600          H  
ATOM  14804 2HD2 LEU A 912      50.622 106.206 126.082  1.00166.600          H  
ATOM  14805 3HD2 LEU A 912      51.536 106.566 127.566  1.00166.600          H  
ATOM  14806  N   GLN A 913      47.831 109.114 128.771  1.00 99.560          N  
ATOM  14807  CA  GLN A 913      46.686 109.960 129.060  1.00 99.670          C  
ATOM  14808  C   GLN A 913      46.213 110.662 127.813  1.00 99.400          C  
ATOM  14809  O   GLN A 913      47.021 111.124 127.009  1.00 99.620          O  
ATOM  14810  CB  GLN A 913      47.026 110.985 130.147  1.00139.490          C  
ATOM  14811  CG  GLN A 913      45.852 111.877 130.563  1.00139.490          C  
ATOM  14812  CD  GLN A 913      46.183 112.760 131.735  1.00139.490          C  
ATOM  14813  OE1 GLN A 913      47.334 112.840 132.182  1.00139.490          O  
ATOM  14814  NE2 GLN A 913      45.171 113.439 132.258  1.00139.490          N  
ATOM  14815  H   GLN A 913      48.416 109.334 127.976  1.00119.470          H  
ATOM  14816  HA  GLN A 913      45.873 109.330 129.418  1.00119.600          H  
ATOM  14817 1HB  GLN A 913      47.378 110.461 131.033  1.00167.390          H  
ATOM  14818 2HB  GLN A 913      47.835 111.627 129.803  1.00167.390          H  
ATOM  14819 1HG  GLN A 913      45.581 112.532 129.732  1.00167.390          H  
ATOM  14820 2HG  GLN A 913      45.004 111.251 130.837  1.00167.390          H  
ATOM  14821 1HE2 GLN A 913      45.323 114.047 133.040  1.00167.390          H  
ATOM  14822 2HE2 GLN A 913      44.249 113.347 131.875  1.00167.390          H  
ATOM  14823  N   TRP A 914      44.903 110.766 127.670  1.00 98.940          N  
ATOM  14824  CA  TRP A 914      44.327 111.453 126.536  1.00 98.730          C  
ATOM  14825  C   TRP A 914      43.368 112.497 127.063  1.00 98.790          C  
ATOM  14826  O   TRP A 914      42.737 112.292 128.101  1.00 98.560          O  
ATOM  14827  CB  TRP A 914      43.604 110.452 125.641  1.00138.310          C  
ATOM  14828  CG  TRP A 914      44.524 109.379 125.125  1.00138.310          C  
ATOM  14829  CD1 TRP A 914      45.186 109.364 123.938  1.00138.310          C  
ATOM  14830  CD2 TRP A 914      44.883 108.140 125.800  1.00138.310          C  
ATOM  14831  NE1 TRP A 914      45.933 108.215 123.828  1.00138.310          N  
ATOM  14832  CE2 TRP A 914      45.756 107.457 124.959  1.00138.310          C  
ATOM  14833  CE3 TRP A 914      44.535 107.568 127.035  1.00138.310          C  
ATOM  14834  CZ2 TRP A 914      46.290 106.231 125.303  1.00138.310          C  
ATOM  14835  CZ3 TRP A 914      45.071 106.343 127.376  1.00138.310          C  
ATOM  14836  CH2 TRP A 914      45.921 105.692 126.532  1.00138.310          C  
ATOM  14837  H   TRP A 914      44.293 110.361 128.365  1.00118.730          H  
ATOM  14838  HA  TRP A 914      45.114 111.949 125.970  1.00118.480          H  
ATOM  14839 1HB  TRP A 914      42.792 109.982 126.191  1.00165.970          H  
ATOM  14840 2HB  TRP A 914      43.167 110.972 124.790  1.00165.970          H  
ATOM  14841  HD1 TRP A 914      45.137 110.149 123.185  1.00165.970          H  
ATOM  14842  HE1 TRP A 914      46.515 107.969 123.042  1.00165.970          H  
ATOM  14843  HE3 TRP A 914      43.854 108.077 127.710  1.00165.970          H  
ATOM  14844  HZ2 TRP A 914      46.972 105.691 124.647  1.00165.970          H  
ATOM  14845  HZ3 TRP A 914      44.794 105.906 128.336  1.00165.970          H  
ATOM  14846  HH2 TRP A 914      46.322 104.725 126.832  1.00165.970          H  
ATOM  14847  N   LEU A 915      43.266 113.618 126.368  1.00 99.110          N  
ATOM  14848  CA  LEU A 915      42.354 114.669 126.787  1.00 99.210          C  
ATOM  14849  C   LEU A 915      41.205 114.812 125.808  1.00 99.150          C  
ATOM  14850  O   LEU A 915      41.367 114.560 124.613  1.00 99.370          O  
ATOM  14851  CB  LEU A 915      43.120 115.987 126.901  1.00138.850          C  
ATOM  14852  CG  LEU A 915      44.376 115.969 127.833  1.00138.850          C  
ATOM  14853  CD1 LEU A 915      45.046 117.327 127.766  1.00138.850          C  
ATOM  14854  CD2 LEU A 915      43.989 115.613 129.280  1.00138.850          C  
ATOM  14855  H   LEU A 915      43.815 113.738 125.529  1.00118.930          H  
ATOM  14856  HA  LEU A 915      41.925 114.408 127.750  1.00119.050          H  
ATOM  14857 1HB  LEU A 915      43.446 116.282 125.905  1.00166.620          H  
ATOM  14858 2HB  LEU A 915      42.437 116.750 127.274  1.00166.620          H  
ATOM  14859  HG  LEU A 915      45.086 115.228 127.467  1.00166.620          H  
ATOM  14860 1HD1 LEU A 915      45.939 117.324 128.391  1.00166.620          H  
ATOM  14861 2HD1 LEU A 915      45.328 117.544 126.735  1.00166.620          H  
ATOM  14862 3HD1 LEU A 915      44.359 118.094 128.122  1.00166.620          H  
ATOM  14863 1HD2 LEU A 915      44.886 115.609 129.900  1.00166.620          H  
ATOM  14864 2HD2 LEU A 915      43.286 116.353 129.663  1.00166.620          H  
ATOM  14865 3HD2 LEU A 915      43.534 114.627 129.319  1.00166.620          H  
ATOM  14866  N   ALA A 916      40.052 115.237 126.313  1.00 98.880          N  
ATOM  14867  CA  ALA A 916      38.890 115.493 125.475  1.00 98.890          C  
ATOM  14868  C   ALA A 916      37.951 116.458 126.174  1.00 98.850          C  
ATOM  14869  O   ALA A 916      37.942 116.541 127.404  1.00 98.610          O  
ATOM  14870  CB  ALA A 916      38.164 114.197 125.158  1.00138.440          C  
ATOM  14871  H   ALA A 916      39.980 115.403 127.307  1.00118.660          H  
ATOM  14872  HA  ALA A 916      39.227 115.956 124.548  1.00118.670          H  
ATOM  14873 1HB  ALA A 916      37.307 114.408 124.522  1.00166.130          H  
ATOM  14874 2HB  ALA A 916      38.843 113.518 124.640  1.00166.130          H  
ATOM  14875 3HB  ALA A 916      37.824 113.737 126.083  1.00166.130          H  
ATOM  14876  N   ALA A 917      37.151 117.170 125.390  1.00 99.090          N  
ATOM  14877  CA  ALA A 917      36.145 118.074 125.923  1.00 99.060          C  
ATOM  14878  C   ALA A 917      35.087 118.345 124.872  1.00 99.080          C  
ATOM  14879  O   ALA A 917      35.348 118.206 123.675  1.00 99.370          O  
ATOM  14880  CB  ALA A 917      36.782 119.377 126.369  1.00138.700          C  
ATOM  14881  H   ALA A 917      37.227 117.071 124.386  1.00118.910          H  
ATOM  14882  HA  ALA A 917      35.664 117.594 126.775  1.00118.870          H  
ATOM  14883 1HB  ALA A 917      36.016 120.036 126.774  1.00166.440          H  
ATOM  14884 2HB  ALA A 917      37.530 119.174 127.138  1.00166.440          H  
ATOM  14885 3HB  ALA A 917      37.259 119.858 125.517  1.00166.440          H  
ATOM  14886  N   ALA A 918      33.905 118.760 125.313  1.00 98.790          N  
ATOM  14887  CA  ALA A 918      32.847 119.151 124.395  1.00 98.850          C  
ATOM  14888  C   ALA A 918      31.874 120.093 125.079  1.00 98.730          C  
ATOM  14889  O   ALA A 918      31.708 120.054 126.299  1.00 98.390          O  
ATOM  14890  CB  ALA A 918      32.109 117.925 123.886  1.00138.370          C  
ATOM  14891  H   ALA A 918      33.739 118.829 126.308  1.00118.550          H  
ATOM  14892  HA  ALA A 918      33.297 119.678 123.555  1.00118.620          H  
ATOM  14893 1HB  ALA A 918      31.330 118.235 123.190  1.00166.040          H  
ATOM  14894 2HB  ALA A 918      32.811 117.263 123.377  1.00166.040          H  
ATOM  14895 3HB  ALA A 918      31.656 117.400 124.724  1.00166.040          H  
ATOM  14896  N   LEU A 919      31.208 120.922 124.286  1.00 99.020          N  
ATOM  14897  CA  LEU A 919      30.180 121.817 124.795  1.00 98.960          C  
ATOM  14898  C   LEU A 919      28.781 121.370 124.436  1.00 98.620          C  
ATOM  14899  O   LEU A 919      28.482 121.092 123.273  1.00 98.730          O  
ATOM  14900  CB  LEU A 919      30.389 123.246 124.256  1.00138.570          C  
ATOM  14901  CG  LEU A 919      29.267 124.321 124.597  1.00138.570          C  
ATOM  14902  CD1 LEU A 919      29.216 124.609 126.103  1.00138.570          C  
ATOM  14903  CD2 LEU A 919      29.562 125.596 123.823  1.00138.570          C  
ATOM  14904  H   LEU A 919      31.407 120.920 123.295  1.00118.820          H  
ATOM  14905  HA  LEU A 919      30.258 121.836 125.880  1.00118.750          H  
ATOM  14906 1HB  LEU A 919      31.332 123.622 124.646  1.00166.280          H  
ATOM  14907 2HB  LEU A 919      30.467 123.191 123.171  1.00166.280          H  
ATOM  14908  HG  LEU A 919      28.290 123.943 124.292  1.00166.280          H  
ATOM  14909 1HD1 LEU A 919      28.437 125.348 126.301  1.00166.280          H  
ATOM  14910 2HD1 LEU A 919      28.985 123.706 126.657  1.00166.280          H  
ATOM  14911 3HD1 LEU A 919      30.177 124.998 126.433  1.00166.280          H  
ATOM  14912 1HD2 LEU A 919      28.790 126.338 124.034  1.00166.280          H  
ATOM  14913 2HD2 LEU A 919      30.534 125.990 124.121  1.00166.280          H  
ATOM  14914 3HD2 LEU A 919      29.571 125.376 122.755  1.00166.280          H  
ATOM  14915  N   SER A 920      27.913 121.373 125.431  1.00 98.260          N  
ATOM  14916  CA  SER A 920      26.511 121.081 125.236  1.00 98.000          C  
ATOM  14917  C   SER A 920      25.709 121.895 126.226  1.00 98.050          C  
ATOM  14918  O   SER A 920      26.215 122.304 127.276  1.00 97.980          O  
ATOM  14919  CB  SER A 920      26.232 119.603 125.433  1.00137.300          C  
ATOM  14920  OG  SER A 920      26.472 119.215 126.758  1.00137.300          O  
ATOM  14921  H   SER A 920      28.238 121.559 126.369  1.00117.910          H  
ATOM  14922  HA  SER A 920      26.221 121.375 124.227  1.00117.600          H  
ATOM  14923 1HB  SER A 920      25.195 119.397 125.182  1.00164.760          H  
ATOM  14924 2HB  SER A 920      26.857 119.020 124.758  1.00164.760          H  
ATOM  14925  HG  SER A 920      26.307 118.270 126.790  1.00164.760          H  
ATOM  14926  N   VAL A 921      24.463 122.157 125.865  1.00 98.190          N  
ATOM  14927  CA  VAL A 921      23.517 122.865 126.702  1.00 98.290          C  
ATOM  14928  C   VAL A 921      22.206 122.100 126.702  1.00 97.970          C  
ATOM  14929  O   VAL A 921      21.949 121.341 125.768  1.00 97.980          O  
ATOM  14930  CB  VAL A 921      23.320 124.301 126.167  1.00137.570          C  
ATOM  14931  CG1 VAL A 921      24.647 125.077 126.211  1.00137.570          C  
ATOM  14932  CG2 VAL A 921      22.822 124.240 124.718  1.00137.570          C  
ATOM  14933  H   VAL A 921      24.143 121.805 124.976  1.00117.830          H  
ATOM  14934  HA  VAL A 921      23.904 122.910 127.722  1.00117.950          H  
ATOM  14935  HB  VAL A 921      22.597 124.824 126.793  1.00165.080          H  
ATOM  14936 1HG1 VAL A 921      24.488 126.089 125.841  1.00165.080          H  
ATOM  14937 2HG1 VAL A 921      25.004 125.118 127.240  1.00165.080          H  
ATOM  14938 3HG1 VAL A 921      25.392 124.588 125.592  1.00165.080          H  
ATOM  14939 1HG2 VAL A 921      22.688 125.250 124.340  1.00165.080          H  
ATOM  14940 2HG2 VAL A 921      23.554 123.729 124.101  1.00165.080          H  
ATOM  14941 3HG2 VAL A 921      21.872 123.709 124.667  1.00165.080          H  
ATOM  14942  N   GLY A 922      21.353 122.349 127.687  1.00 97.720          N  
ATOM  14943  CA  GLY A 922      20.036 121.726 127.707  1.00 97.530          C  
ATOM  14944  C   GLY A 922      19.453 121.699 129.110  1.00 97.310          C  
ATOM  14945  O   GLY A 922      20.124 122.067 130.076  1.00 97.020          O  
ATOM  14946  H   GLY A 922      21.621 122.972 128.437  1.00117.260          H  
ATOM  14947 1HA  GLY A 922      19.369 122.250 127.035  1.00117.040          H  
ATOM  14948 2HA  GLY A 922      20.113 120.707 127.330  1.00117.040          H  
ATOM  14949  N   LEU A 923      18.194 121.295 129.211  1.00 97.500          N  
ATOM  14950  CA  LEU A 923      17.512 121.164 130.507  1.00 97.440          C  
ATOM  14951  C   LEU A 923      17.407 119.673 130.725  1.00 97.660          C  
ATOM  14952  O   LEU A 923      17.597 118.953 129.767  1.00 97.770          O  
ATOM  14953  CB  LEU A 923      16.144 121.845 130.517  1.00136.440          C  
ATOM  14954  CG  LEU A 923      16.137 123.342 130.122  1.00136.440          C  
ATOM  14955  CD1 LEU A 923      14.724 123.854 130.159  1.00136.440          C  
ATOM  14956  CD2 LEU A 923      17.039 124.162 131.035  1.00136.440          C  
ATOM  14957  H   LEU A 923      17.724 121.008 128.344  1.00117.000          H  
ATOM  14958  HA  LEU A 923      18.133 121.570 131.304  1.00116.930          H  
ATOM  14959 1HB  LEU A 923      15.502 121.313 129.824  1.00163.730          H  
ATOM  14960 2HB  LEU A 923      15.716 121.756 131.513  1.00163.730          H  
ATOM  14961  HG  LEU A 923      16.488 123.430 129.115  1.00163.730          H  
ATOM  14962 1HD1 LEU A 923      14.706 124.897 129.844  1.00163.730          H  
ATOM  14963 2HD1 LEU A 923      14.121 123.280 129.508  1.00163.730          H  
ATOM  14964 3HD1 LEU A 923      14.334 123.773 131.172  1.00163.730          H  
ATOM  14965 1HD2 LEU A 923      17.013 125.206 130.722  1.00163.730          H  
ATOM  14966 2HD2 LEU A 923      16.687 124.087 132.064  1.00163.730          H  
ATOM  14967 3HD2 LEU A 923      18.068 123.806 130.979  1.00163.730          H  
ATOM  14968  N   SER A 924      17.090 119.165 131.924  1.00 97.770          N  
ATOM  14969  CA  SER A 924      17.026 117.692 132.049  1.00 98.030          C  
ATOM  14970  C   SER A 924      16.305 117.106 130.837  1.00 97.990          C  
ATOM  14971  O   SER A 924      15.208 117.574 130.478  1.00 98.280          O  
ATOM  14972  CB  SER A 924      16.306 117.284 133.311  1.00137.140          C  
ATOM  14973  OG  SER A 924      16.169 115.894 133.361  1.00137.140          O  
ATOM  14974  H   SER A 924      16.924 119.764 132.719  1.00117.320          H  
ATOM  14975  HA  SER A 924      18.045 117.298 132.072  1.00117.640          H  
ATOM  14976 1HB  SER A 924      16.861 117.631 134.179  1.00164.570          H  
ATOM  14977 2HB  SER A 924      15.326 117.753 133.339  1.00164.570          H  
ATOM  14978  HG  SER A 924      15.655 115.708 134.153  1.00164.570          H  
ATOM  14979  N   PHE A 925      16.935 116.104 130.195  1.00 97.640          N  
ATOM  14980  CA  PHE A 925      16.375 115.589 128.964  1.00 97.540          C  
ATOM  14981  C   PHE A 925      16.703 114.173 128.518  1.00 97.240          C  
ATOM  14982  O   PHE A 925      17.752 113.614 128.844  1.00 97.160          O  
ATOM  14983  CB  PHE A 925      16.917 116.435 127.797  1.00136.600          C  
ATOM  14984  CG  PHE A 925      18.529 116.348 127.499  1.00136.600          C  
ATOM  14985  CD1 PHE A 925      19.080 115.294 126.744  1.00136.600          C  
ATOM  14986  CD2 PHE A 925      19.441 117.349 127.885  1.00136.600          C  
ATOM  14987  CE1 PHE A 925      20.416 115.235 126.443  1.00136.600          C  
ATOM  14988  CE2 PHE A 925      20.781 117.279 127.572  1.00136.600          C  
ATOM  14989  CZ  PHE A 925      21.265 116.220 126.856  1.00136.600          C  
ATOM  14990  H   PHE A 925      17.812 115.748 130.549  1.00117.170          H  
ATOM  14991  HA  PHE A 925      15.293 115.672 129.036  1.00117.050          H  
ATOM  14992 1HB  PHE A 925      16.406 116.168 126.931  1.00163.920          H  
ATOM  14993 2HB  PHE A 925      16.672 117.482 127.977  1.00163.920          H  
ATOM  14994  HD1 PHE A 925      18.452 114.501 126.396  1.00163.920          H  
ATOM  14995  HD2 PHE A 925      19.109 118.193 128.421  1.00163.920          H  
ATOM  14996  HE1 PHE A 925      20.798 114.395 125.861  1.00163.920          H  
ATOM  14997  HE2 PHE A 925      21.456 118.076 127.891  1.00163.920          H  
ATOM  14998  HZ  PHE A 925      22.324 116.165 126.604  1.00163.920          H  
ATOM  14999  N   GLY A 926      15.838 113.666 127.621  1.00 97.100          N  
ATOM  15000  CA  GLY A 926      16.086 112.479 126.806  1.00 96.830          C  
ATOM  15001  C   GLY A 926      16.418 112.917 125.357  1.00 96.490          C  
ATOM  15002  O   GLY A 926      16.868 112.117 124.537  1.00 96.330          O  
ATOM  15003  H   GLY A 926      14.927 114.111 127.525  1.00116.520          H  
ATOM  15004 1HA  GLY A 926      16.909 111.902 127.227  1.00116.200          H  
ATOM  15005 2HA  GLY A 926      15.200 111.846 126.810  1.00116.200          H  
ATOM  15006  N   LEU A 927      16.184 114.208 125.078  1.00 96.380          N  
ATOM  15007  CA  LEU A 927      16.391 114.889 123.793  1.00 96.090          C  
ATOM  15008  C   LEU A 927      17.227 116.139 124.064  1.00 95.950          C  
ATOM  15009  O   LEU A 927      16.767 117.030 124.780  1.00 96.240          O  
ATOM  15010  CB  LEU A 927      15.047 115.325 123.194  1.00134.640          C  
ATOM  15011  CG  LEU A 927      13.999 114.221 122.923  1.00134.640          C  
ATOM  15012  CD1 LEU A 927      12.689 114.889 122.526  1.00134.640          C  
ATOM  15013  CD2 LEU A 927      14.480 113.287 121.826  1.00134.640          C  
ATOM  15014  H   LEU A 927      15.841 114.764 125.837  1.00115.660          H  
ATOM  15015  HA  LEU A 927      16.938 114.239 123.113  1.00115.310          H  
ATOM  15016 1HB  LEU A 927      14.596 116.042 123.866  1.00161.570          H  
ATOM  15017 2HB  LEU A 927      15.242 115.838 122.249  1.00161.570          H  
ATOM  15018  HG  LEU A 927      13.827 113.650 123.834  1.00161.570          H  
ATOM  15019 1HD1 LEU A 927      11.931 114.128 122.346  1.00161.570          H  
ATOM  15020 2HD1 LEU A 927      12.353 115.546 123.323  1.00161.570          H  
ATOM  15021 3HD1 LEU A 927      12.837 115.477 121.618  1.00161.570          H  
ATOM  15022 1HD2 LEU A 927      13.726 112.521 121.649  1.00161.570          H  
ATOM  15023 2HD2 LEU A 927      14.645 113.852 120.908  1.00161.570          H  
ATOM  15024 3HD2 LEU A 927      15.409 112.805 122.130  1.00161.570          H  
ATOM  15025  N   GLN A 928      18.382 116.279 123.424  1.00 95.540          N  
ATOM  15026  CA  GLN A 928      19.285 117.389 123.756  1.00 95.450          C  
ATOM  15027  C   GLN A 928      18.854 118.751 123.216  1.00 95.630          C  
ATOM  15028  O   GLN A 928      19.383 119.255 122.224  1.00 95.260          O  
ATOM  15029  CB  GLN A 928      20.699 117.025 123.278  1.00133.670          C  
ATOM  15030  CG  GLN A 928      21.816 117.994 123.663  1.00133.670          C  
ATOM  15031  CD  GLN A 928      23.188 117.407 123.340  1.00133.670          C  
ATOM  15032  OE1 GLN A 928      23.425 116.209 123.532  1.00133.670          O  
ATOM  15033  NE2 GLN A 928      24.092 118.236 122.837  1.00133.670          N  
ATOM  15034  H   GLN A 928      18.681 115.563 122.777  1.00114.650          H  
ATOM  15035  HA  GLN A 928      19.315 117.483 124.838  1.00114.540          H  
ATOM  15036 1HB  GLN A 928      20.963 116.045 123.661  1.00160.400          H  
ATOM  15037 2HB  GLN A 928      20.699 116.954 122.193  1.00160.400          H  
ATOM  15038 1HG  GLN A 928      21.709 118.916 123.094  1.00160.400          H  
ATOM  15039 2HG  GLN A 928      21.766 118.214 124.728  1.00160.400          H  
ATOM  15040 1HE2 GLN A 928      25.008 117.900 122.597  1.00160.400          H  
ATOM  15041 2HE2 GLN A 928      23.860 119.198 122.698  1.00160.400          H  
ATOM  15042  N   GLU A 929      17.876 119.329 123.912  1.00 96.250          N  
ATOM  15043  CA  GLU A 929      17.253 120.613 123.608  1.00 96.660          C  
ATOM  15044  C   GLU A 929      17.129 121.442 124.897  1.00 97.400          C  
ATOM  15045  O   GLU A 929      17.084 120.881 126.006  1.00 97.680          O  
ATOM  15046  CB  GLU A 929      15.859 120.403 122.995  1.00135.160          C  
ATOM  15047  CG  GLU A 929      15.831 119.597 121.686  1.00135.160          C  
ATOM  15048  CD  GLU A 929      14.439 119.474 121.099  1.00135.160          C  
ATOM  15049  OE1 GLU A 929      13.522 119.983 121.700  1.00135.160          O  
ATOM  15050  OE2 GLU A 929      14.298 118.879 120.056  1.00135.160          O  
ATOM  15051  H   GLU A 929      17.496 118.775 124.683  1.00115.500          H  
ATOM  15052  HA  GLU A 929      17.884 121.154 122.902  1.00115.990          H  
ATOM  15053 1HB  GLU A 929      15.235 119.878 123.712  1.00162.190          H  
ATOM  15054 2HB  GLU A 929      15.393 121.370 122.809  1.00162.190          H  
ATOM  15055 1HG  GLU A 929      16.492 120.069 120.960  1.00162.190          H  
ATOM  15056 2HG  GLU A 929      16.214 118.595 121.886  1.00162.190          H  
ATOM  15057  N   ILE A 930      17.009 122.771 124.787  1.00 97.790          N  
ATOM  15058  CA  ILE A 930      16.794 123.531 126.019  1.00 98.570          C  
ATOM  15059  C   ILE A 930      15.291 123.607 126.274  1.00 99.120          C  
ATOM  15060  O   ILE A 930      14.640 124.635 126.086  1.00 99.280          O  
ATOM  15061  CB  ILE A 930      17.400 124.952 125.933  1.00137.690          C  
ATOM  15062  CG1 ILE A 930      18.923 124.862 125.591  1.00137.690          C  
ATOM  15063  CG2 ILE A 930      17.219 125.669 127.301  1.00137.690          C  
ATOM  15064  CD1 ILE A 930      19.575 126.185 125.248  1.00137.690          C  
ATOM  15065  H   ILE A 930      17.042 123.223 123.881  1.00117.350          H  
ATOM  15066  HA  ILE A 930      17.246 123.009 126.853  1.00118.280          H  
ATOM  15067  HB  ILE A 930      16.900 125.518 125.149  1.00165.220          H  
ATOM  15068 1HG1 ILE A 930      19.450 124.454 126.442  1.00165.220          H  
ATOM  15069 2HG1 ILE A 930      19.056 124.192 124.744  1.00165.220          H  
ATOM  15070 1HG2 ILE A 930      17.627 126.667 127.261  1.00165.220          H  
ATOM  15071 2HG2 ILE A 930      16.169 125.747 127.564  1.00165.220          H  
ATOM  15072 3HG2 ILE A 930      17.737 125.104 128.071  1.00165.220          H  
ATOM  15073 1HD1 ILE A 930      20.615 126.025 125.027  1.00165.220          H  
ATOM  15074 2HD1 ILE A 930      19.084 126.615 124.375  1.00165.220          H  
ATOM  15075 3HD1 ILE A 930      19.502 126.875 126.077  1.00165.220          H  
ATOM  15076  N   PHE A 931      14.774 122.477 126.711  1.00 99.420          N  
ATOM  15077  CA  PHE A 931      13.380 122.234 127.024  1.00 99.900          C  
ATOM  15078  C   PHE A 931      13.365 120.991 127.902  1.00100.390          C  
ATOM  15079  O   PHE A 931      14.225 120.131 127.740  1.00100.140          O  
ATOM  15080  CB  PHE A 931      12.568 122.031 125.750  1.00139.670          C  
ATOM  15081  CG  PHE A 931      11.105 122.071 125.970  1.00139.670          C  
ATOM  15082  CD1 PHE A 931      10.442 123.288 126.052  1.00139.670          C  
ATOM  15083  CD2 PHE A 931      10.379 120.909 126.105  1.00139.670          C  
ATOM  15084  CE1 PHE A 931       9.083 123.333 126.264  1.00139.670          C  
ATOM  15085  CE2 PHE A 931       9.027 120.948 126.321  1.00139.670          C  
ATOM  15086  CZ  PHE A 931       8.373 122.161 126.400  1.00139.670          C  
ATOM  15087  H   PHE A 931      15.439 121.705 126.786  1.00119.300          H  
ATOM  15088  HA  PHE A 931      12.970 123.078 127.575  1.00119.880          H  
ATOM  15089 1HB  PHE A 931      12.826 122.802 125.025  1.00167.600          H  
ATOM  15090 2HB  PHE A 931      12.817 121.074 125.307  1.00167.600          H  
ATOM  15091  HD1 PHE A 931      11.011 124.217 125.945  1.00167.600          H  
ATOM  15092  HD2 PHE A 931      10.889 119.942 126.046  1.00167.600          H  
ATOM  15093  HE1 PHE A 931       8.568 124.294 126.326  1.00167.600          H  
ATOM  15094  HE2 PHE A 931       8.471 120.015 126.431  1.00167.600          H  
ATOM  15095  HZ  PHE A 931       7.298 122.190 126.571  1.00167.600          H  
ATOM  15096  N   GLY A 932      12.489 120.901 128.891  1.00101.100          N  
ATOM  15097  CA  GLY A 932      12.486 119.652 129.647  1.00101.560          C  
ATOM  15098  C   GLY A 932      11.962 118.530 128.756  1.00101.230          C  
ATOM  15099  O   GLY A 932      10.878 118.648 128.185  1.00100.970          O  
ATOM  15100  H   GLY A 932      11.809 121.626 129.071  1.00121.320          H  
ATOM  15101 1HA  GLY A 932      13.498 119.418 129.987  1.00121.870          H  
ATOM  15102 2HA  GLY A 932      11.858 119.752 130.530  1.00121.870          H  
ATOM  15103  N   ASN A 933      12.677 117.413 128.697  1.00101.310          N  
ATOM  15104  CA  ASN A 933      12.240 116.300 127.844  1.00101.050          C  
ATOM  15105  C   ASN A 933      12.368 114.949 128.520  1.00101.260          C  
ATOM  15106  O   ASN A 933      13.224 114.133 128.166  1.00101.680          O  
ATOM  15107  CB  ASN A 933      12.986 116.281 126.515  1.00141.570          C  
ATOM  15108  CG  ASN A 933      12.710 117.473 125.627  1.00141.570          C  
ATOM  15109  OD1 ASN A 933      11.637 117.562 125.015  1.00141.570          O  
ATOM  15110  ND2 ASN A 933      13.650 118.362 125.521  1.00141.570          N  
ATOM  15111  H   ASN A 933      13.557 117.383 129.230  1.00121.570          H  
ATOM  15112  HA  ASN A 933      11.180 116.436 127.627  1.00121.260          H  
ATOM  15113 1HB  ASN A 933      14.049 116.251 126.706  1.00169.890          H  
ATOM  15114 2HB  ASN A 933      12.730 115.374 125.966  1.00169.890          H  
ATOM  15115 1HD2 ASN A 933      13.516 119.164 124.937  1.00169.890          H  
ATOM  15116 2HD2 ASN A 933      14.522 118.257 126.014  1.00169.890          H  
ATOM  15117  N   PHE A 934      11.512 114.704 129.493  1.00100.990          N  
ATOM  15118  CA  PHE A 934      11.556 113.473 130.264  1.00101.170          C  
ATOM  15119  C   PHE A 934      10.186 113.143 130.826  1.00100.670          C  
ATOM  15120  O   PHE A 934       9.271 113.968 130.804  1.00100.250          O  
ATOM  15121  CB  PHE A 934      12.591 113.580 131.382  1.00141.570          C  
ATOM  15122  CG  PHE A 934      12.290 114.655 132.355  1.00141.570          C  
ATOM  15123  CD1 PHE A 934      11.553 114.398 133.504  1.00141.570          C  
ATOM  15124  CD2 PHE A 934      12.739 115.940 132.123  1.00141.570          C  
ATOM  15125  CE1 PHE A 934      11.278 115.410 134.388  1.00141.570          C  
ATOM  15126  CE2 PHE A 934      12.467 116.948 132.998  1.00141.570          C  
ATOM  15127  CZ  PHE A 934      11.734 116.689 134.137  1.00141.570          C  
ATOM  15128  H   PHE A 934      10.820 115.407 129.728  1.00121.190          H  
ATOM  15129  HA  PHE A 934      11.853 112.659 129.601  1.00121.400          H  
ATOM  15130 1HB  PHE A 934      12.648 112.639 131.924  1.00169.880          H  
ATOM  15131 2HB  PHE A 934      13.577 113.773 130.952  1.00169.880          H  
ATOM  15132  HD1 PHE A 934      11.188 113.386 133.701  1.00169.880          H  
ATOM  15133  HD2 PHE A 934      13.320 116.147 131.228  1.00169.880          H  
ATOM  15134  HE1 PHE A 934      10.699 115.204 135.284  1.00169.880          H  
ATOM  15135  HE2 PHE A 934      12.831 117.955 132.794  1.00169.880          H  
ATOM  15136  HZ  PHE A 934      11.515 117.493 134.838  1.00169.880          H  
ATOM  15137  N   VAL A 935      10.038 111.923 131.322  1.00100.730          N  
ATOM  15138  CA  VAL A 935       8.780 111.497 131.905  1.00100.340          C  
ATOM  15139  C   VAL A 935       8.934 111.190 133.380  1.00100.650          C  
ATOM  15140  O   VAL A 935       9.809 110.423 133.779  1.00101.170          O  
ATOM  15141  CB  VAL A 935       8.242 110.258 131.158  1.00140.630          C  
ATOM  15142  CG1 VAL A 935       6.928 109.767 131.794  1.00140.630          C  
ATOM  15143  CG2 VAL A 935       8.024 110.623 129.691  1.00140.630          C  
ATOM  15144  H   VAL A 935      10.819 111.282 131.306  1.00120.880          H  
ATOM  15145  HA  VAL A 935       8.056 112.305 131.800  1.00120.410          H  
ATOM  15146  HB  VAL A 935       8.966 109.448 131.232  1.00168.760          H  
ATOM  15147 1HG1 VAL A 935       6.572 108.892 131.251  1.00168.760          H  
ATOM  15148 2HG1 VAL A 935       7.088 109.492 132.837  1.00168.760          H  
ATOM  15149 3HG1 VAL A 935       6.178 110.556 131.739  1.00168.760          H  
ATOM  15150 1HG2 VAL A 935       7.654 109.754 129.151  1.00168.760          H  
ATOM  15151 2HG2 VAL A 935       7.297 111.432 129.624  1.00168.760          H  
ATOM  15152 3HG2 VAL A 935       8.962 110.947 129.247  1.00168.760          H  
ATOM  15153  N   SER A 936       8.063 111.786 134.178  1.00100.330          N  
ATOM  15154  CA  SER A 936       8.056 111.592 135.617  1.00100.580          C  
ATOM  15155  C   SER A 936       6.632 111.710 136.138  1.00100.140          C  
ATOM  15156  O   SER A 936       5.741 112.202 135.440  1.00 99.640          O  
ATOM  15157  CB  SER A 936       8.931 112.620 136.304  1.00140.710          C  
ATOM  15158  OG  SER A 936       8.384 113.905 136.181  1.00140.710          O  
ATOM  15159  H   SER A 936       7.388 112.415 133.765  1.00120.400          H  
ATOM  15160  HA  SER A 936       8.428 110.592 135.843  1.00120.700          H  
ATOM  15161 1HB  SER A 936       9.034 112.366 137.357  1.00168.850          H  
ATOM  15162 2HB  SER A 936       9.927 112.600 135.864  1.00168.850          H  
ATOM  15163  HG  SER A 936       8.984 114.494 136.640  1.00168.850          H  
ATOM  15164  N   GLY A 937       6.416 111.243 137.363  1.00100.330          N  
ATOM  15165  CA  GLY A 937       5.115 111.318 138.010  1.00 99.960          C  
ATOM  15166  C   GLY A 937       5.138 110.498 139.285  1.00100.270          C  
ATOM  15167  O   GLY A 937       6.169 109.921 139.636  1.00100.760          O  
ATOM  15168  H   GLY A 937       7.186 110.833 137.872  1.00120.400          H  
ATOM  15169 1HA  GLY A 937       4.874 112.356 138.238  1.00119.950          H  
ATOM  15170 2HA  GLY A 937       4.345 110.940 137.338  1.00119.950          H  
ATOM  15171  N   LEU A 938       4.018 110.460 139.990  1.00 99.990          N  
ATOM  15172  CA  LEU A 938       3.951 109.709 141.232  1.00100.220          C  
ATOM  15173  C   LEU A 938       3.181 108.421 141.033  1.00 99.950          C  
ATOM  15174  O   LEU A 938       2.241 108.366 140.239  1.00 99.590          O  
ATOM  15175  CB  LEU A 938       3.274 110.553 142.313  1.00140.220          C  
ATOM  15176  CG  LEU A 938       3.929 111.927 142.621  1.00140.220          C  
ATOM  15177  CD1 LEU A 938       3.077 112.651 143.647  1.00140.220          C  
ATOM  15178  CD2 LEU A 938       5.362 111.741 143.135  1.00140.220          C  
ATOM  15179  H   LEU A 938       3.199 110.947 139.653  1.00119.990          H  
ATOM  15180  HA  LEU A 938       4.956 109.440 141.545  1.00120.260          H  
ATOM  15181 1HB  LEU A 938       2.245 110.736 142.009  1.00168.260          H  
ATOM  15182 2HB  LEU A 938       3.256 109.975 143.238  1.00168.260          H  
ATOM  15183  HG  LEU A 938       3.952 112.531 141.715  1.00168.260          H  
ATOM  15184 1HD1 LEU A 938       3.515 113.626 143.859  1.00168.260          H  
ATOM  15185 2HD1 LEU A 938       2.069 112.785 143.254  1.00168.260          H  
ATOM  15186 3HD1 LEU A 938       3.033 112.067 144.566  1.00168.260          H  
ATOM  15187 1HD2 LEU A 938       5.796 112.718 143.347  1.00168.260          H  
ATOM  15188 2HD2 LEU A 938       5.350 111.145 144.047  1.00168.260          H  
ATOM  15189 3HD2 LEU A 938       5.973 111.243 142.385  1.00168.260          H  
ATOM  15190  N   ILE A 939       3.579 107.391 141.766  1.00100.120          N  
ATOM  15191  CA  ILE A 939       2.900 106.105 141.738  1.00 99.890          C  
ATOM  15192  C   ILE A 939       2.658 105.614 143.156  1.00100.210          C  
ATOM  15193  O   ILE A 939       3.510 105.791 144.028  1.00100.600          O  
ATOM  15194  CB  ILE A 939       3.712 105.071 140.918  1.00139.940          C  
ATOM  15195  CG1 ILE A 939       2.896 103.752 140.763  1.00139.940          C  
ATOM  15196  CG2 ILE A 939       5.077 104.808 141.592  1.00139.940          C  
ATOM  15197  CD1 ILE A 939       3.422 102.802 139.696  1.00139.940          C  
ATOM  15198  H   ILE A 939       4.370 107.518 142.382  1.00120.140          H  
ATOM  15199  HA  ILE A 939       1.931 106.234 141.256  1.00119.870          H  
ATOM  15200  HB  ILE A 939       3.880 105.471 139.918  1.00167.930          H  
ATOM  15201 1HG1 ILE A 939       2.898 103.220 141.713  1.00167.930          H  
ATOM  15202 2HG1 ILE A 939       1.868 104.003 140.508  1.00167.930          H  
ATOM  15203 1HG2 ILE A 939       5.656 104.105 141.005  1.00167.930          H  
ATOM  15204 2HG2 ILE A 939       5.628 105.742 141.665  1.00167.930          H  
ATOM  15205 3HG2 ILE A 939       4.937 104.400 142.582  1.00167.930          H  
ATOM  15206 1HD1 ILE A 939       2.787 101.915 139.660  1.00167.930          H  
ATOM  15207 2HD1 ILE A 939       3.403 103.302 138.726  1.00167.930          H  
ATOM  15208 3HD1 ILE A 939       4.436 102.499 139.920  1.00167.930          H  
ATOM  15209  N   ILE A 940       1.514 104.990 143.387  1.00100.050          N  
ATOM  15210  CA  ILE A 940       1.240 104.432 144.697  1.00100.310          C  
ATOM  15211  C   ILE A 940       1.502 102.944 144.676  1.00 99.920          C  
ATOM  15212  O   ILE A 940       0.869 102.201 143.927  1.00 99.490          O  
ATOM  15213  CB  ILE A 940      -0.214 104.703 145.128  1.00140.330          C  
ATOM  15214  CG1 ILE A 940      -0.444 106.239 145.188  1.00140.330          C  
ATOM  15215  CG2 ILE A 940      -0.496 104.019 146.491  1.00140.330          C  
ATOM  15216  CD1 ILE A 940      -1.890 106.662 145.348  1.00140.330          C  
ATOM  15217  H   ILE A 940       0.844 104.883 142.638  1.00120.060          H  
ATOM  15218  HA  ILE A 940       1.909 104.887 145.426  1.00120.370          H  
ATOM  15219  HB  ILE A 940      -0.894 104.297 144.380  1.00168.400          H  
ATOM  15220 1HG1 ILE A 940       0.128 106.643 146.021  1.00168.400          H  
ATOM  15221 2HG1 ILE A 940      -0.071 106.684 144.269  1.00168.400          H  
ATOM  15222 1HG2 ILE A 940      -1.520 104.194 146.796  1.00168.400          H  
ATOM  15223 2HG2 ILE A 940      -0.340 102.950 146.413  1.00168.400          H  
ATOM  15224 3HG2 ILE A 940       0.178 104.423 147.247  1.00168.400          H  
ATOM  15225 1HD1 ILE A 940      -1.942 107.751 145.371  1.00168.400          H  
ATOM  15226 2HD1 ILE A 940      -2.474 106.291 144.505  1.00168.400          H  
ATOM  15227 3HD1 ILE A 940      -2.302 106.271 146.270  1.00168.400          H  
ATOM  15228  N   LEU A 941       2.441 102.512 145.497  1.00100.070          N  
ATOM  15229  CA  LEU A 941       2.807 101.112 145.543  1.00 99.730          C  
ATOM  15230  C   LEU A 941       2.310 100.501 146.833  1.00100.320          C  
ATOM  15231  O   LEU A 941       2.301 101.156 147.877  1.00100.880          O  
ATOM  15232  CB  LEU A 941       4.325 100.987 145.426  1.00139.760          C  
ATOM  15233  CG  LEU A 941       4.944 101.640 144.156  1.00139.760          C  
ATOM  15234  CD1 LEU A 941       6.444 101.546 144.223  1.00139.760          C  
ATOM  15235  CD2 LEU A 941       4.432 100.953 142.893  1.00139.760          C  
ATOM  15236  H   LEU A 941       2.918 103.177 146.091  1.00120.080          H  
ATOM  15237  HA  LEU A 941       2.321 100.583 144.728  1.00119.680          H  
ATOM  15238 1HB  LEU A 941       4.778 101.453 146.298  1.00167.710          H  
ATOM  15239 2HB  LEU A 941       4.588  99.929 145.426  1.00167.710          H  
ATOM  15240  HG  LEU A 941       4.672 102.692 144.129  1.00167.710          H  
ATOM  15241 1HD1 LEU A 941       6.873 102.023 143.341  1.00167.710          H  
ATOM  15242 2HD1 LEU A 941       6.802 102.055 145.119  1.00167.710          H  
ATOM  15243 3HD1 LEU A 941       6.748 100.500 144.254  1.00167.710          H  
ATOM  15244 1HD2 LEU A 941       4.882 101.429 142.029  1.00167.710          H  
ATOM  15245 2HD2 LEU A 941       4.709  99.900 142.909  1.00167.710          H  
ATOM  15246 3HD2 LEU A 941       3.353 101.040 142.818  1.00167.710          H  
ATOM  15247  N   PHE A 942       1.890  99.251 146.757  1.00100.210          N  
ATOM  15248  CA  PHE A 942       1.403  98.515 147.908  1.00100.690          C  
ATOM  15249  C   PHE A 942       1.470  97.020 147.656  1.00100.280          C  
ATOM  15250  O   PHE A 942       1.652  96.589 146.514  1.00 99.710          O  
ATOM  15251  CB  PHE A 942      -0.021  98.958 148.242  1.00140.770          C  
ATOM  15252  CG  PHE A 942      -0.984  98.763 147.120  1.00140.770          C  
ATOM  15253  CD1 PHE A 942      -1.723  97.596 147.003  1.00140.770          C  
ATOM  15254  CD2 PHE A 942      -1.149  99.760 146.165  1.00140.770          C  
ATOM  15255  CE1 PHE A 942      -2.607  97.433 145.958  1.00140.770          C  
ATOM  15256  CE2 PHE A 942      -2.024  99.602 145.126  1.00140.770          C  
ATOM  15257  CZ  PHE A 942      -2.759  98.435 145.019  1.00140.770          C  
ATOM  15258  H   PHE A 942       1.908  98.781 145.861  1.00120.250          H  
ATOM  15259  HA  PHE A 942       2.043  98.744 148.762  1.00120.830          H  
ATOM  15260 1HB  PHE A 942      -0.384  98.397 149.101  1.00168.930          H  
ATOM  15261 2HB  PHE A 942      -0.022 100.014 148.516  1.00168.930          H  
ATOM  15262  HD1 PHE A 942      -1.600  96.801 147.746  1.00168.930          H  
ATOM  15263  HD2 PHE A 942      -0.571 100.676 146.246  1.00168.930          H  
ATOM  15264  HE1 PHE A 942      -3.183  96.512 145.872  1.00168.930          H  
ATOM  15265  HE2 PHE A 942      -2.138 100.396 144.385  1.00168.930          H  
ATOM  15266  HZ  PHE A 942      -3.456  98.304 144.193  1.00168.930          H  
ATOM  15267  N   GLU A 943       1.317  96.242 148.720  1.00100.580          N  
ATOM  15268  CA  GLU A 943       1.280  94.793 148.631  1.00100.280          C  
ATOM  15269  C   GLU A 943       0.528  94.235 149.827  1.00100.900          C  
ATOM  15270  O   GLU A 943      -0.215  93.262 149.699  1.00101.040          O  
ATOM  15271  OXT GLU A 943       0.452  94.930 150.839  1.00150.420          O  
ATOM  15272  CB  GLU A 943       2.696  94.210 148.583  1.00135.560          C  
ATOM  15273  CG  GLU A 943       2.741  92.694 148.411  1.00135.560          C  
ATOM  15274  CD  GLU A 943       4.139  92.140 148.292  1.00135.560          C  
ATOM  15275  OE1 GLU A 943       5.076  92.899 148.348  1.00135.560          O  
ATOM  15276  OE2 GLU A 943       4.266  90.948 148.140  1.00135.560          O  
ATOM  15277  H   GLU A 943       1.202  96.669 149.629  1.00120.700          H  
ATOM  15278  HA  GLU A 943       0.748  94.507 147.723  1.00120.340          H  
ATOM  15279 1HB  GLU A 943       3.247  94.656 147.754  1.00162.670          H  
ATOM  15280 2HB  GLU A 943       3.226  94.460 149.501  1.00162.670          H  
ATOM  15281 1HG  GLU A 943       2.255  92.229 149.268  1.00162.670          H  
ATOM  15282 2HG  GLU A 943       2.171  92.429 147.522  1.00162.670          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 -4289.38 405.892 3370.13 -353.656 113.864 209.793 1612.4 -1834.66 -4.2506 -30.9688 -1444.08 -258.167 -566.253 -49.3688 -108.503 -73.7489 0 15.4051 48.2744 427.234 776.142 -187.658 158.462 -63.4129 72.1838 401.648 -1652.68
MET:NtermProteinFull_1 -1.73021 0.11226 0.61203 -0.56389 0.10674 0.06431 0.02162 -0.45916 -0 -0 -0.41477 0.44718 0 0 0 0 0 -0.00789 0.27471 2.59265 0 0 0 0.60916 0 0.0497 1.71442
THR_2 -2.64525 0.14799 1.34835 -0.22094 0.15308 0.08889 0.16435 -0.86353 -0.0024 -0.0073 -0.22684 -1.33094 0 0 0 0 0 0.00095 0.00046 0.37743 0 0.07439 2.28319 -1.0874 0.04505 0.17927 -1.52121
MET_3 -2.06152 0.11501 0.86391 -0.51167 0.15543 0.06531 0.12308 -0.5725 -0 -0 -0.20015 -0.02708 0 0 0 0 0 -0.03506 0.00429 1.61841 0 0.07148 0 0.60916 -0.06396 0.18813 0.34228
PHE_4 -3.68792 0.30571 0.54518 -1.08671 0.17041 0.67944 0.12789 -0.82199 -0.0024 -0.0073 -0.0862 -0.15938 0 0 0 0 0 0.08739 0.01326 0 1.48426 -0.49684 0 1.0402 -0.22249 0.13298 -1.98452
GLN_5 -2.23735 0.11029 1.78809 -0.64469 0.09237 0.42242 0.54759 -0.97095 -0 -0 -0.87941 -0.34319 0 0 -0.81525 0 0 -0.00567 0.03688 0 3.04625 0.00678 0 -0.18838 0.17289 0.21101 0.34967
TYR_6 -3.42594 0.27961 1.16349 -0.53333 0.2508 0.26531 0.60686 -0.95229 -0 -0 -1.03971 -0.12443 0 0 -0.81525 0 0 0.01974 0.03371 0 3.73526 -0.37482 0.00084 1.2797 0.18873 0.26832 0.82662
TYR_7 -3.55084 0.16108 2.6465 -0.80336 0.05234 0.12015 0.98874 -1.36406 -0 -0 -0.72474 -0.47663 0 0 0 -1.12114 0 -0.0036 0.01649 0 1.80212 -0.29036 0.0074 1.2797 0.14539 0.18314 -0.9317
LYS_8 -2.02769 0.10048 1.58337 -0.45307 0.1025 0.24434 0.13116 -0.83785 -0 -0 -0.10383 -0.12389 0 0 0 0 0 -0.00299 0.00591 1.76375 0 0.00489 0 -1.5107 0.16392 0.12848 -0.83123
ARG_9 -2.59039 0.15115 2.08542 -0.67542 0.10242 0.42289 0.80027 -0.90365 -0 -0 -0.62331 0.504 0 0 0 -1.12114 0 0.01268 0.02637 2.43641 0 -0.21417 0 -1.2888 -0.15511 0.18714 -0.84322
SER_10 -1.56807 0.12002 1.71647 -0.02778 0 0.06623 0.42254 -0.73198 -0 -0 -0.79742 -0.26707 0 0 -0.42581 0 0 -0.00352 0.00064 0.04155 0 -0.53683 0.60144 -0.77834 -0.24421 0.18145 -2.23069
ARG_11 -2.81058 0.17616 1.68707 -0.86345 0.16652 0.6017 0.43384 -0.86882 -0.01757 -0.1529 -0.21035 -0.11105 0 0 -0.42581 0 0 -0.01531 0.00886 1.68011 0 -0.22295 0 -1.2888 -0.21604 0.24843 -2.20097
HIS_12 -2.80205 0.09795 1.99261 -0.57075 0.01469 0.39012 0.23535 -1.2524 -0.01757 -0.1529 0.15975 -0.92402 0 0 0 0 0 -0.0201 0.09257 0 1.78527 -0.50302 0 -0.45461 0.06486 0.22536 -1.6389
PHE_13 -5.12838 0.36989 1.90776 -0.64459 0.0491 0.405 0.71497 -1.49298 -0.00034 -0.00128 -0.35175 0.20456 0 0 0 0 0 0.00406 0.30693 0 1.9921 -0.25626 0 1.0402 -0.04963 0.15891 -0.7717
VAL_14 -1.58453 0.10438 0.73737 -0.27338 0.18095 0.05676 0.19593 -0.57227 -0 -0 0.09842 -0.28474 0 0 0 0 0 -0.06638 0.00034 0.27593 0 -0.78635 0 1.9342 -0.38249 0.16105 -0.20481
PHE_15 -4.25906 0.34496 1.20947 -0.87826 0.15181 0.11055 0.36146 -1.1202 -0.00034 -0.00128 -0.10064 -0.70422 0 0 0 0 0 0.05595 0.0404 0 2.00927 -0.18453 0 1.0402 -0.06633 0.17808 -1.81269
SER_16 -1.74342 0.16781 1.01292 -0.02908 0 0.06806 0.04402 -0.72077 -0 -0 -0.02125 -0.30596 0 0 0 0 0 0.00043 0 0.09356 0 -0.493 0.6024 -0.77834 0.00578 0.16749 -1.92934
ALA_17 -1.28356 0.07635 0.30603 -0.02094 0 0 0.04474 -0.39271 -0 -0 0.14321 -0.42382 0 0 0 0 0 0.01365 0 0 0 -0.55623 0 1.8394 -0.17099 0.07665 -0.34822
PHE_18 -2.30627 0.26518 0.75474 -0.86099 0.06862 0.12183 0.0147 -0.78043 -0 -0 0.15887 -0.64234 0 0 0 0 0 -0.02056 0.07182 0 2.18105 -0.2467 0 1.0402 0.11775 0.09247 0.02992
ILE_19 -1.94221 0.17778 0.87737 -0.462 0.32708 0.09907 0.00836 -0.70758 -0 -0 0.0799 -0.06071 0 0 0 0 0 -0.0249 0.00402 0.32022 0 -0.67963 0 0.73287 -0.02778 0.16322 -1.11492
ALA_20 -1.57165 0.19467 0.19949 -0.02141 0 0 0.0452 -0.4495 -0 -0 0.05503 -0.42485 0 0 0 0 0 -0.00255 0 0 0 -0.56599 0 1.8394 -0.20316 0.14854 -0.75678
PHE_21 -3.08473 0.39344 0.65557 -0.73202 0.06536 0.07574 0.03939 -0.81511 -0.00949 -0.03107 -0.08962 -0.44496 0 0 0 0 0 -0.03769 0.05113 0 2.36207 -0.3295 0 1.0402 0.26413 0.11693 -0.51025
VAL_22 -2.00113 0.09609 0.8094 -0.27544 0.17224 0.05745 0.00186 -0.72885 -0 -0 0.07361 -0.22689 0 0 0 0 0 -0.01424 0.00166 0.23532 0 -0.69514 0 1.9342 0.09295 0.1279 -0.339
PHE_23 -4.3468 0.67823 0.29043 -1.17686 0.29432 0.76774 0.00057 -0.8737 -0.00949 -0.03107 -0.16217 -0.15923 0 0 0 0 0 0.03654 0.01612 0 1.47708 -0.52505 0 1.0402 -0.35879 0.21532 -2.8266
VAL_24 -1.58891 0.12944 0.63082 -0.26989 0.15836 0.05775 0.01224 -0.52562 -0 -0 0.02013 -0.35259 0 0 0 0 0 -0.04731 0.00049 0.2447 0 -0.72219 0 1.9342 -0.33697 0.19941 -0.45594
LEU_25 -3.21873 0.36345 0.69222 -0.69529 0.39859 0.26009 0.01415 -0.81848 -0 -0 -0.1735 -0.26797 0 0 0 0 0 0.03147 0.06674 0.76943 0 0.76479 0 0.18072 0.42246 0.22415 -0.98571
LEU_26 -1.53245 0.10414 0.85614 -0.47208 0.21194 0.09127 0.00836 -0.57603 -0 -0 0.00504 0.16305 0 0 0 0 0 0.01069 0.01921 0.50704 0 -0.37778 0 0.18072 0.45274 0.27276 -0.07524
CYS_27 -2.9659 0.31391 0.74785 -0.06623 0.00029 0.0365 0.10961 -0.67574 -0 -0 -0.25648 -0.15588 0 0 0 0 0 -0.02865 0.00846 0.11232 0 -0.47817 0 3.6196 0.1163 0.15311 0.5909
GLN_28 -2.84033 0.15466 2.31379 -0.60943 0.05734 0.38225 0.63812 -1.26545 -0.01347 -0.10095 -0.72744 -0.48776 0 0 0 -0.90333 0 0.01261 0.04435 0 3.33083 -0.09733 0 -0.18838 0.52656 0.20455 0.43123
ASN_29 -5.56572 0.76221 4.14007 -0.17332 0.003 0.26172 1.97489 -2.2342 -0.01563 -0.10141 -2.46843 -0.30903 0 0 -0.54643 0 0 -0.00799 0.04707 0 3.4675 0.34372 0 -0.93687 0.53967 0.58769 -0.2315
THR_30 -3.50814 0.27398 1.98348 -0.1591 0.07788 0.05654 0.72363 -1.19247 -0.01409 -0.11456 -0.36164 -0.31312 0 0 0 0 0 0.15734 0.03315 0.42779 0 -0.16282 2.31754 -1.0874 0.3127 0.67211 0.12281
ALA_31 -6.07081 1.07011 1.82576 -0.01558 0 0 2.31072 -2.24038 -0 -0 -1.77943 -0.40659 0 0 0 0 0 0.10321 0 0 0 -0.16492 0 1.8394 0.35547 0.4239 -2.74914
PHE_32 -5.97544 0.73962 1.73522 -0.59806 0.06351 0.34903 1.4427 -1.72774 -0 -0 -0.3439 0.21662 0 0 0 0 0 0.02271 0.06508 0 1.74965 -0.43646 0 1.0402 0.50933 0.30493 -0.843
ALA_33 -3.14805 0.20143 2.74097 -0.02044 0 0 1.59041 -1.5171 -0 -0 -1.69026 -0.40705 0 0 0 0 0 0.00704 0 0 0 -0.53495 0 1.8394 0.16417 0.17401 -0.60041
ARG_34 -4.31403 0.30802 4.10993 -0.55102 0.09385 0.30475 1.61577 -1.70417 -0.0163 -0.08761 -2.24208 0.00127 0 0 0 -1.56267 0 0.0879 0.17893 2.34566 0 -0.16373 0 -1.2888 -0.09684 0.4295 -2.55167
ALA_35 -3.08819 0.1883 2.40003 -0.0218 0 0 2.07581 -1.40478 -0 -0 -2.36671 -0.42364 0 0 0 0 0 0.05561 0 0 0 -0.53696 0 1.8394 -0.09786 0.54918 -0.83162
SER_36 -3.0921 0.20031 2.75491 -0.02705 0 0.0639 1.43748 -1.28213 -0 -0 -2.01863 -0.24564 0 0 0 -0.25688 0 0.02118 0.00328 0.06279 0 -0.51896 0.93033 -0.77834 -0.18365 0.45053 -2.47869
SER_37 -2.14536 0.05231 2.70973 -0.0236 0 0.05727 1.62936 -1.26061 -0 -0 -1.82995 -0.43027 0 0 0 0 0 -0.00487 0.00274 0.04428 0 -0.56796 0.60292 -0.77834 -0.26676 0.31062 -1.89849
ASN_38 -2.29749 0.22923 1.55579 -0.33694 0.04265 0.59923 0.61384 -0.8658 -0.00808 -0.09642 -0.59999 -0.64892 0 0 0 0 0 -0.0135 0.06386 0 1.52221 -0.18263 0 -0.93687 -0.10733 0.20427 -1.26288
GLY_39 -2.69 0.15723 2.89792 -0.00141 0 0 1.63955 -1.44097 -0 -0 -2.03186 -0.35792 0 0 0 0 0 -0.07002 0 0 0 -1.53919 0 0.83697 0.63018 0.206 -1.76352
ASP_40 -4.09361 0.34914 2.51078 -0.24254 0.03505 0.87131 0.46887 -1.43518 -0 -0 -0.94679 -0.62894 0 0 0 0 0 -0.0125 0.07652 0 2.04165 -0.12374 0 -2.3716 0.67682 0.17805 -2.64669
LEU_41 -6.28304 0.8658 3.64939 -0.77347 0.54701 0.35098 2.0447 -2.29791 -0 -0 -1.967 -0.14334 0 0 0 0 0 -0.01431 0.02981 1.93777 0 0.03393 0 0.18072 1.21382 1.00745 0.3823
PRO_42 -2.86533 0.58473 1.09564 -0.19404 0.00247 0.1392 0.34586 -0.58085 -0 -0 -0.58611 -0.00298 0 0 0 0 0 -0.04575 0.00243 0.83044 0 -0.88896 0 -2.4119 0.80765 1.10024 -2.66726
THR_43 -5.69817 0.50766 4.44665 -0.21334 0.07774 0.08436 2.98739 -2.48614 -0 -0 -3.57126 -0.86008 0 0 -0.46398 0 0 0.01002 0.02307 0.79835 0 -0.04254 4.74496 -1.0874 -0.41399 0.61325 -0.54345
LYS_44 -3.16279 0.46058 4.33443 -0.3917 0.0698 0.20217 1.72296 -1.8728 -0.01356 -0.05467 -4.34944 0.60582 0 0 0 0 0 0.01097 0.09615 2.97389 0 0.00406 0 -1.5107 -0.12267 0.5498 -0.44772
ALA_45 -4.16596 0.13981 3.23187 -0.02223 0 0 2.10271 -1.94685 -0.0001 -0.0012 -1.83547 -0.41163 0 0 0 0 0 -0.01704 0 0 0 -0.40476 0 1.8394 -0.02252 0.22464 -1.28933
ASP_46 -2.63625 0.36886 3.93249 -0.09935 0.0021 0.28832 1.20707 -1.69603 -0.0101 -0.06258 -4.81167 -0.3034 0 0 0 -0.39682 0 0.29814 0.01167 0 3.28508 0.14958 0 -2.3716 0.29595 0.30225 -2.24629
LEU_47 -4.66331 0.35369 2.83212 -0.4705 0.35446 0.12306 1.60055 -1.78502 -0 -0 -1.61252 0.01398 0 0 0 0 0 0.05532 0.23175 1.61003 0 -0.14555 0 0.18072 0.17709 0.56374 -0.58038
GLN_48 -2.31244 0.32029 1.26419 -0.33436 0.05231 0.17481 0.43191 -0.74953 -0.00689 -0.02821 -0.74537 -0.13417 0 0 0 0 0 -0.03172 0.07327 0 2.79777 -0.1267 0 -0.18838 0.18191 0.41189 1.05057
ALA_49 -3.1404 0.14167 2.36953 -0.02179 0 0 2.03867 -1.46029 -0.00162 -0.00438 -2.25521 -0.37896 0 0 0 0 0 0.00832 0 0 0 -0.51941 0 1.8394 0.23958 0.19234 -0.95254
GLN_50 -1.82143 0.17071 1.19761 -0.36841 0.06933 0.2437 0.24662 -0.7067 -0.00065 -0.01128 -0.70021 -0.30312 0 0 0 0 0 -0.07618 0.00344 0 3.02947 0.27405 0 -0.18838 0.08131 0.16364 1.3035
LEU_51 -5.97927 0.51012 3.37486 -0.47488 0.19337 0.0951 2.04508 -2.13331 -0.00162 -0.00438 -2.88387 0.20187 0 0 0 0 0 0.01017 0.36538 1.60506 0 -0.30427 0 0.18072 -0.03431 0.24702 -2.98715
ASP_52 -1.95068 0.14044 1.25583 -0.11566 0.00952 0.34081 0.07645 -0.76376 -0.00776 -0.05562 0.05621 -0.23567 0 0 0 0 0 -0.04985 0.00283 0 3.47646 -0.58892 0 -2.3716 -0.26938 0.2641 -0.78625
SER_53 -3.94186 0.25443 3.99453 -0.01871 0 0.02946 1.87529 -1.99441 -0.02958 -0.19655 -1.91882 -0.99185 0 0 -0.08891 0 0 -0.01391 0.02566 1.2403 0 -0.50879 0.60189 -0.77834 0.09484 0.1855 -2.17984
LEU_54 -1.70876 0.07874 1.39267 -0.46372 0.26047 0.08304 0.3894 -0.74201 -0 -0 -0.66309 0.25083 0 0 -0.08891 0 0 0.27193 0.03723 0.38611 0 -0.33712 0 0.18072 0.14311 0.2508 -0.27856
ASN_55 -5.1656 0.3634 5.44539 -0.3174 0.01961 0.55913 2.1292 -2.46713 -0.00767 -0.09616 -1.77852 -0.67663 0 0 -1.15467 -0.71004 0 0.18233 0.10459 0 1.51605 -0.27703 0 -0.93687 -0.07124 0.56754 -2.77175
LYS_56 -2.53701 0.20179 2.47573 -0.49763 0.13949 0.30182 0.47565 -1.16942 -0 -0 -0.35597 -0.02333 0 0 0 0 0 0.44911 0.00356 1.78885 0 -0.05725 0 -1.5107 -0.03426 0.84429 0.49472
GLN_57 -5.71877 0.60005 5.13427 -0.6406 0.14965 1.07258 1.42609 -2.2775 -0.00132 -0.00504 -3.1667 -0.71516 0 0 -0.08085 -1.20822 0 0.00581 0.01776 0 3.18533 0.01435 0 -0.18838 -0.12949 0.76664 -1.75948
LYS_58 -2.93171 0.35982 2.87649 -0.29104 0.03181 0.14061 1.44129 -1.25123 -0.02768 -0.25048 -0.99241 -0.26347 0 0 0 0 0 0.0102 0.00582 2.17784 0 0.03273 0 -1.5107 -0.11163 0.51806 -0.0357
ASP_59 -1.05979 0.04604 1.07981 -0.24941 0.03776 0.82085 0.06424 -0.52087 -0.00777 -0.09944 0.08935 -0.5305 0 0 0 0 0 0.02594 0.03452 0 1.98539 -0.60429 0 -2.3716 -0.05167 0.42361 -0.88781
LEU_60 -3.78001 0.77775 2.87082 -0.44794 0.13607 0.07476 1.19656 -1.54118 -0.00142 -0.00558 -1.63717 0.04407 0 0 0 0 0 0.28258 0.01418 0.86207 0 0.52155 0 0.18072 0.32979 0.53966 0.41727
SER_61 -0.71041 0.03377 0.67881 -0.0314 0.00933 0.02867 0 -0.35692 -0 -0 -0.03806 -0.21278 0 0 0 0 0 0.20683 0.00256 0.24695 0 0.3299 0.6006 -0.77834 0.86035 0.66559 1.53547
ALA_62 -2.835 0.59122 2.02875 -0.0148 0 0 0.99786 -1.33075 -0 -0 -1.20848 -0.31669 0 0 0 0 0 -0.03253 0 0 0 0.24892 0 1.8394 1.37516 0.48531 1.82836
GLN_63 -5.75857 0.37515 4.83726 -0.61281 0.20985 1.05185 1.4906 -2.22137 -0.01868 -0.11028 -1.67607 -2.01332 0 0 0 0 0 -0.11382 0.02673 0 4.19023 0.10941 0 -0.18838 0.80625 0.44844 0.8325
ASP_64 -4.05264 0.59541 4.85708 -0.10198 0.00207 0.29659 2.28684 -2.08885 -0.03955 -0.30861 -2.30297 -1.11523 0 0 -0.95889 0 0 -0.10041 0.05108 0 4.94463 -0.54991 0 -2.3716 0.33494 0.83146 0.20947
LYS_65 -2.81832 0.16328 3.33061 -0.51071 0.13786 0.30694 1.4485 -1.32341 -0 -0 -3.13592 -0.02409 0 0 -0.95889 -0.49818 0 0.03219 0.03049 1.80671 0 0.25501 0 -1.5107 0.7436 0.90622 -1.6188
LEU_66 -3.32481 0.29267 3.2095 -0.44978 0.14523 0.08201 1.39181 -1.55225 -0.02876 -0.22646 -1.18849 -0.01361 0 0 0 0 0 0.25768 0.05567 0.7398 0 0.33947 0 0.18072 0.49018 0.65728 1.05787
VAL_67 -2.98649 0.27735 1.3692 -0.2721 0.14021 0.0533 0.59105 -1.08368 -0.00058 -0.0097 -0.31146 -0.06185 0 0 0 0 0 -0.01397 0.00028 0.06421 0 -0.43367 0 1.9342 -0.13618 0.63466 -0.24522
GLN_68 -6.26866 0.30204 6.31735 -0.37626 0.1012 0.26264 2.41688 -2.90367 -0.03922 -0.28061 -3.39362 -0.23253 0 0 -1.07382 -0.91837 0 0.4471 0.13778 0 2.47817 0.03685 0 -0.18838 0.65385 1.0944 -1.42688
GLN_69 -5.74102 0.44349 5.18549 -0.3681 0.08266 0.2276 2.21481 -2.37462 -0 -0 -2.29321 -0.22924 0 0 0 0 0 -0.00745 0.3002 0 2.96945 0.09307 0 -0.18838 1.05244 0.81159 2.17879
ASP_70 -2.54551 0.07735 3.38898 -0.11179 0.00607 0.32993 0.77588 -1.43711 -0.00792 -0.04751 -1.902 -0.24078 0 0 0 -0.91837 0 -0.07469 0.00967 0 3.6115 -0.571 0 -2.3716 0.02704 0.248 -1.75386
LEU_71 -4.7318 0.50795 3.16306 -0.59666 0.19404 0.159 2.19464 -1.92084 -0 -0 -2.72814 0.27445 0 0 0 0 0 0.02846 0.01525 0.60421 0 -0.3651 0 0.18072 -0.12101 0.2226 -2.91917
THR_72 -2.90217 0.2638 1.5821 -0.11355 0.05019 0.08353 0.34538 -1.04983 -0.00792 -0.04751 -0.5275 -0.52783 0 0 0 0 0 0.02474 0.00181 0.15044 0 -0.32646 2.29947 -1.0874 -0.25022 0.20304 -1.83591
ASP_73 -3.77503 0.35859 4.92761 -0.10345 0.00773 0.30699 2.59327 -2.17384 -0.00537 -0.05 -4.4536 -1.37135 0 0 -0.75594 -0.52378 0 0.00113 0.03302 0 2.14143 -0.14722 0 -2.3716 -0.19394 0.30327 -5.25208
THR_74 -2.76493 0.1616 3.12163 -0.22127 0.18078 0.09194 1.66066 -1.48525 -0.00206 -0.01444 -2.78081 -1.25917 0 0 -0.75594 -0.39682 0 0.05045 0.03585 0.09577 0 0.15362 2.32149 -1.0874 0.25007 0.43631 -2.20793
LEU_75 -6.07572 0.90857 3.61498 -0.54963 0.16872 0.10803 3.6056 -2.33686 -0 -0 -2.05147 0.28657 0 0 0 0 0 0.4619 0.00535 1.02047 0 0.27252 0 0.18072 0.65182 0.72274 0.99434
ALA_76 -2.0025 0.28493 0.97665 -0.02477 0.0005 0 0.56605 -0.73813 -0 -0 -0.49863 -0.46574 0 0 0 0 0 0.07751 0 0 0 0.35862 0 1.8394 1.12502 0.69268 2.1916
THR_77 -5.30907 0.57811 2.68918 -0.17989 0.11084 0.06446 2.20466 -1.9006 -0 -0 -2.95405 -1.07649 0 0 0 0 0 0.20263 0.00711 0.11806 0 -0.20272 2.28694 -1.0874 1.27469 0.37453 -2.79904
LEU_78 -4.72372 0.45362 1.97667 -0.44642 0.09676 0.11803 0.64548 -1.35313 -0 -0 -1.11403 -0.02966 0 0 0 0 0 -0.05096 0.41816 2.11743 0 -0.1462 0 0.18072 0.76294 0.43405 -0.66024
ASP_79 -5.19211 0.47206 5.74663 -0.10382 0.00492 0.30364 3.12909 -2.58285 -0.00098 -0.00411 -4.61286 -1.06988 0 0 -0.90812 0 0 0.03109 0.00372 0 2.59677 -0.38454 0 -2.3716 0.08596 0.53692 -4.32006
LYS_80 -3.23222 0.19977 2.93802 -0.48988 0.14718 0.28802 1.09123 -1.41503 -0.0024 -0.03357 -2.19523 0.06088 0 0 -0.90812 0 0 0.06073 0.0224 1.78792 0 -0.05121 0 -1.5107 -0.14335 0.45857 -2.92699
ILE_81 -7.09063 0.82121 4.46073 -0.49435 0.50682 0.12037 1.76295 -2.71613 -0 -0 -1.39284 -0.09655 0 0 0 0 0 0.11396 0.00221 0.30484 0 -0.72557 0 0.73287 -0.23047 0.52208 -3.3985
ASP_82 -2.71387 0.17899 3.06339 -0.1089 0.0017 0.32522 0.69667 -1.3906 -0.00808 -0.09642 -1.19316 -0.29491 0 0 -0.42794 0 0 -0.04828 0.00077 0 3.85487 -0.29285 0 -2.3716 -0.02085 0.4722 -0.37366
ARG_83 -4.24054 0.27495 4.50707 -0.9245 0.21494 0.67725 2.45119 -2.10518 -0.0024 -0.03357 -2.43498 -0.00719 0 0 -0.42794 0 0 0.07111 0.01181 1.67832 0 -0.16798 0 -1.2888 0.12497 0.37909 -1.24239
ILE_84 -3.42435 0.15673 1.3661 -0.4455 0.28205 0.09369 0.48974 -0.99641 -0 -0 -0.37126 -0.0308 0 0 0 0 0 0.01088 0.01485 0.28776 0 -0.66177 0 0.73287 -0.18253 0.43932 -2.23863
LYS_85 -4.46184 0.29422 4.87744 -0.37524 0.06231 0.16845 2.1691 -2.11242 -0 -0 -3.27828 0.15144 0 0 0 0 0 0.04929 0.18332 1.98804 0 0.04557 0 -1.5107 -0.26238 0.39528 -1.61639
GLU_86 -3.13822 0.30497 3.19982 -0.2041 0.03023 0.29904 0.51882 -1.26341 -0 -0 -1.60169 -0.64785 0 0 0 -0.30364 0 -0.00271 0.17035 0 3.26089 0.03012 0 -2.7348 -0.02216 0.31968 -1.78467
GLU_87 -3.82696 0.21168 4.48333 -0.31289 0.07131 0.38051 1.67722 -1.89277 -0 -0 -3.1654 -0.26399 0 0 0 0 0 -0.01102 0.00295 0 2.65283 0.38695 0 -2.7348 0.43655 0.22327 -1.68123
THR_88 -4.33133 0.30049 2.66567 -0.21531 0.13307 0.08012 1.28226 -1.55788 -0.01322 -0.09519 -1.02103 -0.90364 0 0 -0.54422 0 0 0.01127 0.00072 1.5865 0 -0.66071 2.29813 -1.0874 0.18651 0.26306 -1.62214
VAL_89 -7.35988 0.89463 3.14678 -0.27016 0.17706 0.05617 2.18089 -2.68109 -0.01564 -0.1016 -1.90505 -0.36 0 0 0 0 0 -0.0897 0.01987 0.24863 0 -0.7093 0 1.9342 -0.34031 0.53504 -4.63946
GLN_90 -4.88843 0.6009 4.26642 -0.24719 0.04046 0.20113 1.87531 -2.06022 -0.032 -0.23141 -1.92431 -0.80748 0 0 -0.50513 0 0 -0.00092 0.09073 0 3.11387 -0.12795 0 -0.18838 -0.24342 0.58558 -0.48244
LEU_91 -5.62776 0.54132 3.1109 -0.71611 0.26827 0.30356 1.80025 -1.84917 -0 -0 -0.69194 0.06432 0 0 0 0 0 -0.05981 0.00248 0.95993 0 -0.20236 0 0.18072 -0.13604 0.42666 -1.6248
ARG_92 -4.33304 0.50054 4.13832 -0.66008 0.13945 0.47111 2.1362 -2.02703 -0.00036 -0.00175 -2.11583 -0.05243 0 0 0 -0.90333 0 -0.06717 0.03083 1.85297 0 -0.04615 0 -1.2888 -0.29361 0.58291 -1.93724
GLN_93 -6.1692 0.72952 6.5228 -0.24835 0.04033 0.20042 3.98952 -3.17567 -0 -0 -3.49807 -0.52891 0 0 -1.04935 0 0 0.04112 0.37951 0 2.81618 -0.24362 0 -0.18838 -0.41906 0.71701 -0.0842
LYS_94 -4.292 0.2817 4.27646 -0.42871 0.07947 0.2282 1.25736 -2.06172 -0.03258 -0.27723 -0.81149 0.15221 0 0 0 0 0 -0.08274 0.00837 1.50024 0 -0.02469 0 -1.5107 -0.52138 0.46278 -1.79644
VAL_95 -4.45725 0.82924 3.73256 -0.30198 0.16653 0.06864 1.97476 -1.98631 -0 -0 -0.79077 -0.2784 0 0 0 0 0 0.15602 0.00347 0.16275 0 -0.40536 0 1.9342 -0.31901 0.44829 0.93739
ALA_96 -3.45423 0.36916 3.4501 -0.02216 0 0 1.7377 -1.84911 -0.00511 -0.06342 -1.05267 -0.35922 0 0 0 0 0 -0.02945 0 0 0 -0.28194 0 1.8394 -0.27662 0.44618 0.44861
GLU_97 -5.96692 0.3747 7.0201 -0.2215 0.01887 0.29456 2.80245 -2.99883 -0.02513 -0.21699 -3.68015 -0.56364 0 0 0 0 0 -0.03066 0.09867 0 3.01038 -0.2378 0 -2.7348 -0.53871 0.76413 -2.83126
ALA_98 -4.53569 0.86064 4.50679 -0.0192 0 0 2.33319 -2.40385 -0 -0 -2.0382 -0.35949 0 0 0 0 0 0.43584 0 0 0 0.01017 0 1.8394 0.52286 2.20736 3.35981
PRO_99 -6.05129 1.45859 4.56247 -0.06992 0 0.04408 1.85464 -2.16088 -0 -0 -1.88797 0.64568 0 0 0 0 0 -0.10234 0.07573 0.16065 0 0.09807 0 -2.4119 0.849 1.95283 -0.98256
GLU_100 -6.24916 0.41553 7.85886 -0.59773 0.07432 1.06662 3.58432 -3.44232 -0 -0 -3.92708 -0.53891 0 0 0 -1.4455 0 -0.01203 0.01481 0 3.2936 -0.14368 0 -2.7348 0.04006 0.55534 -2.18777
LYS_101 -5.62811 0.17448 6.63365 -0.29881 0.03296 0.13565 2.54384 -2.92522 -0.00823 -0.11596 -3.94675 -0.03393 0 0 0 0 0 0.03381 0.07178 1.73322 0 -0.00887 0 -1.5107 -0.25764 0.27148 -3.10334
MET_102 -7.23359 0.45142 5.52136 -0.31829 0.0453 0.09575 3.18607 -2.87452 -0.01132 -0.07599 -3.70027 -0.07563 0 0 0 0 0 0.17457 0.00818 1.76512 0 0.06515 0 0.60916 -0.20894 0.27097 -2.30551
ARG_103 -6.31121 0.31944 7.7544 -0.73621 0.10448 0.47494 3.30848 -3.5644 -0.00511 -0.06342 -3.74104 0.36685 0 0 0 -0.60543 0 0.00074 0.23193 1.43645 0 -0.08774 0 -1.2888 -0.19133 0.31735 -2.27963
GLN_104 -5.24693 0.32366 5.97893 -0.2719 0.04088 0.21139 3.02352 -2.91896 -0.00823 -0.11596 -2.99926 -0.51228 0 0 0 -0.84007 0 0.06608 0.00969 0 2.87584 0.00224 0 -0.18838 -0.2665 0.28908 -0.54718
ALA_105 -4.88042 0.33053 4.27213 -0.02194 0 0 2.52782 -2.68421 -0 -0 -1.7063 -0.37173 0 0 0 0 0 -0.02343 0 0 0 -0.24137 0 1.8394 -0.29363 0.2177 -1.03545
THR_106 -5.79022 0.33717 6.81425 -0.19728 0.11216 0.06945 4.11509 -3.37533 -0 -0 -3.75321 -0.05989 0 0 0 0 0 -0.01394 0.00569 0.05407 0 -0.02122 2.29833 -1.0874 -0.11098 0.37862 -0.22463
ALA_107 -4.18174 0.43309 3.72014 -0.0226 0 0 2.06102 -2.42157 -0 -0 -1.01007 -0.36818 0 0 0 0 0 0.06272 0 0 0 -0.38737 0 1.8394 -0.16382 0.41035 -0.02862
ALA_108 -2.76 0.22605 2.60137 -0.02332 0 0 1.40133 -1.60958 -0 -0 -0.79374 -0.38589 0 0 0 0 0 -0.04883 0 0 0 -0.3685 0 1.8394 -0.63661 0.17768 -0.38065
LEU_109 -3.40239 0.22328 3.01139 -0.48033 0.20023 0.1125 1.80814 -1.59297 -0 -0 -1.19648 0.18338 0 0 0 0 0 0.00732 0.04019 0.32055 0 -0.28179 0 0.18072 -0.32531 0.17759 -1.01395
THR_110 -3.17951 0.25415 3.06814 -0.225 0.2908 0.10315 1.64162 -1.76539 -0.01232 -0.09623 -1.09032 -1.48622 0 0 0 0 0 -0.0093 0.01509 0.11416 0 0.28969 2.295 -1.0874 0.29915 0.29026 -0.29047
ALA_111 -1.65285 0.09191 0.60302 -0.02069 0 0 0.22102 -0.62684 -0.01232 -0.09623 0.13511 -0.41268 0 0 0 0 0 -0.00453 0 0 0 -0.55811 0 1.8394 0.23663 0.20713 -0.05002
LEU_112 -1.03248 0.05357 0.61332 -0.46937 0.21257 0.09083 0.00308 -0.40198 -0 -0 -0.30416 0.13291 0 0 0 0 0 0.00327 0.03082 0.54007 0 -0.32737 0 0.18072 -0.17874 0.10016 -0.75279
SER_113 -0.8606 0.03786 1.01758 -0.02733 0 0.06432 0.09572 -0.44925 -0 -0 0.08321 -0.37821 0 0 0 0 0 -0.00807 0.00077 0.03379 0 -0.55385 0.6003 -0.77834 -0.30669 0.11564 -1.31314
ASP_114 -1.34196 0.16181 1.8426 -0.10376 0.00581 0.30383 0.69455 -0.83811 -0.01124 -0.04447 -1.19892 -1.31475 0 0 -0.83651 0 0 -0.00931 0.00026 0 2.23614 -0.18051 0 -2.3716 -0.1352 0.1545 -2.98683
VAL_115 -1.50371 0.18754 1.58069 -0.27385 0.18397 0.06088 0.61185 -0.81586 -3e-05 -0.00014 -1.30908 -0.30075 0 0 -0.83651 0 0 -0.03998 0.0007 0.25393 0 -0.78115 0 1.9342 -0.18546 0.21689 -1.01587
ASP_116 -1.72428 0.16283 2.26178 -0.10547 0.00783 0.30927 0.67479 -1.0757 -0.01121 -0.04433 -0.98646 -1.31433 0 0 -0.80601 0 0 -0.00043 0.00188 0 2.2016 -0.15834 0 -2.3716 -0.17326 0.25792 -2.89353
ASN_117 -1.4752 0.13042 2.1975 -0.1759 0.00432 0.27384 0.68598 -0.98034 -0 -0 -1.09861 -0.76519 0 0 -0.80601 0 0 -0.01807 0.00019 0 2.29315 0.29916 0 -0.93687 0.3292 0.25977 0.21733
ASP_118 -1.07315 0.09045 1.86519 -0.10501 0.0083 0.30861 0.58095 -0.75396 -0 -0 -1.25956 -1.32504 0 0 -0.78321 0 0 -0.02042 0.00446 0 2.15875 -0.17516 0 -2.3716 0.32083 0.22515 -2.30441
GLU_119 -1.33273 0.12831 1.88741 -0.28492 0.05361 0.33427 0.59931 -0.75729 -0 -0 -1.26743 -0.26263 0 0 -0.78321 0 0 -0.02127 0.00031 0 2.87977 -0.18824 0 -2.7348 0.28138 0.20475 -1.26342
GLU_120 -2.19488 0.25922 3.40159 -0.46829 0.0939 0.71349 1.17659 -1.35058 -0.00086 -0.00296 -2.16593 -1.46314 0 0 -1.04828 -0.2204 0 -0.00256 0.04631 0 4.50669 -0.03466 0 -2.7348 0.35653 0.26561 -0.8674
THR_121 -2.21393 0.2227 2.83309 -0.21304 0.16921 0.09776 1.39133 -1.24066 -0.01516 -0.05326 -1.47306 -1.50471 0 0 -1.44705 0 0 0.00265 0.01013 0.08798 0 0.16121 2.2853 -1.0874 0.33839 0.44565 -1.20288
ARG_122 -2.25896 0.15251 3.25011 -0.9413 0.26192 0.69118 0.96089 -1.31052 -0.01603 -0.05622 -1.78372 -0.07961 0 0 -0.39878 -0.2204 0 -0.01379 0.0143 1.74039 0 -0.22727 0 -1.2888 0.13562 0.4164 -0.97207
LYS_123 -1.85161 0.16476 1.1701 -0.36504 0.03525 0.17994 0.01214 -0.51803 -0 -0 0.27306 -0.04948 0 0 0 0 0 -0.0292 0.01106 2.0006 0 -0.02075 0 -1.5107 0.19773 0.21763 -0.08254
ILE_124 -1.76933 0.16627 0.93857 -0.46451 0.32227 0.10145 0 -0.59592 -0 -0 0.04611 -0.0764 0 0 0 0 0 -0.06564 0.00153 0.29509 0 -0.68479 0 0.73287 0.12567 0.18692 -0.73984
LEU_125 -2.03693 0.15037 0.9362 -0.47121 0.23738 0.09015 0.00402 -0.58063 -0 -0 -0.18042 0.10541 0 0 0 0 0 0.00683 0.00878 0.61972 0 -0.27208 0 0.18072 -0.28765 0.19999 -1.28934
SER_126 -1.09327 0.09052 0.95776 -0.02795 0 0.06534 0.0478 -0.52141 -0 -0 -0.24969 -0.38681 0 0 0 0 0 -0.00518 0.00089 0.03376 0 -0.55032 0.60044 -0.77834 -0.28912 0.1654 -1.94017
THR_127 -2.4739 0.18835 1.25192 -0.12425 0.05258 0.09499 0.41796 -0.84274 -0 -0 -0.64751 -0.67582 0 0 0 0 0 0.07754 0.01458 0.21553 0 -0.28259 2.29206 -1.0874 -0.33147 0.19602 -1.66417
LEU_128 -4.26523 0.48115 2.95342 -0.45327 0.16487 0.08192 1.34543 -1.58455 -0.01356 -0.05467 -1.89538 0.11795 0 0 -0.46398 0 0 0.06433 0.02298 0.57662 0 -0.27446 0 0.18072 -0.28879 0.28402 -3.02049
SER_129 -2.20685 0.1749 1.00044 -0.02662 0 0.06303 0.1014 -0.7233 -0.00098 -0.00411 0.34901 -0.32947 0 0 0 0 0 0.05376 0.00188 0.05405 0 -0.54045 0.60002 -0.77834 -0.26275 0.18742 -2.28695
LEU_130 -3.30377 0.30018 2.13082 -0.56977 0.12478 0.14182 1.2547 -1.24203 -0 -0 -0.53411 0.22853 0 0 -0.40133 0 0 0.08175 0.00381 0.86904 0 -0.13624 0 0.18072 0.00742 0.30869 -0.555
ARG_131 -2.93318 0.29733 3.45033 -0.87455 0.30291 0.57464 1.59796 -1.54521 -0 -0 -2.49688 0.06607 0 0 -0.40133 -0.52378 0 0.01721 0.29092 1.8304 0 -0.23924 0 -1.2888 0.02367 0.53026 -1.32125
GLN_132 -2.34003 0.14176 1.9887 -0.35731 0.07378 0.18957 0.44847 -0.88003 -0.01075 -0.06435 -0.7992 -0.14083 0 0 0 -0.84789 0 0.01789 0.01119 0 2.98707 -0.11243 0 -0.18838 -0.01964 0.39415 0.49177
LEU_133 -4.59775 0.40931 2.35811 -0.53037 0.13984 0.11724 1.31634 -1.52968 -0.01047 -0.06354 -0.65209 0.28002 0 0 -0.97619 0 0 -0.03688 0.02705 0.66076 0 -0.34347 0 0.18072 0.00199 0.27839 -2.97067
GLU_134 -3.48971 0.36793 4.00673 -0.46115 0.07402 0.69375 1.30511 -1.85161 -0.00058 -0.00184 -2.20756 -1.40157 0 0 -1.05614 -0.20463 0 -0.01059 0.02708 0 4.47789 -0.02253 0 -2.7348 0.00226 0.30423 -2.18373
THR_135 -2.92869 0.27338 2.81059 -0.21221 0.15952 0.09632 1.59799 -1.4003 -0.01445 -0.0516 -1.58255 -1.49441 0 0 -1.45086 0 0 0.00405 0.00291 0.08215 0 0.15325 2.29118 -1.0874 0.33896 0.43594 -1.97623
ARG_136 -2.47176 0.20541 3.29506 -0.94725 0.28566 0.68921 0.97699 -1.42811 -0.02488 -0.08816 -1.91033 -0.03773 0 0 -0.39472 -0.20463 0 -0.00691 0.01745 1.75009 0 -0.22655 0 -1.2888 0.13544 0.40509 -1.26943
VAL_137 -1.38604 0.09922 0.62926 -0.27654 0.18384 0.06013 0.16699 -0.5157 -0 -0 0.1967 -0.29982 0 0 0 0 0 -0.04679 6e-05 0.21427 0 -0.74378 0 1.9342 -0.30297 0.19263 0.10568
ALA_138 -1.63258 0.11119 1.02821 -0.02097 0 0 0.00179 -0.7003 -0.01013 -0.03552 -0.25083 -0.42407 0 0 0 0 0 -0.00286 0 0 0 -0.55911 0 1.8394 -0.23776 0.07941 -0.81414
GLN_139 -1.65252 0.09851 1.02337 -0.60093 0.0861 0.95538 0.1323 -0.67391 -0 -0 -0.25638 -0.65542 0 0 0 0 0 -0.0078 0.00182 0 3.14347 -0.01313 0 -0.18838 -0.11501 0.06738 1.34487
ALA_140 -1.0527 0.06115 0.57223 -0.02154 0 0 0.00765 -0.39989 -0 -0 -0.09075 -0.43376 0 0 0 0 0 -0.00329 0 0 0 -0.56515 0 1.8394 -0.11783 0.08297 -0.1215
LEU_141 -1.07575 0.05702 0.72495 -0.47135 0.21829 0.09181 0.03797 -0.43525 -0 -0 -0.01655 0.13582 0 0 0 0 0 0.00069 0.02641 0.55475 0 -0.34079 0 0.18072 -0.18111 0.13973 -0.35264
ASP_142 -1.20919 0.08935 2.10523 -0.10549 0.00999 0.3092 0.78133 -0.86012 -0 -0 -0.92919 -1.36858 0 0 -0.78578 0 0 -0.01333 0.00134 0 2.18531 -0.19381 0 -2.3716 -0.10734 0.24604 -2.21664
ASP_143 -1.45623 0.17613 2.77129 -0.10432 0.0082 0.31053 1.38045 -1.1254 -0 -0 -2.46293 -1.27941 0 0 -1.53791 0 0 -0.01905 0.00347 0 2.11854 -0.17459 0 -2.3716 0.07026 0.31488 -3.37768
LEU_144 -2.05102 0.20812 2.32577 -0.58399 0.15823 0.15172 1.14349 -1.11337 -0 -0 -2.19861 0.23595 0 0 -1.68754 0 0 0.09126 0.03211 0.57471 0 -0.1238 0 0.18072 0.45028 0.3871 -1.81887
GLN_145 -1.7966 0.14325 1.80871 -0.5738 0.161 0.5314 0.63155 -0.89757 -0 -0 -0.95106 -0.71943 0 0 -0.93542 0 0 -0.01073 0.07618 0 4.08229 -0.12328 0 -0.18838 0.37572 0.3512 1.96505
ASN_146 -2.3883 0.11337 1.89901 -0.1583 0.00798 0.20559 0.87649 -0.99307 -0 -0 -0.9711 -0.92861 0 0 -1.09416 0 0 0.00114 0.04048 0 1.98782 -0.19251 0 -0.93687 0.01962 0.23257 -2.27882
ALA_147 -3.9978 0.26669 3.69321 -0.02275 0 0 2.40425 -2.03289 -0 -0 -1.9531 -0.41457 0 0 -1.09416 0 0 -0.00319 0 0 0 -0.53035 0 1.8394 0.04458 0.20479 -1.59587
GLN_148 -2.98645 0.112 2.64563 -0.60562 0.24485 1.01416 1.40451 -1.4929 -0.01881 -0.15329 -1.33894 -2.38972 0 0 0 0 0 -0.06211 0.02434 0 4.29637 -0.2589 0 -0.18838 -0.22213 0.13612 0.16072
ASN_149 -3.10108 0.16317 3.24343 -0.18482 0.03272 0.27742 1.26299 -1.76417 -0.01881 -0.15329 -0.7271 -0.30545 0 0 0 0 0 -0.0445 0.0144 0 1.46672 0.164 0 -0.93687 -0.18725 0.0729 -0.72557
ASP_150 -4.42594 0.16745 5.23566 -0.10559 0.00463 0.31761 2.16494 -2.52974 -0 -0 -1.72129 -0.2 0 0 0 0 0 0.05299 0.00351 0 1.93733 -0.06103 0 -2.3716 -0.07104 0.14833 -1.45377
LEU_151 -5.62952 0.22704 5.50801 -0.47768 0.20905 0.10875 2.45425 -2.79866 -0 -0 -2.09694 0.21405 0 0 0 0 0 0.06005 0.08441 0.40053 0 -0.26704 0 0.18072 -0.21493 0.2667 -1.77123
ALA_152 -3.80833 0.16088 4.30359 -0.02178 0 0 2.30323 -2.34643 -0 -0 -2.37269 -0.34999 0 0 0 0 0 0.00268 0 0 0 -0.17419 0 1.8394 -0.27536 0.27043 -0.46856
SER_153 -4.46371 0.27385 5.64235 -0.02766 0 0.06417 2.95414 -2.65393 -0 -0 -2.68385 -0.58491 0 0 0 -0.59456 0 0.02046 0.00265 0.66686 0 0.34007 0.61143 -0.77834 -0.01387 0.1746 -1.05027
TYR_154 -6.27534 0.44817 5.14102 -0.89624 0.03684 0.29946 2.56474 -2.82292 -0 -0 -2.227 -0.30489 0 0 0 0 0 -0.00771 0.0673 0 1.85116 -0.43072 0.00059 1.2797 0.1907 0.17756 -0.90759
ASN_155 -5.23696 0.24851 5.32407 -0.18513 0.05084 0.27676 2.49876 -2.75257 -0 -0 -2.43133 -0.32019 0 0 0 0 0 0.0982 0.00658 0 1.48792 0.30374 0 -0.93687 0.06986 0.27615 -1.22166
SER_156 -3.97185 0.19009 5.04039 -0.02803 0 0.06499 2.46233 -2.38989 -0 -0 -2.53883 -0.56296 0 0 0 0 0 0.02982 0.00103 0.78975 0 0.32379 0.6 -0.77834 0.07306 0.23379 -0.46087
GLN_157 -5.44238 0.41244 6.23106 -0.27241 0.01864 0.21741 3.07903 -2.9476 -0 -0 -2.96458 -0.40807 0 0 0 -0.59456 0 -0.00358 0.04418 0 3.24489 -0.08527 0 -0.18838 -0.06221 0.29105 0.56966
LEU_158 -6.06102 0.46344 4.59055 -0.48327 0.17579 0.1099 2.48227 -2.60409 -0 -0 -2.25962 0.2267 0 0 0 0 0 0.00229 0.01994 0.34566 0 -0.27591 0 0.18072 -0.27876 0.46224 -2.90318
VAL_159 -4.82066 0.34183 5.40397 -0.31239 0.19271 0.07151 3.06013 -2.68358 -0 -0 -3.67796 -0.12642 0 0 0 0 0 -0.04883 0.01086 0.03978 0 -0.31162 0 1.9342 -0.17847 0.41885 -0.68609
SER_160 -4.47689 0.16081 5.47722 -0.02913 0 0.0679 2.56102 -2.54978 -0 -0 -2.69248 -0.55118 0 0 0 -0.29095 0 -0.03301 0.00031 0.82024 0 0.32139 0.60103 -0.77834 0.01622 0.23943 -1.1362
LEU_161 -4.10625 0.51829 4.20727 -0.47677 0.18813 0.11381 1.83403 -2.03563 -0 -0 -1.1762 0.2288 0 0 0 0 0 0.22392 0.09057 0.40102 0 -0.25595 0 0.18072 -0.10346 0.2336 0.06592
GLN_162 -4.5237 0.35713 5.62917 -0.81944 0.09023 0.86329 2.26948 -2.42315 -0 -0 -2.25164 -0.76352 0 0 0 -0.91896 0 0.00776 0.04767 0 3.19423 -0.06723 0 -0.18838 -0.19403 0.31078 0.61969
THR_163 -5.96001 0.25932 6.13112 -0.21305 0.16237 0.07924 3.34838 -2.89726 -0.01574 -0.13351 -3.85216 -0.14793 0 0 0 0 0 0.00481 0.00098 0.08441 0 -0.02421 2.31372 -1.0874 0.00522 0.45994 -1.48176
GLN_164 -5.80275 0.86373 5.47009 -0.27899 0.03177 0.22263 2.55575 -2.67409 -0 -0 -1.25284 -0.44342 0 0 0 -0.29095 0 0.56438 0.01204 0 3.31409 0.03053 0 -0.18838 5.7489 1.63978 9.52226
PRO_165 -3.62452 1.00301 2.80805 -0.06992 0 0.04385 0.8302 -1.15781 -0 -0 -0.37276 0.62413 0 0 0 0 0 -0.05646 0.03493 0.22554 0 -0.21603 0 -2.4119 5.68766 1.60769 4.95567
GLU_166 -6.05096 0.48558 6.32003 -0.20973 0.03194 0.29861 2.94255 -2.75577 -0.01574 -0.13351 -2.66438 -0.61363 0 0 0 -0.91896 0 0.04341 0.00083 0 3.23628 -0.12926 0 -2.7348 0.04241 0.40041 -2.4247
ARG_167 -6.4205 0.32254 7.32758 -1.18701 0.26833 1.08086 3.5346 -3.21334 -0.02427 -0.12046 -4.53369 0.13454 0 0 -1.23728 -0.39073 0 -0.00517 0.0303 3.23113 0 0.00157 0 -1.2888 0.47711 0.48936 -1.52334
VAL_168 -4.23289 0.3193 1.60475 -0.3501 0.23594 0.08418 0.87128 -1.29021 -0.00087 -0.00235 -0.47321 -0.39145 0 0 0 0 0 0.06169 0.00745 0.22814 0 0.36845 0 1.9342 0.75006 0.53265 0.25702
GLN_169 -4.13846 0.3831 4.09094 -0.63679 0.08117 0.40845 2.78136 -1.99977 -0.0014 -0.00613 -3.3951 -0.09733 0 0 -0.82397 0 0 -0.04103 0.01296 0 3.13268 0.09132 0 -0.18838 0.24449 0.39378 0.29189
ASN_170 -3.47969 0.27688 3.29779 -0.15607 0.00733 0.20459 1.77348 -1.64745 -0.00088 -0.00276 -1.82782 -0.83216 0 0 -1.89119 0 0 -0.02392 0.01922 0 1.96903 -0.1676 0 -0.93687 -0.01234 0.37539 -3.05504
ALA_171 -3.2117 0.25919 2.11168 -0.02171 0 0 1.57975 -1.36534 -0 -0 -1.20989 -0.3987 0 0 -1.61422 0 0 -0.00243 0 0 0 -0.55283 0 1.8394 0.05414 0.25417 -2.2785
MET_172 -1.30815 0.06895 0.73752 -0.33373 0.08003 0.11653 0.04443 -0.42926 -0 -0 -0.06342 -0.31994 0 0 0 0 0 0.06481 0.01917 1.55461 0 -0.07978 0 0.60916 0.03257 0.15112 0.94461
TYR_173 -4.53607 0.51605 1.08377 -1.13678 0.22086 0.71433 0.59311 -0.99676 -0 -0 -0.09357 -0.31007 0 0 0 0 0 0.13922 0.00022 0 1.54758 -0.42573 1e-05 1.2797 -0.07993 0.16461 -1.31945
ASN_174 -2.24863 0.1903 1.72491 -0.15954 0.01419 0.21236 0.88365 -1.05048 -0 -0 -0.54458 -0.93694 0 0 -1.01763 0 0 -0.01015 0.02279 0 1.86548 -0.18389 0 -0.93687 -0.11764 0.24301 -2.04964
ALA_175 -1.89991 0.17137 0.42109 -0.02039 0 0 0.61602 -0.64083 -0 -0 -0.64196 -0.41368 0 0 -1.01763 0 0 0.02065 0 0 0 -0.54435 0 1.8394 -0.01677 0.17906 -1.94792
SER_176 -1.8033 0.0537 1.42006 -0.0261 0 0.06254 0.46164 -0.67488 -0 -0 -0.40192 -0.32458 0 0 0 0 0 0.04782 0.00118 0.04101 0 -0.54786 0.60077 -0.77834 -0.17719 0.23086 -1.81459
GLN_177 -4.04739 0.31565 2.7453 -0.6074 0.13467 0.39148 0.84841 -1.35917 -0.01082 -0.11663 -0.74895 -1.06331 0 0 -1.17122 0 0 -0.01326 0.24864 0 4.23349 -0.01981 0 -0.18838 -0.01554 0.45977 0.01553
GLN_178 -4.00008 0.49556 2.54799 -0.28618 0.04048 0.2732 1.27954 -1.50852 -0.00286 -0.0152 -1.01056 -0.92583 0 0 -1.17122 0 0 -0.0413 0.04779 0 3.20973 -0.03187 0 -0.18838 1.10077 0.47008 0.28313
LEU_179 -3.57051 0.18505 1.63947 -0.59803 0.19131 0.1586 0.54325 -1.04464 -0 -0 -0.28967 0.24099 0 0 0 0 0 -0.03998 0.03668 0.64202 0 -0.15472 0 0.18072 1.31554 0.4475 -0.11644
GLN_180 -5.16518 0.48956 4.35771 -0.29696 0.05319 0.15448 2.53296 -2.36842 -0.00198 -0.02355 -2.3335 -0.05696 0 0 -0.99399 0 0 -0.0108 0.0207 0 3.66407 -0.11168 0 -0.18838 0.32576 0.49032 0.53736
GLN_181 -3.85659 0.22203 2.64074 -0.45771 0.04733 0.39823 0.95122 -1.46044 -0 -0 -0.67489 -0.86411 0 0 0 -0.84138 0 0.12231 0.11541 0 2.71093 -0.0772 0 -0.18838 -0.07843 0.36652 -0.92441
ILE_182 -5.80031 0.53569 2.0962 -0.70261 0.47797 0.29468 0.5685 -1.55852 -0 -0 -0.62737 -0.41191 0 0 -0.45084 0 0 -0.01754 0.14836 1.18059 0 -0.11222 0 0.73287 -0.19014 0.44128 -3.39534
ARG_183 -5.18274 0.45575 5.42489 -0.86355 0.15242 0.62522 2.81127 -2.36149 -0.0171 -0.1472 -1.7944 -0.16555 0 0 -0.45084 -0.84138 0 -0.00047 0.01451 1.85366 0 -0.17939 0 -1.2888 -0.21447 0.57546 -1.5942
SER_184 -2.08153 0.24408 2.75598 -0.02918 9e-05 0.04733 1.16069 -1.23366 -0 -0 -0.63396 -1.00561 0 0 0 0 0 -0.0125 0.00247 0.15409 0 -0.31075 0.60013 -0.77834 -0.34697 0.36817 -1.09947
ARG_185 -3.06004 0.45639 3.52333 -0.73993 0.10231 0.48605 1.38963 -1.52758 -0.0171 -0.1472 -0.24307 0.27717 0 0 0 0 0 -0.09093 0.02664 1.66912 0 -0.17987 0 -1.2888 -0.55355 0.22487 0.30744
LEU_186 -5.51468 0.65938 4.28619 -0.49955 0.20903 0.13523 3.06335 -2.25392 -0 -0 -2.60348 0.20273 0 0 0 0 0 -0.07035 0.05132 0.27366 0 -0.09037 0 0.18072 -0.40518 0.26535 -2.11056
ASP_187 -3.46643 0.39101 4.57783 -0.11554 0.01493 0.35796 1.74848 -2.02873 -0.01239 -0.07588 -1.26332 -0.32154 0 0 0 0 0 -0.09278 0.00785 0 1.82293 -0.03749 0 -2.3716 -0.29552 0.2147 -0.94552
GLY_188 -1.66673 0.31587 2.54043 -6e-05 0 0 1.0804 -1.19777 -0 -0 -1.13013 -0.38441 0 0 0 0 0 -0.09356 0 0 0 0.23647 0 0.83697 -0.15846 0.19232 0.57133
THR_189 -4.18701 0.40361 4.56939 -0.17117 0.09099 0.05795 2.40764 -2.0256 -0 -0 -3.14176 0.21473 0 0 -0.84129 0 0 -0.05546 9e-05 0.0623 0 0.04522 2.27432 -1.0874 -0.14941 0.37233 -1.16054
ASP_190 -3.12901 0.24826 4.07135 -0.17245 0.01159 0.52316 2.20335 -1.91408 -0 -0 -2.45541 -0.98324 0 0 -0.85094 0 0 -0.03178 0.11273 0 2.95513 -0.0011 0 -2.3716 -0.42234 0.48975 -1.71662
VAL_191 -1.86107 0.17011 2.14032 -0.29338 0.17333 0.05312 0.64352 -1.11215 -0 -0 0.50218 0.36568 0 0 0 0 0 -0.17957 3e-05 0.45746 0 0.5515 0 1.9342 -0.22517 0.40318 3.7233
GLY_192 -1.53444 0.20511 2.21248 -5e-05 0 0 1.01591 -1.02212 -0 -0 -1.7846 -0.40361 0 0 -0.85094 0 0 -0.06839 0 0 0 0.26045 0 0.83697 0.04787 0.25569 -0.82968
GLU_193 -3.67546 0.53857 4.09342 -0.34299 0.04162 0.54332 1.88016 -1.62535 -0 -0 -1.4148 -0.34765 0 0 0 -0.71821 0 -0.02656 0.30784 0 2.51312 0.43561 0 -2.7348 0.32894 0.16166 -0.04155
THR_194 -3.07119 0.39512 2.96249 -0.19745 0.09213 0.07083 1.95068 -1.48422 -0 -0 -2.026 -0.84919 0 0 0 0 0 0.15292 0.06591 0.83327 0 -0.47071 2.30127 -1.0874 0.54133 0.45524 0.63501
ALA_195 -2.69157 0.45807 2.47173 -0.02349 0 0 1.36149 -1.24959 -0 -0 -1.54498 -0.36721 0 0 0 0 0 0.05208 0 0 0 -0.40537 0 1.8394 -0.03333 0.48756 0.3548
LEU_196 -5.29298 0.49952 3.98196 -0.71932 0.27286 0.32094 1.71841 -2.00322 -0 -0 -0.89942 0.00607 0 0 0 0 0 0.09517 0.07161 0.91296 0 -0.17551 0 0.18072 -0.28184 0.39698 -0.91509
ARG_197 -7.9806 1.29693 7.68845 -0.7444 0.33134 0.4432 3.65139 -3.2234 -0.01162 -0.11748 -3.59123 0.34769 0 0 0 -1.61971 0 0.4802 0.37607 2.70433 0 -0.00163 0 -1.2888 5.66348 2.05896 6.46317
PRO_198 -4.85428 0.83944 3.67013 -0.0828 0 0.0512 1.73701 -1.66377 -0 -0 -1.12313 0.70951 0 0 0 0 0 0.14024 0.05306 0.45668 0 0.02212 0 -2.4119 5.47393 2.18688 5.20431
SER_199 -4.14101 0.32975 4.90412 -0.02513 0 0.05861 2.32021 -2.32003 -0 -0 -1.93725 -0.64521 0 0 0 0 0 0.08269 0.00146 0.54933 0 0.35239 0.60108 -0.77834 0.08184 0.5602 -0.00528
GLN_200 -7.53849 0.522 6.64005 -0.25979 0.03844 0.19489 2.83197 -3.31482 -0.01162 -0.11748 -1.66654 -0.45141 0 0 0 -0.9015 0 -0.00701 0.10596 0 2.72807 -0.1799 0 -0.18838 0.13266 0.31735 -1.12558
LYS_201 -6.64812 0.49317 7.22021 -0.29192 0.02261 0.12546 2.79252 -3.17765 -0.01239 -0.07588 -3.03709 -0.01393 0 0 -0.84129 0 0 0.03887 0.06324 1.74944 0 0.02658 0 -1.5107 -0.33894 0.34473 -3.07107
VAL_202 -2.81064 0.18986 2.88273 -0.30574 0.19124 0.06869 1.27774 -1.49435 -0 -0 -0.92209 -0.09564 0 0 0 0 0 0.00798 0.00053 0.02487 0 -0.39764 0 1.9342 -0.09321 0.28399 0.74253
LEU_203 -4.06607 0.25442 3.40753 -0.66124 0.29039 0.25542 1.23283 -1.82549 -0 -0 -1.09779 -0.00898 0 0 0 0 0 -0.00651 0.00985 0.95265 0 -0.018 0 0.18072 0.67389 0.26847 -0.15791
MET_204 -6.33045 0.59555 2.75073 -0.52259 0.18161 0.1649 0.62594 -1.59092 -0 -0 -0.35236 -0.04842 0 0 0 0 0 -0.07141 0.22628 1.54637 0 0.28847 0 0.60916 0.7811 0.28565 -0.8604
GLN_205 -4.0365 0.33189 2.72546 -0.23582 0.02483 0.17073 0.6929 -1.43578 -0 -0 -0.8792 -0.59415 0 0 -0.44163 0 0 0.03983 0.02283 0 2.97929 -0.06652 0 -0.18838 0.13841 0.2797 -0.47211
ALA_206 -4.34981 0.50857 0.99119 -0.02277 0 0 0.03445 -1.36614 -0 -0 -0.30477 -0.41784 0 0 0 0 0 -0.0001 0 0 0 -0.54454 0 1.8394 -0.07229 0.25611 -3.44855
GLN_207 -3.86383 0.19882 4.0928 -0.58277 0.0787 0.93067 1.4156 -2.04942 -0.00484 -0.03875 -1.35181 -0.68472 0 0 0 0 0 -0.00137 0.0628 0 3.2429 -0.07122 0 -0.18838 -0.11617 0.17102 1.24001
GLN_208 -3.65118 0.21991 2.5773 -0.5705 0.07147 0.92766 0.74925 -1.43136 -0 -0 -1.24296 -0.70638 0 0 -0.55235 0 0 0.00425 0.068 0 3.22071 -0.07339 0 -0.18838 -0.18069 0.15402 -0.60464
ALA_209 -2.26448 0.20987 1.09121 -0.02156 0 0 0.51981 -0.91086 -0.00984 -0.10063 -0.27778 -0.42074 0 0 0 0 0 0.01273 0 0 0 -0.56466 0 1.8394 -0.12381 0.15552 -0.86581
LEU_210 -2.23929 0.20846 1.03225 -0.63534 0.22445 0.2033 0.25388 -0.82773 -0 -0 -0.04785 0.1541 0 0 0 0 0 0.05515 0.11615 0.6799 0 -0.28128 0 0.18072 0.02644 0.17409 -0.7226
LEU_211 -6.03172 0.45759 2.55649 -0.60404 0.39457 0.11551 0.4493 -1.85325 -0.00098 -0.016 -0.23611 0.25532 0 0 0 0 0 0.01706 0.04852 1.44559 0 -0.24189 0 0.18072 -0.05246 0.45045 -2.66533
ASN_212 -1.79459 0.08688 1.56563 -0.17539 0.00443 0.27537 0.30404 -0.84833 -0 -0 -0.01325 -0.77344 0 0 0 0 0 -0.01107 2e-05 0 2.18903 0.44538 0 -0.93687 0.15168 0.40072 0.87023
ALA_213 -1.54077 0.10149 0.12634 -0.02156 0 0 0.30456 -0.46262 -0 -0 -0.17989 -0.41763 0 0 0 0 0 0.03653 0 0 0 -0.56834 0 1.8394 0.2456 0.1355 -0.40138
GLU_214 -1.29051 0.16599 0.90791 -0.27445 0.0414 0.32455 0.01909 -0.51187 -0 -0 -0.04765 -0.32523 0 0 0 0 0 0.02796 0.00185 0 2.91438 -0.14965 0 -2.7348 0.1898 0.27767 -0.46355
ILE_215 -3.75168 0.54023 0.40127 -0.5568 0.43606 0.16481 0.05557 -0.79227 -0 -0 0.0877 -0.31774 0 0 0 0 0 0.04005 0.00776 0.49566 0 -0.01198 0 0.73287 0.07594 0.48012 -1.91242
ASP_216 -2.52171 0.18197 3.34583 -0.10797 0.00898 0.31605 1.2099 -1.44229 -0 -0 -1.66798 -1.46859 0 0 -0.7478 0 0 0.06376 0.04871 0 2.18355 -0.13995 0 -2.3716 -0.04046 0.48356 -2.66603
GLN_217 -4.80511 0.56669 3.83609 -0.33336 0.04009 0.16157 1.24261 -1.93738 -0.01006 -0.06973 -3.10353 -0.18489 0 0 -1.29479 -0.24966 0 -0.01847 0.05663 0 2.89994 -0.08996 0 -0.18838 0.47367 0.35243 -2.65559
GLN_218 -4.17689 0.39112 3.89551 -0.60944 0.08826 0.96371 1.23937 -1.99058 -0.0014 -0.00613 -0.89116 -0.67745 0 0 0 0 0 0.05804 0.00293 0 3.28731 -0.03735 0 -0.18838 0.28891 0.31624 1.95263
ARG_219 -2.9642 0.40879 2.46805 -0.82774 0.17675 0.66367 0.63987 -1.09691 -0.01008 -0.07013 -1.27767 -0.05874 0 0 0 -0.24966 0 -0.03421 0.21998 2.76134 0 -0.13931 0 -1.2888 0.08169 0.32921 -0.26809
LYS_220 -3.07794 0.26119 3.28331 -0.32329 0.03479 0.12339 1.97853 -1.47084 -0 -0 -2.72533 0.06184 0 0 0 0 0 0.02088 0.02388 1.94974 0 0.18212 0 -1.5107 0.41241 0.44099 -0.33505
SER_221 -1.93812 0.18563 1.34036 -0.0287 0 0.06779 0.26662 -0.59099 -0 -0 -0.08041 -0.30601 0 0 0 0 0 0.00077 0.00073 0.12979 0 -0.46456 0.60151 -0.77834 0.11324 0.30226 -1.17842
LEU_222 -2.50113 0.12024 1.20031 -0.5763 0.12992 0.14718 0.77625 -0.86042 -0 -0 -0.98399 0.20445 0 0 -0.73145 0 0 -0.02151 0.09503 0.69615 0 -0.16792 0 0.18072 0.18839 0.22909 -1.87499
GLU_223 -3.05478 0.20843 3.0045 -0.48062 0.07932 0.74756 1.27028 -1.48184 -0.00654 -0.0299 -1.94942 -1.46228 0 0 -1.06408 -0.39073 0 -0.00251 0.07305 0 4.07703 0.10346 0 -2.7348 0.44758 0.42728 -2.219
GLY_224 -1.99095 0.27272 2.33432 -0.00092 0 0 1.58758 -1.17356 -0.0146 -0.13124 -1.62873 -0.2848 0 0 -1.06408 0 0 -0.09971 0 0 0 -1.52273 0 0.83697 0.49432 0.34234 -2.04307
ASN_225 -0.70779 0.03023 0.8091 -0.3578 0.07652 0.70267 0.01549 -0.40258 -0.01163 -0.13977 0.00735 -0.77202 0 0 0 0 0 0.03625 0.00656 0 1.81994 -0.53644 0 -0.93687 0.36606 0.17497 0.18025
THR_226 -3.13026 0.4481 2.11878 -0.16931 0.07498 0.06018 1.34263 -1.34247 -0.02688 -0.21126 -2.15045 -0.96609 0 0 -0.21287 0 0 -0.01428 1e-05 0.35584 0 -0.45582 2.30319 -1.0874 0.38962 0.3194 -2.35434
VAL_227 -1.56349 0.14447 0.78487 -0.30818 0.35949 0.07814 0.18768 -0.56739 -0 -0 -0.6688 -0.615 0 0 -0.21287 0 0 0.14095 0.0048 0.10896 0 0.4892 0 1.9342 0.73502 0.40813 1.44018
LEU_228 -4.52786 0.44911 1.25156 -0.47114 0.19639 0.08977 0.74112 -1.38012 -0.01114 -0.11854 -0.6288 0.16369 0 0 0 0 0 0.24818 0.03583 0.55552 0 -0.30723 0 0.18072 0.21693 0.31166 -3.00433
GLN_229 -1.67564 0.08341 2.1304 -0.70473 0.11942 0.49695 0.73514 -0.96554 -0 -0 -1.36255 -0.31781 0 0 -1.02788 0 0 -0.07239 0.10412 0 2.87108 0.28858 0 -0.18838 0.04344 0.42273 0.98036
ASP_230 -2.93636 0.34416 3.12419 -0.26219 0.06224 0.89944 0.79859 -1.41578 -0.01774 -0.0909 -1.3449 -2.07608 0 0 -1.02788 0 0 0.0461 0.80855 0 2.24756 -0.0039 0 -2.3716 0.3021 0.91389 -2.00052
THR_231 -2.66787 0.22873 2.97967 -0.104 0.05797 0.07744 1.18244 -1.24764 -0 -0 -0.6144 -0.85751 0 0 -0.50583 0 0 0.04352 0.02211 0.1339 0 -0.30582 2.29073 -1.0874 -0.08226 0.8234 0.36717
LEU_232 -4.03751 0.29508 2.00536 -0.61585 0.34838 0.22891 0.1925 -1.15903 -0 -0 -0.29859 -0.03424 0 0 0 0 0 0.07646 0.09789 1.1238 0 -0.12514 0 0.18072 0.19708 0.32395 -1.20022
GLN_233 -2.681 0.15858 2.77115 -0.56367 0.0771 0.52018 1.23506 -1.35884 -0 -0 -1.20456 -0.64928 0 0 0 0 0 0.04801 0.09232 0 2.3711 0.02447 0 -0.18838 0.33757 0.22939 1.21919
LYS_234 -1.81463 0.13107 1.04747 -0.44273 0.0701 0.28181 0.03672 -0.51742 -0 -0 0.03483 -0.30167 0 0 0 0 0 0.03878 0.02822 1.75021 0 0.24791 0 -1.5107 0.29527 0.13451 -0.49025
GLN_235 -1.78438 0.12586 1.81013 -0.33603 0.05651 0.18628 0.46828 -0.76356 -0 -0 -0.7463 -0.16452 0 0 -0.43505 0 0 -0.01258 0.00539 0 2.77161 -0.14949 0 -0.18838 0.61352 0.10554 1.56285
ARG_236 -1.81469 0.12143 1.99083 -0.86597 0.18217 0.60557 0.49677 -0.83376 -0 -0 -0.42301 -0.08347 0 0 -0.43505 0 0 -0.01469 0.00348 1.73551 0 -0.22767 0 -1.2888 0.16486 0.18156 -0.50492
ASP_237 -1.27924 0.09337 1.89524 -0.10539 0.00849 0.30896 0.63103 -0.79016 -0 -0 -1.3297 -1.35159 0 0 -0.77704 0 0 -0.00357 0.00451 0 2.15112 -0.18222 0 -2.3716 -0.05292 0.24821 -2.90247
TYR_238 -2.80823 0.30932 1.99978 -0.82198 0.04431 0.14508 0.75937 -1.18907 -0 -0 -1.36922 -0.45711 0 0 -0.77704 0 0 -0.04956 0.02452 0 1.88721 -0.32961 0.00063 1.2797 0.3786 0.18052 -0.79277
VAL_239 -1.945 0.16492 0.93386 -0.26464 0.15507 0.05471 0.00328 -0.77471 -0 -0 0.06234 -0.29655 0 0 0 0 0 -0.04981 0.00252 0.32753 0 -0.74758 0 1.9342 0.16176 0.1196 -0.15849
THR_240 -2.02702 0.20649 0.80618 -0.22234 0.17851 0.0935 0.24055 -0.61788 -0.0097 -0.06771 -0.08985 -1.41666 0 0 0 0 0 -0.00115 0.01144 0.37963 0 0.0759 2.28241 -1.0874 -0.14577 0.13978 -1.27111
ALA_241 -0.92988 0.0464 0.6887 -0.02111 0 0 0.15203 -0.41043 -0.0097 -0.06771 -0.06269 -0.42636 0 0 0 0 0 0.00333 0 0 0 -0.56457 0 1.8394 0.02253 0.12234 0.38228
ASN_242 -1.1884 0.09381 1.33787 -0.15694 0.01492 0.20909 0.6109 -0.64871 -0.00685 -0.12131 -0.60337 -0.89723 0 0 -0.90812 0 0 -0.00473 0.00103 0 1.75354 -0.20728 0 -0.93687 -0.01509 0.12352 -1.55023
SER_243 -1.19962 0.09741 1.30091 -0.02673 0 0.06438 0.57968 -0.61221 -0.00685 -0.12131 -0.32844 -0.30023 0 0 -0.90812 0 0 -0.00513 0.00492 0.03445 0 -0.54824 0.61335 -0.77834 -0.1656 0.13673 -2.169
ALA_244 -1.4386 0.08201 1.30397 -0.0206 0 0 0.40679 -0.64939 -0 -0 -0.5745 -0.39794 0 0 -0.42693 0 0 0.03036 0 0 0 -0.54966 0 1.8394 -0.19741 0.10231 -0.49019
ARG_245 -1.80412 0.10455 1.62354 -0.88049 0.18489 0.62291 0.36734 -0.80034 -0 -0 -0.55159 -0.09298 0 0 -0.42693 0 0 -0.01232 0.007 1.64323 0 -0.1708 0 -1.2888 -0.02728 0.20204 -1.30014
LEU_246 -1.20913 0.06533 0.82574 -0.46266 0.18772 0.08956 0 -0.45667 -0 -0 -0.06372 0.07012 0 0 0 0 0 0.0082 0.04741 0.63309 0 -0.13679 0 0.18072 -0.07218 0.20308 -0.09018
GLU_247 -0.98686 0.06637 0.93673 -0.27915 0.05018 0.32532 0.0405 -0.40612 -0.02224 -0.13915 -0.00635 -0.27499 0 0 0 0 0 -0.03411 0.00141 0 2.93142 -0.17391 0 -2.7348 0.11189 0.08155 -0.51231
HIS_D_248 -2.1282 0.1684 1.74053 -0.51069 0.00984 0.29851 0.2377 -0.90225 -0.02224 -0.13915 0.0623 -0.70536 0 0 0 0 0 -0.01327 0.01381 0 1.78826 -0.51742 0 -0.45461 0.29659 0.06321 -0.71403
GLN_249 -2.23825 0.07688 2.32859 -0.67033 0.10195 0.45846 0.54277 -1.14055 -0 -0 -0.89891 -0.31759 0 0 -0.89143 0 0 -0.0279 0.00881 0 2.99998 0.22894 0 -0.18838 0.29193 0.13788 0.80286
LEU_250 -2.38699 0.12397 1.95505 -0.46392 0.22308 0.07992 0.73275 -1.00639 -0 -0 -1.16744 0.25136 0 0 -0.89143 0 0 -0.01154 0.01671 0.42998 0 -0.37042 0 0.18072 0.02713 0.14467 -2.1328
GLN_251 -4.69476 0.42122 4.42684 -0.32979 0.03227 0.17066 2.24227 -1.94779 -0 -0 -1.97303 -0.24319 0 0 0 -0.63675 0 -0.00965 0.017 0 3.10465 -0.14859 0 -0.18838 0.10481 0.24316 0.59094
LEU_252 -3.03444 0.16048 3.15532 -0.48941 0.23927 0.11997 1.39384 -1.57958 -0.01869 -0.15969 -1.13968 0.23917 0 0 0 0 0 0.12532 0.00549 0.27657 0 -0.28405 0 0.18072 0.07372 0.29249 -0.44317
LEU_253 -5.06982 0.54139 3.85912 -0.71727 0.27129 0.31533 1.69687 -2.17349 -0 -0 -0.68652 0.04343 0 0 0 0 0 -0.0126 0.06538 1.06019 0 -0.2603 0 0.18072 -0.34379 0.43211 -0.79795
GLN_254 -6.06494 0.36698 6.30222 -0.69662 0.13145 0.79223 3.02644 -2.97966 -0 -0 -2.40074 -0.47001 0 0 0 -0.63675 0 0.11035 0.19994 0 2.67634 -0.16977 0 -0.18838 -0.27373 0.57411 0.29946
GLU_255 -4.74285 0.20371 5.67248 -0.21059 0.02522 0.2857 2.37898 -2.69157 -0.01869 -0.15969 -2.06149 -0.60096 0 0 0 0 0 0.00884 0.02477 0 3.02474 -0.20128 0 -2.7348 -0.35665 0.39534 -1.7588
ALA_256 -4.18307 0.19973 4.31373 -0.02132 0 0 2.43564 -2.38778 -0 -0 -2.19227 -0.34473 0 0 0 0 0 0.01054 0 0 0 -0.15837 0 1.8394 -0.37013 0.24037 -0.61826
VAL_257 -6.34171 0.44848 5.00995 -0.31301 0.22287 0.07179 2.76058 -2.83915 -0 -0 -2.58218 -0.17691 0 0 0 0 0 -0.07089 0.00346 0.08959 0 -0.33662 0 1.9342 -0.17452 0.20157 -2.0925
ASN_258 -5.5674 0.22612 6.19438 -0.18235 0.03177 0.26831 2.81627 -3.02275 -0 -0 -2.63824 -0.29701 0 0 0 0 0 0.01964 0.02234 0 1.41637 0.42244 0 -0.93687 0.00172 0.22316 -1.00209
SER_259 -4.05503 0.1926 5.24053 -0.0264 0 0.06143 2.45477 -2.43652 -0 -0 -2.79427 -0.61325 0 0 0 0 0 0.06499 0.00179 0.66754 0 0.34141 0.60023 -0.77834 0.17045 0.20105 -0.70701
LYS_260 -5.59023 0.53869 6.66655 -0.2847 0.02196 0.11719 2.95249 -3.05705 -0.00284 -0.0287 -3.6246 -0.02593 0 0 0 0 0 -0.02393 0.0196 1.79117 0 0.04528 0 -1.5107 -0.00299 0.31687 -1.68189
ARG_261 -7.42829 0.4133 6.47832 -0.45804 0.06475 0.23182 3.32155 -3.16525 -0 -0 -3.7507 0.38384 0 0 0 0 0 0.01029 0.0795 2.08942 0 -0.13365 0 -1.2888 -0.34189 0.37488 -3.11896
LEU_262 -4.6872 0.24648 5.66003 -0.47309 0.21171 0.10911 2.58692 -2.62008 -0 -0 -2.18602 0.22757 0 0 0 0 0 0.0423 0.04561 0.42158 0 -0.26084 0 0.18072 -0.33691 0.28729 -0.54483
THR_263 -4.95719 0.2177 5.71104 -0.20794 0.17163 0.07644 2.71661 -2.63875 -0.01836 -0.16317 -2.84651 -0.15651 0 0 0 0 0 -0.02874 0.00595 0.09012 0 -0.01292 2.29341 -1.0874 -0.09105 0.2446 -0.68104
LEU_264 -9.32913 1.25949 5.10005 -0.50198 0.30379 0.11774 3.00604 -3.12378 -0 -0 -3.37544 0.23875 0 0 0 0 0 0.20353 0.18428 0.28757 0 -0.31073 0 0.18072 -0.1544 0.53744 -5.37606
THR_265 -6.65803 0.49264 5.52866 -0.20289 0.12952 0.07397 3.3373 -2.99356 -2e-05 -0.00011 -3.50668 -0.15316 0 0 0 0 0 0.09112 0.00983 0.0765 0 -0.01832 2.29336 -1.0874 -0.13954 0.62209 -2.1047
GLU_266 -4.91387 0.30788 4.96497 -0.21014 0.02276 0.28042 2.39894 -2.56329 -0.01836 -0.16317 -1.73772 -0.57147 0 0 0 0 0 0.09342 0.01308 0 3.00063 -0.24322 0 -2.7348 -0.23369 0.32674 -1.98089
LYS_267 -5.54809 0.23899 5.41218 -0.2903 0.02353 0.12078 2.70242 -2.62372 -0 -0 -1.87948 -0.05373 0 0 0 0 0 0.0058 0.0955 1.73944 0 -0.00831 0 -1.5107 -0.50268 0.28357 -1.79479
THR_268 -7.46911 0.56161 6.31961 -0.20942 0.20011 0.07702 3.6534 -3.4012 -0.01885 -0.22119 -3.18774 -0.13276 0 0 0 0 0 -0.00744 0.02914 0.07384 0 -0.01249 2.24849 -1.0874 -0.17892 0.36407 -2.39923
ALA_269 -5.42864 0.36233 3.96465 -0.02178 0 0 2.85747 -2.74067 -0.01361 -0.16097 -1.35804 -0.37865 0 0 0 0 0 0.21336 0 0 0 -0.34119 0 1.8394 -0.25765 0.44061 -1.02338
GLN_270 -5.00439 0.41066 5.49721 -0.86263 0.09963 0.91318 2.91752 -2.81565 -0 -0 -2.90456 -0.75851 0 0 0 0 0 0.02175 0.0253 0 2.86523 -0.09148 0 -0.18838 -0.40481 0.44683 0.16688
GLU_271 -4.80509 0.343 5.54496 -0.21517 0.02571 0.28322 2.57981 -2.67841 -0.00793 -0.09428 -2.07283 -0.60341 0 0 0 0 0 -0.06467 0.12349 0 3.04159 -0.32821 0 -2.7348 -0.44405 0.53973 -1.56734
ALA_272 -5.01788 0.56821 2.91013 -0.02571 0.00078 0 2.56544 -2.28176 -0 -0 -2.48556 -0.4016 0 0 -0.87219 0 0 -0.13135 0 0 0 -0.18345 0 1.8394 -0.61101 0.53515 -3.59141
VAL_273 -5.35515 0.75812 3.09636 -0.31143 0.19542 0.0678 1.96783 -2.19029 -0.02161 -0.15865 -0.90928 -0.33068 0 0 0 0 0 -0.05277 0.0006 0.11085 0 0.06859 0 1.9342 -0.25257 0.30032 -1.08236
SER_274 -4.96124 0.6677 5.24828 -0.0368 0.04156 0.03155 2.78078 -2.43074 -0.02161 -0.15865 -3.01375 -0.08995 0 0 -0.96021 0 0 -0.00946 0.02649 0.48568 0 -0.02926 1.75936 -0.77834 1.29165 1.25233 1.09536
PRO_275 -5.25852 1.24285 2.41481 -0.098 0.00523 0.06036 0.39273 -1.09173 -0 -0 0.34445 0.7352 0 0 0 0 0 0.09714 0.02101 0.36608 0 -0.06789 0 -2.4119 1.23912 1.71648 -0.29258
ASP_276 -5.94181 0.50705 7.36362 -0.13425 0.02825 0.41803 3.81032 -3.35493 -0.03364 -0.31672 -4.94445 -1.66431 0 0 -0.54044 -0.89219 0 0.09949 0.02669 0 3.00394 0.47439 0 -2.3716 0.29497 0.74919 -3.41839
GLU_277 -5.05009 0.57326 6.25722 -0.43462 0.0653 0.83008 3.06691 -2.7261 -0 -0 -3.39322 -0.514 0 0 -0.54044 -0.78162 0 0.12954 0.01433 0 3.5895 -0.33437 0 -2.7348 -0.01404 0.4125 -1.58467
ALA_278 -3.97866 0.50926 2.80148 -0.02282 0 0 1.4955 -1.87984 -0.01191 -0.09419 -0.49789 -0.38855 0 0 -0.85296 0 0 -0.05266 0 0 0 -0.40857 0 1.8394 -0.65912 0.33322 -1.86831
ALA_279 -3.67014 0.25237 2.98945 -0.022 0 0 1.73444 -1.89071 -0 -0 -0.06289 -0.31094 0 0 0 0 0 -0.03834 0 0 0 0.25271 0 1.8394 -0.10189 0.22943 1.20089
ARG_280 -7.54582 0.48101 8.03326 -0.47653 0.06015 0.25263 2.83928 -3.46718 -0 -0 -3.82753 0.33796 0 0 -0.96021 -0.78162 0 -0.01607 0.56807 2.06458 0 -0.12837 0 -1.2888 -0.0325 0.52557 -3.36212
ILE_281 -5.32601 0.39195 4.8228 -0.50574 0.40655 0.13519 2.85856 -2.54429 -0.01169 -0.1182 -1.43137 -0.35155 0 0 0 0 0 0.01417 0.03245 0.31552 0 -0.06821 0 0.73287 -0.13148 0.76066 -0.01781
GLN_282 -4.19487 0.50536 2.30665 -0.27407 0.03966 0.19567 1.35249 -1.68089 -0.00098 -0.01516 -0.00323 -0.42759 0 0 0 0 0 -0.04968 0.012 0 2.78775 -0.26187 0 -0.18838 -0.10164 0.49956 0.50081
ALA_283 -4.40969 0.77178 1.80416 -0.0276 0.00337 0 0.86312 -1.72622 -0 -0 -0.85735 -0.41529 0 0 -0.54643 0 0 -0.03408 0 0 0 -0.01372 0 1.8394 -0.48867 0.65292 -2.5843
ASN_284 -7.46576 0.96219 7.79579 -0.40713 0.10192 0.78934 5.08585 -3.82869 -0.01112 -0.11318 -3.79438 -0.13314 0 0 -2.17369 0 0 0.04846 0.15167 0 3.36999 0.26591 0 -0.93687 -0.10805 1.35595 0.95505
PRO_285 -3.54343 0.4201 2.8745 -0.07352 0 0.04481 1.31971 -1.34025 -0 -0 -0.39373 0.57795 0 0 0 0 0 -0.15966 0.01433 0.41252 0 -0.36704 0 -2.4119 0.00598 1.4403 -1.17933
LEU_286 -6.64121 0.60475 4.62321 -0.4488 0.12621 0.09176 2.87478 -2.57748 -0 -0 -1.51382 0.17199 0 0 -0.57643 0 0 -0.00541 0.20675 0.65092 0 -0.20862 0 0.18072 -0.16569 0.90682 -1.69954
VAL_287 -7.76489 0.88869 5.58059 -0.31327 0.22259 0.07086 3.42911 -3.37127 -0.02076 -0.1516 -2.38022 -0.10262 0 0 -0.74429 0 0 -0.05722 0.0017 0.05522 0 -0.3378 0 1.9342 -0.03558 0.63086 -2.4657
LYS_288 -6.20814 0.39511 5.46684 -0.47846 0.0985 0.37296 2.22842 -2.60958 -0 -0 -1.88036 0.05865 0 0 0 0 0 -0.01543 0.03501 2.16934 0 0.00636 0 -1.5107 0.02374 0.49725 -1.35051
GLN_289 -6.10197 0.80244 6.5345 -0.25908 0.02402 0.19191 3.06277 -3.06519 -0 -0 -2.61821 -0.45663 0 0 0 -0.78746 0 -0.00675 0.01377 0 3.05134 -0.09813 0 -0.18838 -0.05322 0.51209 0.55781
GLU_290 -7.76472 0.40835 8.32085 -0.2069 0.01318 0.26848 3.55074 -3.84253 -0.0051 -0.04487 -3.89338 -0.60515 0 0 0 -0.44583 0 0.04169 0.01067 0 3.18607 -0.27382 0 -2.7348 -0.41828 0.47893 -3.95641
LEU_291 -7.87835 0.92134 6.01389 -0.49167 0.1793 0.1075 3.67361 -3.48576 -0 -0 -3.05262 0.23925 0 0 0 0 0 -0.01337 0.11551 0.56364 0 -0.23262 0 0.18072 -0.38267 0.54037 -3.00192
GLU_292 -5.49262 0.19513 6.76747 -0.61945 0.11389 1.12589 3.10675 -2.98066 -0.00885 -0.05741 -3.40223 -0.65516 0 0 0 -1.04268 0 0.04786 0.00769 0 3.64036 -0.25636 0 -2.7348 -0.37554 0.46698 -2.15375
ILE_293 -9.65763 1.01183 5.24782 -0.4843 0.24821 0.09143 3.28702 -3.34051 -0 -0 -2.09731 0.15608 0 0 0 0 0 -0.06611 0.04578 0.45589 0 -0.46423 0 0.73287 -0.21363 0.5333 -4.5135
ASN_294 -5.57943 0.17512 5.69821 -0.18332 0.0392 0.27308 2.69973 -2.93668 -0.01396 -0.13013 -3.12697 -0.30461 0 0 0 0 0 -0.02943 0.00269 0 1.44871 0.25638 0 -0.93687 0.0962 0.5558 -1.99627
GLN_295 -6.40431 0.33243 7.08152 -0.27248 0.01325 0.21202 3.56317 -3.23704 -0 -0 -4.01287 -0.28501 0 0 0 -1.25903 0 0.05212 0.00966 0 3.91449 -0.04664 0 -0.18838 -0.06223 0.32704 -0.26229
GLN_296 -6.06844 0.14182 6.483 -0.25132 0.01833 0.17196 3.17649 -2.89148 -0 -0 -3.94254 -0.44396 0 0 0 -1.89131 0 -0.04238 0.05986 0 3.11836 -0.12951 0 -0.18838 -0.1968 0.36718 -2.50912
LEU_297 -8.24682 0.72072 3.68919 -0.53258 0.2535 0.11399 2.47609 -2.80372 -0 -0 -1.82357 0.11176 0 0 0 0 0 0.1134 0.15739 3.22008 0 -0.23061 0 0.18072 -0.1823 0.47037 -2.31239
SER_298 -5.0024 0.37547 5.71456 -0.02705 0 0.06272 2.87637 -2.78423 -0.00366 -0.02358 -3.01208 -0.61368 0 0 0 0 0 -0.02296 0.0017 0.6769 0 0.33776 0.60481 -0.77834 0.09217 0.58247 -0.94306
GLN_299 -5.48577 0.24992 6.32375 -0.88166 0.14668 0.97339 3.07937 -2.97442 -0 -0 -3.80778 -0.92991 0 0 0 0 0 0.21142 0.06171 0 2.9018 -0.22207 0 -0.18838 -0.04176 0.55712 -0.02657
ARG_300 -7.12964 0.39143 7.46458 -0.95644 0.27675 0.58573 3.07098 -3.52573 -0.00542 -0.05105 -4.14979 0.13936 0 0 0 -0.62575 0 0.06203 0.50643 2.77321 0 -0.06387 0 -1.2888 -0.33268 0.5353 -2.32338
LEU_301 -8.11618 0.80717 5.15863 -0.50504 0.24293 0.12019 3.13608 -3.22612 -0 -0 -3.10118 0.26332 0 0 0 0 0 0.00566 0.0035 0.33828 0 -0.28306 0 0.18072 -0.30544 0.47123 -4.80932
ILE_302 -6.76119 0.27943 6.16174 -0.49098 0.35447 0.09822 2.95127 -3.18117 -0.00566 -0.03696 -2.7502 0.01379 0 0 0 0 0 -0.0705 0.04207 0.51427 0 -0.48092 0 0.73287 -0.12252 0.38702 -2.36495
THR_303 -5.91873 0.26293 6.31717 -0.19777 0.09437 0.07036 3.5601 -3.1499 -0.0037 -0.02462 -4.33757 -0.01239 0 0 0 0 0 0.0188 0.01991 0.0558 0 0.01065 2.28505 -1.0874 0.14921 0.30538 -1.58235
ALA_304 -5.68236 0.39742 4.07101 -0.02202 0 0 2.22744 -2.74867 -0 -0 -2.37912 -0.35343 0 0 0 0 0 -0.03336 0 0 0 -0.21744 0 1.8394 -0.08916 0.3024 -2.6879
THR_305 -4.66953 0.15872 5.71392 -0.20664 0.16235 0.07547 2.87369 -2.74544 -0.00933 -0.14052 -3.18137 -0.09574 0 0 0 0 0 -0.01692 0 0.05721 0 -0.02576 2.32917 -1.0874 -0.08664 0.23852 -0.65622
GLU_306 -5.00049 0.23402 5.70136 -0.20406 0.023 0.27593 2.42489 -2.72527 -4e-05 -0.00104 -2.33575 -0.56663 0 0 0 0 0 -0.01294 0.00346 0 3.05061 -0.17668 0 -2.7348 -0.07046 0.2269 -1.88801
ASN_307 -7.07163 0.55677 5.77919 -0.22352 0.01116 0.30282 3.09403 -3.22409 -0.02023 -0.18486 -3.14153 -0.2804 0 0 0 0 0 0.06295 0.02123 0 2.92145 0.19374 0 -0.93687 -0.15402 0.30382 -1.98999
GLY_308 -4.96981 0.34995 5.19074 -5e-05 0 0 2.49645 -2.69227 -0 -0 -2.38845 -0.41853 0 0 0 0 0 -0.04222 0 0 0 0.40004 0 0.83697 0.49147 0.24272 -0.50298
ASN_309 -4.6712 0.2606 4.8015 -0.17636 0.02827 0.25747 2.19105 -2.54171 -0 -0 -1.94847 -0.30337 0 0 0 0 0 0.06345 0.00797 0 1.41321 0.4588 0 -0.93687 0.51905 0.19507 -0.38156
GLN_310 -5.822 0.48766 6.37755 -0.27204 0.05075 0.20457 2.9979 -3.05834 -0.01456 -0.1479 -2.73424 -0.51371 0 0 0 0 0 -0.03987 0.03784 0 2.75338 -0.09622 0 -0.18838 -0.05977 0.34723 0.30983
LEU_311 -10.3009 1.49961 5.63672 -0.71737 0.42913 0.30418 3.60008 -3.81768 -0 -0 -2.6184 0.08813 0 0 0 0 0 -0.02001 0.00427 1.00615 0 -0.26404 0 0.18072 -0.25879 0.71294 -4.53523
MET_312 -5.18402 0.35295 4.87862 -0.33157 0.05772 0.1098 1.73075 -2.45474 -0.02161 -0.12006 -1.16267 -0.08544 0 0 0 0 0 0.50176 0.0444 1.73168 0 0.01414 0 0.60916 -0.08892 0.79905 1.38102
GLN_313 -6.0116 0.49674 6.52353 -0.90294 0.10858 0.96868 3.81037 -3.13188 -0 -0 -3.63909 -0.70384 0 0 -0.97619 -0.84789 0 -0.04097 0.06107 0 2.95714 -0.03666 0 -0.18838 0.00485 0.55624 -0.99225
GLN_314 -8.34251 1.38095 6.77736 -0.27052 0.04835 0.20128 3.92542 -3.57292 -0 -0 -3.14761 -0.5055 0 0 0 0 0 -0.01406 0.17495 0 2.78133 -0.26284 0 -0.18838 -0.25541 0.64386 -0.62625
ASN_315 -6.14861 0.34064 5.8712 -0.17282 0.01728 0.26527 2.52582 -3.02122 -0.02161 -0.12006 -2.40417 -0.41102 0 0 0 0 0 -0.05302 0.15029 0 1.58008 0.15556 0 -0.93687 -0.1902 0.59031 -1.98312
ILE_316 -7.54176 0.7424 5.22803 -0.47914 0.28121 0.09032 2.88988 -3.16426 -0 -0 -1.72123 -0.01833 0 0 0 0 0 0.12815 0.09809 0.60662 0 -0.50511 0 0.73287 0.05909 0.59081 -1.98238
LYS_317 -5.41981 0.45712 4.97796 -0.45639 0.12205 0.29075 2.41964 -2.55377 -0 -0 -1.73774 -0.25372 0 0 0 0 0 -0.06298 0.01229 2.17642 0 -0.0491 0 -1.5107 -0.19797 0.59795 -1.188
VAL_318 -7.97253 1.02971 5.02428 -0.29939 0.18207 0.0688 2.78877 -3.14422 -0 -0 -2.7431 -0.05636 0 0 0 0 0 -0.05757 0.0072 0.02639 0 -0.3208 0 1.9342 -0.21097 0.46188 -3.28165
LYS_319 -4.01442 0.12735 4.62925 -0.30596 0.03083 0.13762 1.93012 -2.16281 -0 -0 -1.64624 0.00406 0 0 0 0 0 -0.04177 0.00579 1.73491 0 0.009 0 -1.5107 -0.17774 0.36783 -0.88289
ASN_320 -5.40068 0.17381 5.64129 -0.1756 0.03235 0.25952 2.42936 -2.82973 -0 -0 -1.71673 -0.26577 0 0 0 0 0 0.1048 0.00946 0 1.4996 0.37605 0 -0.93687 -0.07503 0.19275 -0.68144
TRP_321 -8.45238 0.77232 6.13483 -1.07588 0.18271 0.62877 3.16434 -3.48082 -0.00181 -0.01843 -3.00428 -0.33472 0 0 0 0 0 0.04277 0.06914 0 2.21684 -0.37581 0 1.6906 0.26903 0.34532 -1.22747
LEU_322 -7.66711 0.54127 5.80431 -0.64207 0.40754 0.26029 3.53999 -3.42166 -0 -0 -3.07248 -0.16603 0 0 0 0 0 -0.01365 0.13507 1.11318 0 -0.1846 0 0.18072 0.19598 0.66229 -2.32697
GLU_323 -4.43603 0.18071 5.5223 -0.60428 0.12938 1.10151 2.2636 -2.61672 -0 -0 -2.84111 -0.66316 0 0 0 -0.35098 0 0.02521 0.05482 0 3.52102 -0.25667 0 -2.7348 -0.21812 0.63938 -1.28393
ARG_324 -5.31146 0.23826 6.29969 -0.77674 0.10618 0.4927 2.57935 -2.97243 -0 -0 -2.09163 0.39057 0 0 0 0 0 -0.00523 0.04962 1.4595 0 -0.01813 0 -1.2888 -0.37462 0.3981 -0.82506
ALA_325 -6.22817 0.53764 3.66799 -0.02312 0 0 2.91168 -2.86018 -0 -0 -2.4443 -0.36597 0 0 0 0 0 -0.0424 0 0 0 -0.26987 0 1.8394 -0.38632 0.26681 -3.3968
LEU_326 -7.44726 0.62303 6.46749 -0.67205 0.24415 0.23881 2.96474 -3.43477 -0.02043 -0.15129 -2.84354 0.09648 0 0 0 0 0 0.2639 0.05018 0.91979 0 -0.24931 0 0.18072 -0.37352 0.45332 -2.68958
GLN_327 -7.12179 0.33357 8.1356 -0.83182 0.09433 0.88189 3.79207 -3.77881 -0 -0 -3.74449 -0.87851 0 0 0 -1.68427 0 0.10781 0.06033 0 2.83963 -0.21295 0 -0.18838 -0.26177 0.60435 -1.85321
SER_328 -4.85394 0.43157 5.35316 -0.02842 0 0.06616 2.36579 -2.63871 -0 -0 -1.26629 -0.51066 0 0 0 0 0 0.16422 0.00921 0.85559 0 0.31706 0.60113 -0.77834 -0.15132 0.47146 0.40766
GLU_329 -6.0113 0.43958 6.9417 -0.20714 0.02356 0.27698 3.32073 -3.29795 -0.0707 -0.46935 -3.6297 -0.59607 0 0 -0.54596 0 0 -0.01473 0.00274 0 3.05938 -0.17984 0 -2.7348 -0.21036 0.58595 -3.31728
ARG_330 -6.43847 0.50771 7.58392 -0.60158 0.08201 0.35152 3.37506 -3.36561 -0.0153 -0.11934 -3.65017 0.26931 0 0 0 -1.31041 0 -0.05566 0.46057 1.448 0 -0.13446 0 -1.2888 -0.47112 0.88168 -2.49115
ASN_331 -5.24707 0.2644 6.20484 -0.18436 0.02156 0.2921 2.86338 -2.94281 -0.00194 -0.03544 -3.23936 -0.3864 0 0 0 -0.72484 0 -0.07457 0.03464 0 1.65014 0.0933 0 -0.93687 -0.24678 0.69349 -1.90261
ILE_332 -7.18429 0.84004 4.78336 -0.51487 0.46991 0.10901 3.2132 -2.82588 -0.00321 -0.02649 -2.37912 -0.20676 0 0 0 0 0 -0.01914 0.02756 0.87359 0 -0.20567 0 0.73287 -0.08251 0.6399 -1.75852
LYS_333 -2.99326 0.19292 3.54239 -0.40882 0.05462 0.21532 1.50883 -1.70812 -0.03043 -0.15998 -0.94902 -0.1076 0 0 0 0 0 0.02167 0.00264 1.84102 0 0.02664 0 -1.5107 -0.0842 0.54382 -0.00225
GLU_334 -3.47444 0.25821 3.89335 -0.21227 0.0281 0.29486 1.77424 -1.98063 -0.01724 -0.15478 -0.92867 -0.59298 0 0 0 0 0 -0.03188 0.00847 0 3.05389 -0.28577 0 -2.7348 -0.21787 0.12472 -1.19548
GLN_335 -7.7367 0.43104 6.65357 -0.39953 0.07466 0.26617 3.57229 -3.4169 -0.01588 -0.09682 -2.87892 -0.69476 0 0 0 -0.89501 0 0.0337 0.1054 0 3.51953 -0.12875 0 -0.18838 -0.34908 0.31654 -1.82781
ILE_336 -6.40071 1.00635 4.72995 -0.50647 0.4066 0.10345 2.53872 -2.66695 -0 -0 -2.1608 -0.04944 0 0 0 0 0 -0.04751 0.01882 0.5877 0 -0.4198 0 0.73287 -0.15517 0.61889 -1.6635
ALA_337 -2.91739 0.131 2.85744 -0.02221 0 0 1.2456 -1.67627 -0.00321 -0.02649 -0.67487 -0.39128 0 0 0 0 0 0.04498 0 0 0 -0.41982 0 1.8394 -0.27867 0.4474 0.1556
VAL_338 -4.24077 0.47018 3.91812 -0.30563 0.21851 0.06865 2.25501 -2.12436 -0 -0 -1.4579 -0.1041 0 0 0 0 0 0.12632 0.00078 0.13242 0 -0.41946 0 1.9342 -0.23891 0.28054 0.51361
LEU_339 -8.6749 1.74362 5.17071 -0.69384 0.41699 0.2576 2.80648 -3.10073 -0.02461 -0.13846 -1.67071 -0.04706 0 0 0 0 0 0.08896 0.25648 1.45073 0 -0.24913 0 0.18072 -0.16591 0.7507 -1.64234
LYS_340 -2.49989 0.30467 2.97463 -0.43376 0.07067 0.26563 1.26422 -1.43923 -0 -0 -0.69293 -0.25198 0 0 0 0 0 -0.09266 0.0065 1.77095 0 -0.05238 0 -1.5107 -0.13703 0.70843 0.25513
GLY_341 -1.33232 0.33433 1.81011 -7e-05 0 0 0.68678 -0.87519 -0 -0 -0.91423 -0.35327 0 0 0 0 0 -0.06364 0 0 0 0.38099 0 0.83697 0.10995 0.31973 0.94013
SER_342 -4.20509 0.18476 5.18319 -0.0349 0.00016 0.06833 3.12603 -2.383 -0 -0 -2.52957 -0.73341 0 0 -0.37456 0 0 -0.05687 0.12371 0.07563 0 -0.18511 0.75623 -0.77834 0.37433 0.43721 -0.95128
LEU_343 -3.14164 0.186 3.64669 -0.48703 0.22106 0.11934 1.42425 -1.71576 -0 -0 -0.69834 0.22188 0 0 0 0 0 0.00334 0.01026 0.27242 0 -0.30168 0 0.18072 0.12324 0.33417 0.39892
LEU_344 -5.63884 0.3962 4.244 -0.70562 0.26806 0.27856 1.83755 -2.40089 -0 -0 -0.82717 0.12019 0 0 0 0 0 -0.02165 0.05314 0.83534 0 -0.21216 0 0.18072 -0.21497 0.19283 -1.6147
LEU_345 -7.18711 0.51616 4.38552 -0.72438 0.45805 0.20415 2.149 -2.58199 -0.01588 -0.09682 -1.16731 0.28742 0 0 -0.37456 0 0 0.19196 0.09165 2.82177 0 -0.31774 0 0.18072 -0.20177 0.41627 -0.96489
SER_346 -5.16915 0.53104 5.39768 -0.02611 0 0.06093 2.39588 -2.64427 -0.02461 -0.13846 -2.08361 -0.61716 0 0 0 0 0 0.05916 0.0015 0.65642 0 0.34292 0.6 -0.77834 -0.0474 0.39471 -1.08885
ARG_347 -6.199 0.30673 6.7319 -0.71675 0.08067 0.45359 2.69583 -3.19445 -0 -0 -2.15289 0.33162 0 0 0 0 0 -0.00083 0.01233 1.43989 0 -0.11281 0 -1.2888 -0.09593 0.26057 -1.44832
ILE_348 -7.41902 0.56867 5.21055 -0.49858 0.34818 0.10124 2.60146 -3.07175 -0.01439 -0.14356 -1.91263 0.04974 0 0 0 0 0 -0.03576 0.05238 0.51057 0 -0.44347 0 0.73287 -0.20447 0.37654 -3.19143
LEU_349 -9.28645 0.95586 5.17688 -0.70464 0.32268 0.28684 2.72919 -3.28146 -0.0033 -0.02448 -2.65741 0.1266 0 0 0 0 0 -0.01534 0.04377 0.85354 0 -0.20561 0 0.18072 0.01273 0.52851 -4.96137
TYR_350 -5.97175 0.37307 5.75304 -0.94472 0.05235 0.3558 2.56364 -2.81795 -0.01866 -0.14316 -2.41404 -0.29788 0 0 0 0 0 -0.01712 0.02152 0 1.78391 -0.45152 0.01012 1.2797 0.04931 0.36457 -0.46977
GLN_351 -5.28137 0.20191 5.89197 -0.27403 0.06511 0.22633 2.56764 -2.76341 -0.01439 -0.14356 -3.18088 -0.48194 0 0 0 0 0 0.00732 0.12032 0 2.7235 -0.10464 0 -0.18838 -0.06703 0.17178 -0.52373
GLN_352 -6.52929 0.37765 6.73771 -0.29049 0.10728 0.2487 3.57957 -3.28883 -0 -0 -3.18422 -0.53052 0 0 0 -0.89501 0 0.07008 0.22799 0 2.65183 -0.06359 0 -0.18838 -0.22568 0.29214 -0.90306
GLN_353 -6.28155 0.33395 5.37409 -0.2604 0.03844 0.19159 2.31625 -2.77444 -0 -0 -1.35272 -0.4173 0 0 0 0 0 0.06137 0.03868 0 2.71162 -0.14163 0 -0.18838 -0.23462 0.2624 -0.32266
GLN_354 -4.48305 0.28285 4.17981 -0.62552 0.05953 0.6444 1.39077 -2.00509 -0.02196 -0.16765 -1.18163 -0.34146 0 0 0 0 0 0.1297 0.03302 0 2.90639 -0.1931 0 -0.18838 -0.28965 0.22219 0.35117
THR_355 -3.75099 0.32414 3.54568 -0.20263 0.13227 0.07358 1.65779 -1.66766 -0 -0 -2.10644 -0.09106 0 0 0 0 0 0.10242 0.00057 0.06701 0 -0.025 2.29824 -1.0874 -0.02025 0.31262 -0.43711
LEU_356 -5.65279 0.74547 3.07568 -0.53911 0.26305 0.17783 1.86287 -2.12135 -0 -0 -0.55745 0.01711 0 0 0 0 0 0.00442 0.01053 0.6936 0 -0.03091 0 0.18072 0.90774 1.35061 0.38801
PRO_357 -2.87386 0.45197 2.15288 -0.08673 2e-05 0.05397 0.6233 -0.77318 -0 -0 -0.30825 0.70088 0 0 0 0 0 -0.0547 0.00605 0.5605 0 -0.35817 0 -2.4119 0.52566 1.35634 -0.4352
SER_358 -3.80461 0.66123 4.46349 -0.02913 0.00015 0.05176 2.26327 -2.03639 -0.01833 -0.15149 -1.39513 -0.98798 0 0 -0.59962 0 0 0.10122 0.04152 0.29221 0 -0.39223 0.61921 -0.77834 0.05006 0.36987 -1.27927
ALA_359 -5.00509 0.41683 2.48326 -0.02355 0 0 1.65559 -2.04839 -0 -0 -1.70753 -0.39756 0 0 -0.54596 0 0 -0.08368 0 0 0 -0.24409 0 1.8394 -0.0711 0.27463 -3.45724
ASP_360 -4.38205 0.71087 4.93339 -0.12083 0.01589 0.3717 2.50112 -2.27569 -0.01256 -0.10643 -2.04605 -0.25632 0 0 -0.59962 0 0 -0.06479 0.10066 0 2.39727 -0.40097 0 -2.3716 -0.78148 0.47315 -1.91434
GLU_361 -4.9117 0.45425 6.15688 -0.65632 0.1521 1.20407 3.11003 -2.71371 -0.01915 -0.14504 -3.70331 -0.57276 0 0 0 -0.50704 0 -0.01698 0.0368 0 3.82972 -0.33061 0 -2.7348 -0.75335 0.53924 -1.58167
LEU_362 -7.29848 0.99767 3.36257 -0.69455 0.38904 0.19286 1.65554 -2.25265 -0.00923 -0.0814 -1.86622 0.29332 0 0 0 0 0 0.04428 0.28136 2.9159 0 -0.08893 0 0.18072 -0.47158 0.5 -1.94978
GLU_363 -5.85897 0.60283 6.31448 -0.41475 0.05065 0.83155 2.97458 -3.00541 -0 -0 -2.58238 -0.42015 0 0 0 0 0 0.00012 0.02265 0 3.1549 -0.3129 0 -2.7348 -0.31394 0.54344 -1.14807
ASN_364 -5.38316 0.33653 6.94726 -0.16942 0.01271 0.2457 3.09497 -3.19409 -0.0072 -0.10951 -2.99846 -0.33483 0 0 0 -0.50704 0 0.19195 0.00205 0 1.49729 0.31802 0 -0.93687 -0.12605 0.41738 -0.70276
MET_365 -8.00012 0.57076 5.39786 -0.56994 0.31966 0.05556 2.33578 -3.02462 -0 -0 -1.55679 -0.15939 0 0 0 0 0 0.03948 0.21596 2.09423 0 0.07766 0 0.60916 0.19647 0.37758 -1.02072
THR_366 -6.70301 0.61106 5.48779 -0.20514 0.13749 0.07562 3.09328 -3.0977 -0 -0 -2.8898 -0.11016 0 0 0 0 0 -0.02361 0.00891 0.06825 0 0.01325 2.30534 -1.0874 0.18616 0.33351 -1.79617
ASN_367 -5.01277 0.18063 5.76071 -0.18263 0.04879 0.27283 2.79261 -2.93533 -0.00698 -0.10658 -1.755 -0.26979 0 0 0 0 0 0.01355 0.00642 0 1.43226 0.46898 0 -0.93687 0.13938 0.34384 0.25403
ARG_368 -5.64581 0.28005 6.78584 -0.75737 0.09139 0.48578 2.55013 -3.13086 -0.01937 -0.14797 -2.49079 0.37096 0 0 0 0 0 0.02344 0.01462 1.44396 0 -0.05003 0 -1.2888 -0.06676 0.3131 -1.23849
ILE_369 -9.33363 1.22331 4.76367 -0.50907 0.50199 0.10629 3.06157 -3.15322 -0 -0 -2.27427 -0.2327 0 0 0 0 0 -0.05046 0.00699 0.75263 0 -0.41319 0 0.73287 -0.17846 0.6145 -4.38118
ALA_370 -5.10249 0.39886 4.6291 -0.02236 0 0 2.653 -2.72205 -0 -0 -1.501 -0.38697 0 0 0 0 0 0.23544 0 0 0 -0.38963 0 1.8394 -0.26185 0.71202 0.08146
ASP_371 -5.97327 0.63061 7.67448 -0.1032 0.00796 0.31201 3.5101 -3.5507 -0 -0 -4.03225 -0.30667 0 0 0 -0.24938 0 0.07692 0.00912 0 1.72069 0.1984 0 -2.3716 -0.38635 0.61075 -2.22241
LEU_372 -7.89353 0.77397 5.4125 -0.46543 0.12729 0.10911 3.04177 -3.25476 -0.01966 -0.13965 -1.99898 0.19195 0 0 0 0 0 -0.06836 0.02897 0.30303 0 -0.27039 0 0.18072 -0.31922 0.88135 -3.37932
ARG_373 -7.45337 0.51352 6.06737 -0.59493 0.06838 0.36521 2.57925 -2.95694 -2e-05 -0.00059 -1.92615 0.32627 0 0 -0.98473 0 0 0.05237 0.20276 2.38236 0 -0.08489 0 -1.2888 -0.35087 0.64514 -2.43868
LEU_374 -6.59067 0.6365 5.52441 -0.46441 0.25 0.10583 3.27866 -2.88864 -0 -0 -2.18859 0.13331 0 0 0 0 0 0.09081 0.00283 0.38797 0 -0.28129 0 0.18072 -0.10835 0.45371 -1.47719
GLU_375 -7.73381 0.81418 7.98843 -0.22863 0.03986 0.32465 3.28689 -3.59427 -0.01966 -0.13965 -3.44938 -0.6101 0 0 0 0 0 -0.00128 0.02279 0 3.11415 -0.34696 0 -2.7348 -0.28337 0.55546 -2.99549
GLN_376 -7.96852 0.75834 6.07464 -0.43173 0.13718 0.31216 3.45315 -3.27912 -0.00935 -0.14111 -3.49582 -0.22641 0 0 -0.98473 0 0 -0.07929 0.15002 0 3.34806 -0.11112 0 -0.18838 -0.53444 0.56696 -2.64949
PHE_377 -7.92973 1.09632 5.55978 -0.687 0.10383 0.35609 3.03723 -3.05186 -0 -0 -2.12649 0.05522 0 0 0 0 0 0.03507 0.03425 0 2.12194 0.0185 0 1.0402 -0.408 0.69715 -0.04751
GLU_378 -6.90633 0.62421 6.34735 -0.41168 0.08417 0.89597 2.79577 -3.04149 -0.00892 -0.09703 -1.85122 -0.57091 0 0 0 0 0 0.33764 0.26184 0 3.08291 -0.09037 0 -2.7348 -0.51517 0.68231 -1.11575
VAL_379 -7.83954 0.93072 3.59707 -0.27964 0.13751 0.06011 2.58977 -2.6948 -0 -0 -1.35698 -0.32411 0 0 0 0 0 0.01053 0.01145 0.19891 0 -0.51234 0 1.9342 -0.20346 0.63307 -3.10752
ASN_380 -6.70113 0.49338 5.71121 -0.17902 0.03103 0.2792 2.80087 -2.95038 -0 -0 -1.36071 -0.31737 0 0 0 0 0 -0.07273 0.02805 0 1.46011 0.13327 0 -0.93687 0.03686 0.77743 -0.7668
GLN_381 -5.73309 0.4215 5.29105 -0.27142 0.0443 0.21358 2.20821 -2.47474 -0.00027 -0.00132 -2.15147 -0.62267 0 0 0 0 0 0.01229 0.00174 0 2.79512 -0.15699 0 -0.18838 -0.35193 0.61951 -0.34498
GLN_382 -9.67435 0.90192 7.27156 -0.28924 0.05033 0.23877 3.82032 -3.93981 -0.00675 -0.08278 -2.06915 -0.65641 0 0 0 -0.53641 0 0.30745 0.00273 0 3.00145 -0.15924 0 -0.18838 -0.40499 0.51157 -1.9014
ARG_383 -8.30125 1.05972 6.39388 -0.4234 0.045 0.19123 2.29769 -3.1997 -0 -0 -0.92534 0.39339 0 0 0 0 0 -0.00626 0.30643 2.1305 0 0.0383 0 -1.2888 0.00597 0.64144 -0.64118
ASP_384 -3.16133 0.40058 4.06927 -0.10866 0.01 0.32944 1.8162 -1.92254 -0 -0 -0.866 -0.35746 0 0 0 0 0 -0.05224 0.00143 0 1.69482 0.1735 0 -2.3716 -0.05828 0.4982 0.09533
ALA_385 -6.27128 1.03322 3.49635 -0.02613 0.00137 0 2.59296 -2.8282 -0 -0 -1.48634 -0.38974 0 0 0 0 0 -0.04912 0 0 0 -0.13013 0 1.8394 -0.34283 0.60741 -1.95306
LEU_386 -8.11794 1.92033 2.53272 -0.55021 0.33079 0.16924 2.24532 -2.27935 -0 -0 -1.10295 0.17471 0 0 0 0 0 0.18758 0.19313 0.12552 0 0.05932 0 0.18072 0.07021 0.91343 -2.94743
PHE_387 -5.92964 1.36286 1.42245 -0.93335 0.17198 0.35659 1.16261 -1.57688 -0 -0 -0.92346 -0.49905 0 0 0 0 0 -0.09197 0.00996 0 2.57838 0.13785 0 1.0402 0.15667 0.70384 -0.85097
GLN_388 -7.27241 0.82407 5.7082 -0.30716 0.03835 0.17775 3.82933 -3.1874 -0 -0 -2.7152 -0.18477 0 0 0 -0.99723 0 0.05822 0.01598 0 2.9433 -0.15797 0 -0.18838 0.08795 0.48074 -0.84663
SER_389 -3.89056 0.34317 3.16557 -0.02678 0 0.03988 1.30959 -1.66274 -0 -0 -0.61602 -0.98718 0 0 0 0 0 -0.07352 0.02248 0.1992 0 -0.02921 0.61312 -0.77834 -0.14389 0.61163 -1.9036
ASP_390 -4.37723 0.35027 5.42815 -0.10985 0.0001 0.3209 2.40038 -2.50703 -0 -0 -1.60759 -0.84689 0 0 0 -0.99723 0 -0.00385 0.13409 0 2.39211 -0.20839 0 -2.3716 -0.45174 0.58544 -1.86996
ALA_391 -5.88651 0.54108 3.84758 -0.02207 0 0 2.76047 -2.74732 -0 -0 -1.47612 -0.38051 0 0 0 0 0 -0.01552 0 0 0 -0.2044 0 1.8394 -0.3359 0.34239 -1.73743
PHE_392 -10.1749 1.12152 4.13793 -0.78923 0.05142 0.25558 3.16284 -3.22024 -0 -0 -2.45006 -0.08881 0 0 0 0 0 0.05948 0.01691 0 2.32828 -0.35191 0 1.0402 -0.21201 0.44901 -4.66402
VAL_393 -5.68423 0.2435 5.50658 -0.31345 0.22271 0.07228 3.01116 -2.89407 -0 -0 -2.93287 -0.19047 0 0 0 0 0 -0.06073 1e-05 0.14158 0 -0.2033 0 1.9342 -0.10759 0.51083 -0.74386
ASN_394 -5.3984 0.40902 5.92954 -0.17314 0.01653 0.25282 2.46069 -2.95548 -0 -0 -1.27552 -0.31817 0 0 0 0 0 0.04006 0.02367 0 1.42447 0.38953 0 -0.93687 -0.05682 0.36861 0.20053
LYS_395 -5.63243 0.22189 4.93819 -0.53841 0.19648 0.35568 1.64627 -2.31984 -0.00441 -0.05151 -1.53026 0.05084 0 0 0 0 0 -0.0058 0.10365 1.83164 0 -0.18221 0 -1.5107 -0.08709 0.46244 -2.05558
LEU_396 -8.85553 1.60388 3.35571 -0.71829 0.30802 0.2391 2.07045 -2.60712 -0 -0 -0.82511 0.28124 0 0 0 0 0 0.05195 0.06707 0.63641 0 -0.1729 0 0.18072 0.19938 0.66045 -3.5246
GLU_397 -4.59481 0.22889 4.25684 -0.21024 0.02831 0.30412 1.92628 -1.94573 -0 -0 -2.33209 -0.56527 0 0 0 -0.63711 0 -0.04856 0.06403 0 2.93155 -0.16093 0 -2.7348 0.40333 0.50416 -2.58202
GLU_398 -3.12273 0.32011 3.36568 -0.23406 0.048 0.38711 1.41218 -1.61858 -0 -0 -0.20334 -0.51122 0 0 0 0 0 0.05757 0.0148 0 2.93261 0.2749 0 -2.7348 0.20794 0.19747 0.79364
GLY_399 -2.77513 0.11747 2.92328 -5e-05 0 0 1.29353 -1.5955 -0.00479 -0.04685 -0.19165 -0.39416 0 0 0 0 0 -0.05887 0 0 0 0.19854 0 0.83697 0.17878 0.24742 0.72899
HIS_400 -4.49413 0.32648 3.5339 -0.54381 0.018 0.34616 1.47483 -1.9351 -0.00654 -0.05136 -0.90732 -0.80949 0 0 0 -0.95981 0 -0.08714 0.0417 0 2.41991 -0.04769 0 -0.45461 -0.14807 0.22772 -2.05638
THR_401 -4.35181 0.40482 3.6958 -0.16268 0.05871 0.05875 2.37792 -2.1047 -0.00654 -0.05137 -0.95427 -0.93361 0 0 -0.18067 0 0 -0.04635 0.00479 0.37914 0 -0.53951 2.31623 -1.0874 0.21867 0.39414 -0.50994
ASN_402 -1.56859 0.12083 1.46177 -0.18115 0.02822 0.27724 0.55588 -0.73424 -0 -0 -0.50467 -0.3414 0 0 -0.18067 0 0 -0.07276 0.00354 0 1.51982 0.02212 0 -0.93687 0.33951 0.44958 0.25816
GLU_403 -3.69329 0.44497 2.22282 -0.23975 0.05207 0.39297 1.10065 -1.3587 -0.00087 -0.00231 -0.27686 -0.59388 0 0 0 0 0 0.00271 0.01592 0 2.91849 -0.06504 0 -2.7348 -0.34192 0.25504 -1.90178
VAL_404 -7.45512 0.88273 3.0857 -0.29135 0.2549 0.06851 2.17773 -2.57961 -0 -1e-05 -0.56545 -0.44536 0 0 0 0 0 0.08675 0.02093 0.17226 0 -0.49229 0 1.9342 -0.35661 0.36404 -3.13805
ASN_405 -4.87657 0.44037 5.57835 -0.17565 0.00266 0.25443 2.61606 -2.66692 -0.00087 -0.00231 -2.69681 -0.08584 0 0 0 -0.24938 0 -0.00424 0.35488 0 1.48297 -0.27088 0 -0.93687 -0.13021 0.85475 -0.51208
SER_406 -3.08332 0.1554 4.16425 -0.02344 0 0.02143 1.39485 -1.83562 -0 -0 -0.99116 -0.35854 0 0 0 0 0 -0.02722 0.00044 0.5022 0 0.29571 0.60038 -0.77834 -0.08501 0.63462 0.58664
GLU_407 -3.96738 0.18211 5.04948 -0.46714 0.3302 1.48884 1.71234 -2.32887 -0.02888 -0.15278 -1.64211 -2.98491 0 0 0 0 0 -0.0083 0.02503 0 3.97752 -0.26871 0 -2.7348 -0.25394 0.13456 -1.93773
VAL_408 -8.68341 0.90142 4.62122 -0.29816 0.18171 0.06971 3.07656 -3.23203 -0.02888 -0.15278 -0.78518 -0.26036 0 0 0 0 0 0.00337 0.16233 0.21284 0 -0.25998 0 1.9342 -0.30464 0.40367 -2.43841
HIS_D_409 -7.73521 0.65927 7.25026 -0.70995 0.01849 0.73703 3.91508 -3.72837 -0 -0 -3.46922 -0.33029 0 0 0 -0.95981 0 0.08193 0.06565 0 1.63404 -0.12689 0 -0.45461 -0.05425 0.61276 -2.59408
ASP_410 -4.82747 0.27495 6.01603 -0.10964 0.01231 0.3361 2.64567 -2.86993 -0 -0 -2.03648 -0.35093 0 0 0 0 0 0.16931 0.00693 0 1.67963 0.13031 0 -2.3716 -0.12004 0.53337 -0.88148
ALA_411 -5.69468 0.55153 4.71907 -0.02141 0 0 2.78632 -2.8886 -0.00542 -0.05105 -2.12527 -0.37011 0 0 0 0 0 0.15198 0 0 0 -0.29449 0 1.8394 -0.39766 0.37979 -1.42061
LEU_412 -8.71704 0.84091 6.37365 -0.68354 0.18686 0.28853 4.10879 -3.69188 -0.00675 -0.08278 -3.05321 0.0437 0 0 0 0 0 -0.0291 0.10576 0.87762 0 -0.22731 0 0.18072 -0.30517 0.41158 -3.37868
LEU_413 -6.31369 0.40376 6.17394 -0.48679 0.25221 0.113 2.91584 -3.11912 -0 -0 -2.1225 0.2339 0 0 0 0 0 0.15905 0.02452 0.31243 0 -0.27828 0 0.18072 -0.23599 0.45541 -1.33158
GLN_414 -5.67748 0.36543 6.56282 -0.39219 0.12069 0.25575 3.49641 -3.0275 -0 -0 -4.10546 -0.6202 0 0 0 -1.47438 0 -0.00521 0.13288 0 3.12081 0.09531 0 -0.18838 -0.10538 0.36378 -1.08229
VAL_415 -8.57036 0.79387 4.44713 -0.31068 0.20919 0.07091 3.37253 -3.20008 -0 -0 -2.64401 -0.15187 0 0 0 0 0 -0.0666 0.0267 0.13869 0 -0.24884 0 1.9342 -0.02604 0.32775 -3.8975
VAL_416 -8.42197 0.92087 5.13803 -0.31867 0.23827 0.07334 3.28688 -3.3367 -0 -0 -2.85501 -0.14864 0 0 0 0 0 0.00424 0.00205 0.07586 0 -0.23257 0 1.9342 -0.14572 0.38874 -3.3968
ASP_417 -4.94536 0.18735 5.95539 -0.10503 0.00947 0.3187 2.50575 -2.78292 -0 -0 -2.18247 -0.31774 0 0 0 0 0 0.01074 0.02792 0 1.70823 0.24748 0 -2.3716 -0.13809 0.37267 -1.49953
MET_418 -8.80165 0.56646 6.64312 -0.71906 0.24804 0.32148 2.82584 -3.13272 -0.01764 -0.15994 -2.34123 -0.08395 0 0 0 0 0 0.0507 0.01935 2.56949 0 0.01332 0 0.60916 -0.12414 0.34256 -1.17081
ARG_419 -10.3089 1.18561 7.77524 -0.66696 0.12419 0.35621 3.88959 -3.94852 -0 -0 -3.17426 0.35399 0 0 0 -0.53641 0 0.0774 0.29611 2.55747 0 -0.10124 0 -1.2888 -0.21286 0.6805 -2.94168
ARG_420 -6.25198 0.33009 6.96589 -0.44207 0.04857 0.21452 3.15006 -3.18768 -0 -0 -4.0561 0.32174 0 0 0 -0.63711 0 0.09889 0.15467 2.08196 0 -0.10014 0 -1.2888 -0.39548 0.7663 -2.22666
GLU_421 -5.94966 0.31052 6.55162 -0.20481 0.02245 0.27801 2.78309 -3.08544 -0.01764 -0.15994 -2.21343 -0.59691 0 0 0 0 0 -0.01108 0.0027 0 3.02221 -0.22167 0 -2.7348 -0.48653 0.4391 -2.27221
LEU_422 -9.56148 1.28603 5.17012 -0.69076 0.28415 0.24465 3.2643 -3.3611 -0.00526 -0.03573 -2.42113 0.15024 0 0 0 0 0 -0.03063 0.00507 0.89891 0 -0.23332 0 0.18072 -0.34466 0.37406 -4.82584
LEU_423 -6.81074 0.45151 4.43504 -0.4674 0.18313 0.10935 2.54357 -2.71447 -0 -0 -2.42262 0.21907 0 0 0 0 0 0.01971 0.05217 0.2917 0 -0.28213 0 0.18072 -0.26014 0.44477 -4.02675
ASP_424 -4.35463 0.44608 6.99441 -0.20553 0.00068 0.67131 2.84647 -3.03092 -0.00508 -0.06031 -5.00087 -0.10009 0 0 0 0 0 0.00278 0.06185 0 3.19805 0.23145 0 -2.3716 -0.23928 0.37488 -0.54036
GLN_425 -9.36212 0.95215 8.15982 -0.32713 0.14575 0.30848 3.92053 -4.07991 -0.01036 -0.0806 -3.09062 -0.52361 0 0 0 -0.78746 0 -0.05016 0.75528 0 2.9587 -0.10483 0 -0.18838 -0.18735 0.67696 -0.91485
LEU_426 -11.3537 1.86003 4.86018 -0.51896 0.38551 0.12606 3.42081 -3.65222 -0 -0 -2.80602 0.24434 0 0 0 0 0 0.23974 0.14608 0.37003 0 -0.2834 0 0.18072 -0.23247 1.28459 -5.72873
ASN_427 -5.26061 0.21791 4.99088 -0.33627 0.00958 0.65612 2.49186 -2.64155 -0.0047 -0.05943 -2.30048 -0.20621 0 0 0 0 0 0.08083 0.0163 0 2.83356 0.23283 0 -0.93687 -0.11097 0.91746 0.59024
LYS_428 -4.64841 0.59226 6.98047 -0.34391 0.03769 0.20798 2.7487 -3.06299 -0.00038 -0.00088 -4.6019 0.35161 0 0 0 0 0 0.15798 0.03978 2.34361 0 0.01158 0 -1.5107 -0.16803 0.39403 -0.4715
GLN_429 -8.21775 0.54347 6.63292 -0.27652 0.02641 0.20937 3.71305 -3.60659 -0.03306 -0.3117 -3.42397 -0.45614 0 0 0 -0.44583 0 0.08951 0.00624 0 3.18702 -0.22009 0 -0.18838 -0.34318 0.47014 -2.64509
LEU_430 -10.3683 2.0182 4.82852 -0.56049 0.49343 0.14716 3.50578 -3.61061 -0.0305 -0.20949 -2.59032 0.24925 0 0 0 0 0 0.14291 0.07676 0.29312 0 -0.297 0 0.18072 -0.36585 1.05326 -5.04347
GLY_431 -3.63918 0.40697 4.41393 -4e-05 0 0 2.15847 -2.18129 -0.0027 -0.0425 -1.75149 -0.44259 0 0 0 0 0 -0.115 0 0 0 0.29727 0 0.83697 0.46151 0.9738 1.37411
ASN_432 -3.71866 0.2947 4.73792 -0.17496 0.03285 0.2639 2.09094 -2.26891 -0 -0 -1.82483 -0.26514 0 0 0 0 0 -0.02324 0 0 1.49043 0.43439 0 -0.93687 0.79055 0.38927 1.31235
GLN_433 -8.50141 0.56195 6.53747 -0.26676 0.02928 0.21342 3.88115 -3.49466 -0 -0 -4.00007 -0.53593 0 0 0 -0.89219 0 0.20783 0.05139 0 3.10807 -0.24346 0 -0.18838 -0.04272 0.46759 -3.10743
LEU_434 -9.84221 1.40147 4.26804 -0.45514 0.16819 0.09627 3.26265 -3.39603 -0 -0 -3.17037 0.19802 0 0 0 0 0 0.18733 0.14631 0.433 0 -0.25702 0 0.18072 -0.29174 0.8665 -6.20403
MET_435 -6.97393 0.55928 5.59237 -0.74068 0.21894 0.19473 2.74644 -2.83261 -0.01851 -0.08706 -2.10903 0.01508 0 0 0 0 0 0.28581 0.26503 0.98168 0 -0.11542 0 0.60916 -0.2199 0.84614 -0.78249
MET_436 -6.46854 0.69203 5.14171 -0.54709 0.31603 0.05161 2.92472 -2.75683 -0 -0 -2.11637 -0.13303 0 0 0 0 0 0.03247 0.25439 2.10127 0 0.07211 0 0.60916 0.00564 0.53498 0.71425
ALA_437 -6.95575 1.18189 4.06469 -0.0214 0 0 2.81895 -3.10309 -0 -0 -2.11304 -0.34063 0 0 0 0 0 0.09067 0 0 0 -0.36771 0 1.8394 -0.15001 0.59327 -2.46278
ILE_438 -8.72377 1.0566 4.35473 -0.49527 0.29318 0.09521 2.74095 -3.09401 -0 -0 -1.99955 0.05649 0 0 0 0 0 -0.03724 0.04107 0.50634 0 -0.4827 0 0.73287 -0.2325 0.6637 -4.52388
ASN_439 -5.41843 0.22997 5.79843 -0.18137 0.04349 0.2742 2.8206 -2.95906 -0 -0 -2.38046 -0.32734 0 0 0 0 0 0.17612 0.00028 0 1.44926 0.13718 0 -0.93687 -0.00345 0.55291 -0.72454
LEU_440 -7.96094 0.84334 5.20035 -0.69645 0.22393 0.26588 3.38547 -3.13015 -0 -0 -2.73771 0.11854 0 0 0 0 0 0.00612 0.14894 0.80895 0 -0.19318 0 0.18072 -0.007 0.42356 -3.11962
GLN_441 -7.87226 0.76764 6.257 -0.80936 0.11383 0.85372 2.88593 -3.33495 -0.00583 -0.04421 -1.87717 -0.89991 0 0 0 0 0 0.01478 0.03569 0 2.96906 -0.23475 0 -0.18838 -0.1525 0.51042 -1.01126
ILE_442 -6.2515 0.41531 5.47027 -0.48442 0.29732 0.09783 2.63535 -2.91821 -0.01357 -0.12684 -1.89885 0.02556 0 0 0 0 0 -0.04869 0.01694 0.50811 0 -0.44395 0 0.73287 -0.16217 0.44545 -1.70318
ASN_443 -5.74077 0.30198 6.16058 -0.17568 0.01677 0.25488 2.80784 -3.06329 -0.01282 -0.11039 -2.45636 -0.32813 0 0 0 0 0 0.01486 0.02741 0 1.41854 0.42197 0 -0.93687 0.07397 0.30294 -1.02258
GLN_444 -9.64995 0.87105 6.75071 -0.30016 0.0235 0.22175 3.88542 -3.7757 -0.00583 -0.04421 -2.58383 -0.27923 0 0 0 0 0 0.01086 0.06545 0 4.06104 -0.07304 0 -0.18838 -0.0659 0.36987 -0.70657
GLN_445 -6.07079 0.28963 6.26148 -0.26361 0.04976 0.20418 2.7196 -2.89995 -0.01357 -0.12684 -2.40944 -0.48783 0 0 0 0 0 0.04253 0.07637 0 2.70369 -0.15785 0 -0.18838 -0.26833 0.36603 -0.17332
GLN_446 -5.214 0.33226 5.49504 -0.26424 0.05801 0.21694 2.60703 -2.73521 -0.01282 -0.11039 -2.10825 -0.4914 0 0 0 0 0 0.0759 0.10481 0 2.72065 -0.074 0 -0.18838 -0.26599 0.25577 0.40174
LEU_447 -7.31493 0.65389 4.72504 -0.4668 0.15088 0.10525 2.73416 -2.84903 -0 -0 -2.33578 0.22039 0 0 0 0 0 0.03987 0.04989 0.3462 0 -0.28183 0 0.18072 -0.2619 0.36061 -3.94337
MET_448 -7.35562 0.67417 5.71066 -0.22761 0.0171 0.08062 2.79728 -2.96507 -0 -0 -2.54685 -0.17703 0 0 0 0 0 -0.01808 0.48194 2.00131 0 0.05697 0 0.60916 -0.06962 0.41291 -0.51775
SER_449 -4.45493 0.20419 5.56722 -0.02715 0 0.06289 2.61406 -2.65952 -0 -0 -2.52885 -0.61652 0 0 0 0 0 -0.00862 0.00067 0.67764 0 0.34629 0.60118 -0.77834 0.20006 0.29884 -0.5009
VAL_450 -4.94256 0.2589 4.82951 -0.31554 0.24934 0.07283 2.38932 -2.56311 -0 -0 -1.94758 -0.15105 0 0 0 0 0 -0.06329 8e-05 0.05054 0 -0.31588 0 1.9342 0.08212 0.24604 -0.18616
SER_451 -4.75693 0.27907 5.96075 -0.02762 0 0.06643 2.84743 -2.6923 -0 -0 -3.28724 -0.54263 0 0 0 -0.58779 0 0.01267 0.00492 0.74135 0 0.33067 0.70706 -0.77834 0.04266 0.36796 -1.31188
LYS_452 -4.86851 0.19729 5.60275 -0.29889 0.02427 0.13084 2.41748 -2.55809 -0 -0 -2.35704 -0.02189 0 0 0 0 0 -0.00242 0.01516 1.72595 0 -0.0105 0 -1.5107 -0.15219 0.34624 -1.32025
ASN_453 -5.12211 0.2617 5.94049 -0.17534 0.02268 0.25572 2.78804 -2.90518 -0 -0 -2.52956 -0.3195 0 0 0 0 0 0.0211 0.00014 0 1.43532 0.52448 0 -0.93687 -0.13193 0.24797 -0.62285
LEU_454 -6.35867 0.4986 4.79882 -0.48681 0.25126 0.11526 2.81428 -2.75832 -0 -0 -2.5622 0.22283 0 0 0 0 0 0.00355 0.00607 0.35023 0 -0.2825 0 0.18072 -0.04963 0.33353 -2.92296
LYS_455 -5.37847 0.31539 7.432 -0.39098 0.05728 0.22011 3.77387 -3.1814 -0 -0 -5.7032 0.42748 0 0 0 -0.77499 0 0.00403 0.23354 2.4978 0 -0.00079 0 -1.5107 -0.36473 0.377 -1.96675
SER_456 -4.42365 0.27409 5.66622 -0.02613 0 0.06099 2.6445 -2.59941 -0 -0 -2.4987 -0.6136 0 0 0 0 0 -0.00744 0.0025 0.68691 0 0.33802 0.60249 -0.77834 -0.10342 0.23659 -0.53838
ILE_457 -6.57363 0.38096 5.3392 -0.49651 0.36426 0.09907 2.69624 -2.93883 -0.01502 -0.14469 -2.17541 0.10573 0 0 0 0 0 -0.06324 0.056 0.4732 0 -0.45549 0 0.73287 0.17464 0.17946 -2.2612
LEU_458 -8.34274 0.73688 4.34009 -0.50875 0.219 0.11535 2.92357 -2.95254 -0 -0 -3.05198 0.02034 0 0 0 0 0 0.10768 0.01426 3.30799 0 -0.30294 0 0.18072 -0.13155 0.33702 -2.98762
THR_459 -4.05986 0.23878 5.22982 -0.19811 0.10508 0.07007 2.56969 -2.439 -0 -0 -2.98436 -0.08473 0 0 0 0 0 -0.01525 0.00024 0.06353 0 -0.028 2.30135 -1.0874 -0.09749 0.33669 -0.07895
GLN_460 -3.73056 0.2324 4.06585 -0.27551 0.05725 0.21615 1.68403 -1.93929 -0.01502 -0.14469 -1.10141 -0.47281 0 0 0 0 0 -0.02736 0.093 0 2.79156 -0.22931 0 -0.18838 -0.09317 0.2967 1.21943
GLN_461 -4.80453 0.64978 4.4493 -0.30509 0.07095 0.27195 1.54397 -2.26667 -0.00042 -0.00852 -1.2201 -0.63941 0 0 0 0 0 0.07833 0.03206 0 2.81103 -0.1459 0 -0.18838 -0.39082 0.3761 0.31361
ILE_462 -5.19644 0.55495 3.35043 -0.59693 0.47212 0.22902 1.86131 -2.0667 -0 -0 -0.70761 -0.65721 0 0 0 0 0 0.0023 0.06308 1.23617 0 1.51137 0 0.73287 5.35272 0.56641 6.70786
PHE_463 -9.06331 1.81256 2.89858 -0.95639 0.06541 0.33707 1.74164 -2.2035 -0.01488 -0.15685 -0.09878 0.02202 0 0 0 0 0 0.05725 0.09513 0 1.9516 -0.24247 0 1.0402 5.51269 0.73743 3.5354
TRP_464 -6.58035 0.62253 3.72922 -0.74246 0.13391 0.44882 1.76082 -2.24472 -0 -0 -0.87997 -0.30752 0 0 0 0 0 0.00285 0.00163 0 2.55939 0.27479 0 1.6906 0.84702 0.54794 1.86449
VAL_465 -4.95592 0.72055 1.20613 -0.36005 0.24897 0.08694 0.70298 -1.46377 -0.01682 -0.12003 0.94287 -0.0883 0 0 0 0 0 -0.14643 0.00979 0.65193 0 0.30023 0 1.9342 0.93419 0.41659 1.00404
ASN_466 -2.35374 0.30916 2.03546 -0.36113 0.09981 0.70444 0.28014 -1.11394 -0 -0 -0.03368 -1.88681 0 0 0 0 0 -0.06662 0.14608 0 2.52512 -0.63421 0 -0.93687 -0.29929 0.42093 -1.16516
SER_467 -3.57582 0.32009 4.27201 -0.032 0 0.05611 2.48971 -1.85766 -0.03416 -0.26967 -1.6139 -0.65117 0 0 -0.85108 0 0 0.0207 0.12842 0.32174 0 -0.20018 1.73379 -0.77834 0.01641 0.56537 0.06036
ASN_468 -2.23629 0.09821 2.17243 -0.37307 0.08971 0.73442 0.76817 -0.94889 -0.00112 -0.01272 -0.20326 -1.902 0 0 0 -0.8788 0 -0.06307 0.10167 0 2.58579 -0.62311 0 -0.93687 0.00564 0.51347 -1.10967
ARG_469 -4.16928 0.35248 4.03079 -0.6471 0.07774 0.42014 1.57374 -1.64668 -0.01158 -0.09453 -0.80573 0.33114 0 0 -0.85108 -0.8788 0 0.1184 0.11352 2.54419 0 -0.11041 0 -1.2888 -0.39441 0.93174 -0.40452
PRO_470 -1.45632 0.26481 1.25965 -0.19582 0.00344 0.14327 0.21525 -0.48231 -0.008 -0.08903 0.02652 -0.00388 0 0 0 0 0 -0.03098 0.00405 0.73419 0 -0.95654 0 -2.4119 -0.39254 1.00956 -2.36656
MET_471 -4.59041 0.30141 1.17957 -0.20678 0.03045 0.06382 0.46867 -0.93852 -0 -0 -0.2797 -0.15221 0 0 0 0 0 0.08249 0.07941 1.89617 0 -0.06072 0 0.60916 -0.55658 0.41447 -1.6593
ASP_472 -4.20172 0.37262 5.23558 -0.18057 0.03793 0.55329 3.18304 -2.36883 -0 -0 -3.30672 -1.26845 0 0 -0.87348 0 0 -0.03795 0.06659 0 3.17241 -0.1248 0 -2.3716 -0.40132 0.27164 -2.24236
TRP_473 -5.5605 0.54224 3.95935 -1.12059 0.09326 0.37291 2.15309 -2.14813 -0 -0 -1.09071 -0.54377 0 0 0 0 0 -0.10852 0.4032 0 1.98754 0.02341 0 1.6906 -0.35322 0.54274 0.8429
ASP_474 -3.26102 0.29075 4.47956 -0.1103 0.01568 0.34326 2.12861 -2.08046 -0.00042 -0.00852 -2.75756 -0.26405 0 0 -0.87348 0 0 -0.02449 0.07028 0 1.71486 0.11506 0 -2.3716 -0.34278 0.68677 -2.24987
TRP_475 -7.15039 0.85884 3.19573 -1.12191 0.03197 0.57015 2.08013 -2.31562 -0 -0 -1.48484 -0.38814 0 0 0 0 0 -0.02882 0.07432 0 2.47265 -0.00239 0 1.6906 -0.18166 0.44812 -1.25126
ILE_476 -6.74963 0.88117 3.76055 -0.50143 0.43149 0.10279 1.66173 -2.29883 -0 -0 -0.5703 -0.08366 0 0 0 0 0 0.02402 0.00723 0.59258 0 -0.38399 0 0.73287 -0.00371 0.47561 -1.92151
LYS_477 -5.09371 0.46696 4.89482 -0.31316 0.03829 0.14832 1.91103 -2.23438 -0 -0 -1.99713 -0.0208 0 0 0 0 0 -0.01605 0.02484 1.84514 0 -0.07974 0 -1.5107 -0.13492 0.37823 -1.69298
ALA_478 -4.0547 0.15629 3.97195 -0.02348 0 0 2.66337 -2.17392 -0 -0 -2.48696 -0.34911 0 0 0 0 0 -0.04484 0 0 0 -0.30567 0 1.8394 -0.39888 0.36339 -0.84316
PHE_479 -6.21235 1.01697 4.18943 -0.90456 0.0277 0.30274 2.37811 -2.34845 -0 -0 -2.13711 -0.08585 0 0 0 0 0 0.5502 0.12004 0 1.78078 -0.5057 0 1.0402 5.46179 1.61383 6.28778
PRO_480 -6.42902 1.52446 4.35403 -0.07301 0 0.0458 2.13403 -2.00573 -0 -0 -2.05113 0.66042 0 0 0 0 0 -0.0972 0.02845 0.15142 0 0.048 0 -2.4119 5.83171 1.87417 3.5845
GLN_481 -5.82573 0.35461 7.24368 -0.84338 0.12902 0.89309 3.13058 -3.2138 -0 -0 -3.10589 -0.84328 0 0 0 -0.60614 0 0.04858 0.00552 0 2.89635 -0.09079 0 -0.18838 0.00294 0.7632 0.75018
SER_482 -4.16286 0.23105 5.2474 -0.02689 0 0.06276 2.69046 -2.45107 -0 -0 -2.8513 -0.58284 0 0 0 0 0 0.08039 0.00253 0.78415 0 0.33042 0.6005 -0.77834 -0.03431 0.37975 -0.4782
LEU_483 -8.76566 0.87175 5.1308 -0.47976 0.16902 0.10805 2.94199 -3.17635 -1e-05 -0.00023 -1.81073 0.22873 0 0 0 0 0 0.01576 0.01459 0.39199 0 -0.26417 0 0.18072 -0.08083 0.44553 -4.07882
LYS_484 -9.07692 0.54327 9.90546 -0.2951 0.0191 0.12433 3.8918 -4.39996 -0.0042 -0.04868 -3.36063 -0.0386 0 0 0 0 0 -0.02016 0.05606 1.70633 0 -0.02657 0 -1.5107 -0.38614 0.59942 -2.32191
ASP_485 -4.10582 0.20949 6.1853 -0.10182 0.00483 0.30666 2.38045 -2.72592 -0 -0 -3.02141 -0.23916 0 0 0 -0.60614 0 -0.0368 0.0064 0 1.86973 0.15141 0 -2.3716 -0.26906 0.52756 -1.83589
GLU_486 -4.29112 0.13807 4.31174 -0.34205 0.09337 0.40107 1.72982 -2.0382 -0 -0 -1.64754 -0.60174 0 0 0 0 0 -0.04244 0.00108 0 3.24288 -0.1868 0 -2.7348 -0.26441 0.42161 -1.80946
PHE_487 -8.76337 0.68486 3.89395 -0.69789 0.07641 0.42955 1.84135 -2.63243 -0 -0 -1.12031 0.11898 0 0 0 0 0 -0.0357 0.11357 0 2.02534 -0.21411 0 1.0402 -0.5195 0.42666 -3.33245
LYS_488 -3.74546 0.2823 4.34198 -0.47297 0.19373 0.25827 2.35997 -2.06125 -0 -0 -4.04097 -0.26118 0 0 0 -0.74548 0 0.07378 0.01254 2.57744 0 -0.1883 0 -1.5107 -0.37226 0.426 -2.87258
SER_489 -5.62402 0.61477 5.05139 -0.02723 3e-05 0.02248 2.38394 -2.38544 -1e-05 -0.00023 -0.89938 0.18488 0 0 0 -0.31061 0 0.10542 0.0438 0.5197 0 -0.09698 0.81513 -0.77834 -0.06274 0.49171 0.04827
MET_490 -3.41415 0.3258 1.6861 -0.29786 0.07601 0.05776 0.00552 -0.95813 -0 -0 -0.16946 -0.37821 0 0 0 0 0 -0.04779 0.06844 1.27825 0 0.34313 0 0.60916 0.00799 0.52343 -0.28402
LYS_491 -4.35473 0.31065 4.43996 -0.29407 0.03138 0.14355 2.12649 -2.00861 -0 -0 -1.06178 -0.23813 0 0 0 0 0 0.01744 0.00469 2.26206 0 -0.0334 0 -1.5107 -0.02788 0.30469 0.11161
ILE_492 -6.58078 0.64016 2.98949 -0.6096 0.42936 0.19158 1.76556 -2.08694 -0 -0 -0.54664 0.03485 0 0 0 0 0 -0.08071 0.07006 1.38848 0 0.20349 0 0.73287 -0.15376 0.42999 -1.18253
THR_493 -4.44659 0.37089 3.15431 -0.11895 0.06467 0.05696 1.24728 -1.86794 -0.01179 -0.12021 -0.58027 -1.20299 0 0 0 0 0 0.11504 0.01717 0.17949 0 0.07967 2.26588 -1.0874 -0.29921 0.42611 -1.75788
VAL_494 -6.14073 0.60505 5.43592 -0.29536 0.14134 0.0647 3.01707 -2.76904 -0 -0 -1.66281 -0.24865 0 0 0 0 0 -0.02258 0.00075 0.26342 0 -0.38488 0 1.9342 -0.15769 0.42051 0.20125
ASN_495 -9.7577 1.10894 8.31819 -0.20702 0.06159 0.31614 3.98798 -4.26741 -0.0042 -0.04868 -2.02571 -0.3483 0 0 0 -0.31061 0 0.01325 0.14237 0 1.45906 0.31927 0 -0.93687 0.02988 0.66534 -1.4845
TRP_496 -7.23126 0.5248 4.46064 -0.6954 0.18261 0.39675 2.35304 -2.88313 -0 -0 -1.24731 -0.36015 0 0 0 0 0 0.06004 0.01275 0 3.02833 -0.15811 0 1.6906 0.00272 0.51717 0.65408
GLN_497 -4.09106 0.40387 5.1451 -0.66091 0.08187 0.68644 2.01264 -2.31779 -0.01461 -0.1488 -2.39654 -0.28969 0 0 0 0 0 0.01662 0.02145 0 2.73447 -0.24146 0 -0.18838 -0.21353 0.32083 0.86051
LYS_498 -6.06367 0.54694 4.68369 -0.49789 0.14687 0.30355 2.07155 -2.33062 -0 -0 -2.20054 0.08412 0 0 0 0 0 0.11389 0.02434 1.9445 0 -0.14764 0 -1.5107 -0.27298 0.28062 -2.82399
ALA_499 -5.63205 0.65842 3.74073 -0.02263 0 0 2.94502 -2.68968 -0.01035 -0.07151 -2.8823 -0.35447 0 0 0 0 0 -0.04702 0 0 0 -0.19457 0 1.8394 -0.29439 0.62521 -2.39019
TRP_500 -6.65546 0.93278 3.98746 -1.20452 0.30052 0.37204 2.35604 -2.53975 -0 -0 -1.91237 -0.66845 0 0 0 0 0 0.99058 0.6293 0 2.64713 -0.34898 0 1.6906 5.77552 1.82467 8.17712
PRO_501 -6.6075 1.46862 3.9324 -0.06656 1e-05 0.04303 2.00445 -2.03461 -0.00796 -0.04062 -1.77755 0.65175 0 0 0 0 0 -0.019 0.13438 0.09246 0 0.4791 0 -2.4119 6.4902 1.62373 3.95443
ALA_502 -4.14913 0.34495 3.55323 -0.02126 0 0 2.38979 -2.26178 -0 -0 -2.25494 -0.34507 0 0 0 0 0 -0.02928 0 0 0 -0.17287 0 1.8394 0.42045 0.40493 -0.28158
VAL_503 -5.36367 0.30055 3.82666 -0.31095 0.2193 0.07117 2.3808 -2.42474 -0 -0 -2.58111 -0.10021 0 0 0 0 0 -0.06838 0.00502 0.04155 0 -0.36817 0 1.9342 -0.08137 0.19287 -2.32647
PHE_504 -8.34956 0.68951 3.87964 -0.51562 0.07195 0.21915 2.66724 -2.57969 -0.02126 -0.19843 -2.05087 -0.07277 0 0 0 0 0 0.04991 0.00381 0 3.1489 -0.08125 0 1.0402 -0.05594 0.27098 -1.88411
ILE_505 -7.79921 0.47244 5.41123 -0.50003 0.32444 0.10351 3.15809 -3.14144 -0 -0 -2.93281 -0.08565 0 0 0 0 0 -0.06348 0.0146 0.55265 0 -0.48464 0 0.73287 -0.04513 0.49797 -3.78459
ALA_506 -3.82761 0.19572 3.83872 -0.02281 0 0 2.23617 -2.32083 -0.00796 -0.04062 -2.17478 -0.36546 0 0 0 0 0 0.09299 0 0 0 -0.31118 0 1.8394 -0.22031 0.45828 -0.63028
PHE_507 -5.67159 0.35556 4.13946 -1.05679 0.11262 0.41582 2.22965 -2.48175 -0 -0 -1.37094 0.01038 0 0 0 0 0 0.0011 0.10141 0 1.75165 -0.44838 0 1.0402 -0.17676 0.3707 -0.67765
LEU_508 -7.27916 0.54186 4.2575 -0.48688 0.22691 0.11362 2.39542 -2.60148 -0 -0 -1.61338 0.21788 0 0 0 0 0 -0.03858 0.01394 0.38477 0 -0.27188 0 0.18072 -0.06296 0.37141 -3.6503
ALA_509 -4.13126 0.51612 3.14462 -0.02218 0 0 1.99863 -2.10565 -0 -0 -1.8395 -0.35702 0 0 0 0 0 0.00614 0 0 0 -0.28395 0 1.8394 -0.38324 0.24799 -1.36988
GLY_510 -4.06049 0.35226 3.88262 -6e-05 0 0 2.38674 -2.00132 -0 -0 -2.98961 -0.39528 0 0 0 0 0 -0.12217 0 0 0 0.32499 0 0.83697 -0.27727 0.26109 -1.80152
LEU_511 -7.26957 1.3078 4.73899 -0.68661 0.19886 0.28537 3.33266 -2.73274 -0 -0 -2.54581 0.05071 0 0 0 0 0 0.46252 0.17316 0.96745 0 -0.24264 0 0.18072 1.04219 1.44304 0.7061
PRO_512 -8.33283 1.6328 3.88538 -0.06982 5e-05 0.04328 1.75078 -1.97938 -0 -0 -1.3818 0.59138 0 0 0 0 0 -0.1003 0.01929 0.22538 0 -0.47409 0 -2.4119 1.11008 1.92701 -3.56469
LEU_513 -7.39525 1.01313 2.74189 -0.48133 0.26017 0.10938 2.73443 -2.43347 -0 -0 -1.99775 0.22589 0 0 0 0 0 0.01518 0.03152 0.45084 0 -0.25069 0 0.18072 -0.04592 0.79175 -4.04951
LEU_514 -5.14223 0.33205 3.62269 -0.46733 0.17736 0.10444 2.35048 -2.21652 -0 -0 -1.57448 0.19672 0 0 0 0 0 -0.01991 0.0416 0.33519 0 -0.28736 0 0.18072 -0.24581 0.27765 -2.33471
LEU_515 -6.49809 0.73587 3.72278 -0.48105 0.248 0.11656 2.19343 -2.3473 -0 -0 -2.12935 0.21536 0 0 0 0 0 0.27599 0.08399 0.36414 0 -0.27967 0 0.18072 -0.29178 0.57376 -3.31665
ILE_516 -8.02452 1.13814 4.69811 -0.49105 0.24691 0.09668 3.44798 -3.1071 -0 -0 -2.18991 0.33249 0 0 0 0 0 0.10982 0.00729 0.91688 0 0.08595 0 0.73287 -0.1811 1.14336 -1.0372
ALA_517 -4.86737 0.48461 4.2002 -0.02081 0 0 2.48596 -2.54267 -0 -0 -2.09449 -0.39369 0 0 0 0 0 0.38058 0 0 0 -0.3724 0 1.8394 -0.31792 0.91424 -0.30435
GLY_518 -4.14885 0.37622 4.76629 -5e-05 0 0 2.49889 -2.46161 -0 -0 -2.19728 -0.41443 0 0 0 0 0 -0.0624 0 0 0 0.19592 0 0.83697 0.29291 0.30924 -0.00818
LEU_519 -7.28057 0.55602 5.402 -0.70011 0.21995 0.31511 2.96385 -2.97098 -0 -0 -2.30066 0.03088 0 0 0 0 0 -0.0159 0.04118 0.99703 0 -0.22915 0 0.18072 0.45389 0.31272 -2.02404
ILE_520 -8.83553 1.19727 4.78236 -0.51548 0.40446 0.10425 2.80022 -3.11532 -0 -0 -2.49067 0.02376 0 0 0 0 0 0.07735 0.0367 0.52183 0 -0.41104 0 0.73287 -0.07747 0.46901 -4.29544
HIS_521 -5.06093 0.23737 4.96534 -0.68001 0.01117 0.71251 2.64616 -2.54644 -0 -0 -2.28725 -0.29506 0 0 0 0 0 -0.00968 0.01067 0 1.64671 -0.07346 0 -0.45461 0.02676 0.35244 -0.7983
TRP_522 -8.01699 0.59143 5.35008 -0.74451 0.13216 0.42136 2.68136 -3.25681 -0 -0 -1.94923 -0.40309 0 0 0 0 0 0.00481 0.33731 0 2.97119 -0.13083 0 1.6906 -0.09699 0.28982 -0.12833
ARG_523 -9.58752 0.62397 6.53188 -0.56878 0.08009 0.30328 3.29368 -3.46281 -0 -0 -2.41594 0.38091 0 0 0 0 0 0.05976 0.34676 2.72057 0 -0.10538 0 -1.2888 -0.3014 0.39863 -2.99109
LEU_524 -6.51207 0.53177 5.27243 -0.65852 0.40408 0.27045 2.70847 -2.85817 -0 -0 -2.44975 -0.13315 0 0 0 0 0 0.01662 0.06546 1.25658 0 -0.2007 0 0.18072 -0.20493 0.43908 -1.87162
GLY_525 -3.54527 0.20021 4.25567 -4e-05 0 0 2.0655 -2.21131 -0 -0 -1.77167 -0.40931 0 0 0 0 0 -0.07294 0 0 0 0.34856 0 0.83697 0.49442 0.26696 0.45776
TRP_526 -8.21779 0.62944 4.69864 -0.72657 0.12403 0.43064 2.65132 -3.05738 -0 -0 -1.89776 -0.39955 0 0 0 0 0 -0.0359 0.24276 0 2.97273 -0.11976 0 1.6906 0.38462 0.17773 -0.4522
LEU_527 -10.4184 1.50615 6.35736 -0.73767 0.38443 0.28231 3.52908 -3.99786 -0.00679 -0.03917 -2.7973 0.19239 0 0 0 0 0 -0.01497 0.01958 0.84327 0 -0.21928 0 0.18072 -0.13906 0.44928 -4.62596
LYS_528 -4.24957 0.21101 5.18712 -0.40113 0.04154 0.21172 2.41896 -2.45576 -0 -0 -2.50218 -0.16938 0 0 0 0 0 0.03528 0.00796 1.89633 0 0.00253 0 -1.5107 -0.12509 0.43452 -0.96683
ALA_529 -4.1633 0.33417 4.45248 -0.02109 0 0 2.32586 -2.36569 -0 -0 -2.01134 -0.34966 0 0 0 0 0 -0.04088 0 0 0 -0.17927 0 1.8394 -0.231 0.33655 -0.07378
TYR_530 -9.11887 0.76449 5.47805 -0.59245 0.08398 0.28932 2.81396 -3.18118 -0.00052 -0.00755 -2.20346 -0.25939 0 0 0 0 0 0.0313 0.01709 0 2.63869 0.07855 0.00896 1.2797 -0.19096 0.32506 -1.74523
GLN_531 -6.67791 0.44991 5.84664 -0.25759 0.03397 0.1845 2.52049 -3.06997 -0.00048 -0.01227 -2.95428 -0.49064 0 0 0 0 0 0.10805 0.05044 0 2.68305 -0.16619 0 -0.18838 -0.18991 0.33017 -1.80038
GLN_532 -4.12989 0.17079 4.87769 -0.83114 0.09365 0.86918 2.47267 -2.44897 -0.00679 -0.03917 -1.96759 -0.80404 0 0 0 0 0 0.12283 0.00112 0 2.81802 -0.14338 0 -0.18838 -0.2778 0.33665 0.92545
LYS_533 -6.12326 0.33453 7.06239 -0.29063 0.02628 0.1262 3.23344 -3.19928 -0.01203 -0.07646 -2.1746 -0.03449 0 0 0 0 0 0.11746 0.04826 1.74884 0 0.00738 0 -1.5107 -0.33587 0.33411 -0.71846
LEU_534 -7.19225 0.78298 4.94836 -0.69494 0.26848 0.26483 3.40536 -3.18886 -0.00462 -0.03379 -2.54615 0.10389 0 0 0 0 0 -0.01962 0.15857 0.90652 0 -0.23054 0 0.18072 -0.27699 0.51316 -2.65488
ALA_535 -4.1357 0.21722 4.35579 -0.02114 0 0 2.37406 -2.47954 -0 -0 -2.73699 -0.37266 0 0 0 0 0 0.14434 0 0 0 -0.31652 0 1.8394 -0.27714 0.42301 -0.98587
SER_536 -6.06776 0.50001 6.59132 -0.0238 0 0.0218 3.37761 -3.18935 -0 -0 -2.98017 -0.32923 0 0 0 0 0 0.16583 0.00111 0.50396 0 0.2925 0.60011 -0.77834 -0.24776 0.40552 -1.15665
ALA_537 -4.60119 0.35017 4.49189 -0.02069 0 0 2.67571 -2.70163 -0 -0 -1.94235 -0.34297 0 0 0 0 0 -0.03467 0 0 0 -0.13279 0 1.8394 -0.15768 0.45689 -0.11991
VAL_538 -3.39964 0.2761 2.883 -0.30979 0.1834 0.07074 1.62299 -1.68834 -0.0098 -0.07576 -1.09831 -0.13539 0 0 0 0 0 -0.06109 0.00194 0.12221 0 -0.2582 0 1.9342 -0.19839 0.31388 0.17374
GLY_539 -2.41092 0.1568 2.73468 -6e-05 0 0 0.96677 -1.42201 -0.00462 -0.03379 -0.8514 -0.40312 0 0 0 0 0 -0.09265 0 0 0 0.15336 0 0.83697 0.01776 0.27114 -0.08109
SER_540 -2.22098 0.1923 2.90874 -0.02967 0.0317 0.03058 1.13954 -1.4288 -0.0098 -0.07576 -0.60358 0.01152 0 0 0 0 0 -0.1005 0.00085 0.06549 0 0.18273 0.64304 -0.77834 0.21963 0.29457 0.47324
LEU_541 -4.11262 0.2678 3.54004 -0.49223 0.21865 0.11907 1.42605 -1.68968 -0 -0 -1.33961 0.14968 0 0 -0.45825 0 0 -0.0161 0.09962 0.28584 0 -0.26148 0 0.18072 0.13299 0.26352 -1.68598
ARG_542 -4.07595 0.33733 4.3812 -0.91258 0.21927 0.6595 1.73315 -1.95173 -0 -0 -1.46243 -0.02828 0 0 -0.45825 0 0 0.04015 0.00645 1.69177 0 -0.20096 0 -1.2888 -0.03998 0.34516 -1.00499
ASN_543 -0.96886 0.02481 1.21996 -0.20284 0.03312 0.32732 0.14729 -0.57058 -0 -0 0.038 -0.54443 0 0 0 0 0 0.09826 0.00585 0 2.52192 -0.53846 0 -0.93687 -0.07154 0.3557 0.93866
ASP_544 -3.80848 0.3383 5.42371 -0.10407 0.03007 0.27955 1.83871 -2.26573 -0 -0 -2.5984 -0.39692 0 0 0 -0.25794 0 0.0202 0.60735 0 1.85255 0.03015 0 -2.3716 -0.25932 0.56799 -1.07388
SER_545 -2.64541 0.23867 3.6239 -0.02977 0 0.06968 1.76868 -1.59775 -0.02495 -0.15706 -1.57576 -0.61362 0 0 -0.61273 0 0 -0.01254 0.09 0.13173 0 -0.52657 0.61242 -0.77834 -0.39605 0.63859 -1.79689
GLN_546 -2.53551 0.13547 1.94302 -0.75151 0.29291 1.09067 0.5945 -0.90938 -0 -0 -0.2376 -2.28439 0 0 0 0 0 -0.05802 0.01451 0 2.81935 -0.03935 0 -0.18838 -0.14856 0.42423 0.16198
LEU_547 -4.82488 0.61591 4.33324 -0.51503 0.26987 0.14093 1.74293 -1.94962 -0.00227 -0.01906 -1.31376 0.16633 0 0 -0.61273 0 0 0.01 0.04495 0.23739 0 -0.25628 0 0.18072 -0.03058 0.64397 -1.13796
ASN_548 -5.60727 0.21722 5.91707 -0.17634 0.05958 0.27378 2.27114 -2.61078 -0.01203 -0.07646 -2.43805 -0.28986 0 0 0 -0.25794 0 0.00714 0.00058 0 1.46888 0.20379 0 -0.93687 -0.05823 0.66436 -1.38028
THR_549 -4.76967 1.0761 3.37511 -0.19512 0.08373 0.06937 1.7871 -2.05535 -0.02495 -0.15706 -0.79112 -0.24156 0 0 0 0 0 0.64435 0.00256 0.06845 0 0.01634 2.29116 -1.0874 5.64719 1.66589 7.40513
PRO_550 -5.74565 0.96812 4.04224 -0.07039 0 0.0446 2.01018 -1.90717 -0 -0 -1.69404 0.61299 0 0 0 0 0 -0.15232 0.12718 0.21346 0 -0.11566 0 -2.4119 5.67805 1.99309 3.59278
LYS_551 -7.12613 0.6587 5.8183 -0.48651 0.14425 0.2856 2.74584 -2.74142 -0.00517 -0.032 -2.34903 0.11748 0 0 0 0 0 0.04795 0.03891 2.16708 0 -0.09187 0 -1.5107 -0.06043 0.81648 -1.56269
ALA_552 -6.01197 0.4948 3.55869 -0.02083 0 0 2.35437 -2.53741 -0.00227 -0.01906 -2.15242 -0.3713 0 0 0 0 0 -0.04105 0 0 0 -0.31023 0 1.8394 -0.30962 0.34703 -3.18187
ILE_553 -5.66651 0.34127 4.30047 -0.50539 0.39075 0.10111 2.26324 -2.40178 -0.00124 -0.01807 -1.73489 0.06849 0 0 0 0 0 -0.00398 0.06062 0.51476 0 -0.50445 0 0.73287 -0.15427 0.25261 -1.96441
LEU_554 -6.72556 0.69137 4.76953 -0.49409 0.21565 0.12118 2.91673 -2.7711 -0 -0 -2.71419 0.22773 0 0 0 0 0 -0.02207 0.02978 0.37867 0 -0.27309 0 0.18072 -0.04336 0.38132 -3.13078
ILE_555 -8.34974 0.76327 4.67466 -0.6673 0.538 0.15265 3.02444 -2.89845 -0 -0 -2.76338 0.07687 0 0 0 0 0 -0.01575 0.02382 0.60271 0 -0.33019 0 0.73287 -0.19232 0.92033 -3.70751
ASP_556 -6.10556 0.63095 7.62822 -0.20868 0.00018 0.68268 3.88255 -3.57527 -0.01694 -0.14881 -6.51754 -0.07803 0 0 0 -0.4436 0 -0 1e-05 0 3.21472 0.25379 0 -2.3716 -0.13704 0.9032 -2.40677
LEU_557 -4.99262 0.23102 4.05937 -0.47696 0.18593 0.10963 1.72098 -2.28693 -0.00373 -0.01126 -1.12121 0.22679 0 0 0 0 0 0.00844 0.02286 0.33384 0 -0.28249 0 0.18072 -0.24155 0.35677 -1.98041
ILE_558 -7.03123 1.23218 4.26153 -0.51025 0.42062 0.10291 2.26214 -2.50753 -0 -0 -1.53585 0.04774 0 0 0 0 0 -0.06168 0.10941 0.49548 0 -0.49778 0 0.73287 -0.08594 0.32431 -2.24109
ARG_559 -9.13951 0.67272 7.17795 -1.13259 0.54721 0.87752 2.79873 -3.49663 -0.01284 -0.13336 -3.29094 0.21285 0 0 0 -0.4436 0 0.04398 0.35617 3.37921 0 -0.12243 0 -1.2888 -0.11628 0.56384 -2.54682
ALA_560 -5.38078 0.50998 3.37801 -0.02359 0 0 2.40029 -2.27666 -0 -0 -2.85516 -0.35665 0 0 0 0 0 -0.05322 0 0 0 -0.38898 0 1.8394 -0.4582 0.89305 -2.7725
LEU_561 -7.5131 1.57069 3.07208 -0.70719 0.43522 0.30725 2.21029 -2.28472 -0.00373 -0.01126 -1.57402 0.15561 0 0 0 0 0 0.29831 0.03118 0.69397 0 -0.16724 0 0.18072 1.54418 2.15998 0.3982
PRO_562 -6.59468 1.36055 4.06536 -0.0739 0.00023 0.04559 1.86362 -1.98455 -0 -0 -2.13039 0.65375 0 0 0 0 0 0.01369 0.00257 0.18511 0 -0.3421 0 -2.4119 1.87921 2.04367 -1.42417
VAL_563 -8.83517 1.74726 3.77919 -0.32034 0.29726 0.07202 2.65539 -3.01065 -0.00185 -0.01754 -1.62969 -0.06991 0 0 0 0 0 -0.06544 0.03639 0.03394 0 -0.38485 0 1.9342 0.11206 0.78515 -2.88257
CYS_564 -7.70834 0.94543 3.68769 -0.04918 0 0.01399 2.34433 -2.37369 -0.00132 -0.0148 -2.54005 0.14354 0 0 0 0 0 0.03529 0.09755 0.3757 0 0.29856 0 3.6196 0.29407 0.6946 -0.13703
LEU_565 -11.2148 2.16752 4.17521 -0.55135 0.5671 0.13496 2.79009 -3.3522 -0 -0 -2.23302 0.31679 0 0 0 0 0 0.06819 1.05452 0.36756 0 -0.2584 0 0.18072 0.22742 1.15595 -4.40376
ILE_566 -8.08671 0.73943 2.98657 -0.69462 0.43321 0.24891 3.26894 -2.86497 -0 -0 -2.61158 0.21628 0 0 0 0 0 -0.04093 0.05216 0.92326 0 0.04594 0 0.73287 -0.13004 1.24375 -3.53756
ILE_567 -9.34865 1.39936 4.11741 -0.54217 0.54325 0.10384 2.55893 -3.00406 -0 -0 -2.04606 0.11753 0 0 0 0 0 0.06581 0.04106 0.49039 0 -0.43839 0 0.73287 -0.06066 0.804 -4.46554
LEU_568 -7.91001 0.84256 4.17374 -0.7226 0.27964 0.31787 2.58696 -2.89534 -0.00185 -0.01754 -1.80697 0.07803 0 0 0 0 0 -0.04241 0.10934 0.98961 0 -0.24701 0 0.18072 -0.07929 0.67459 -3.48997
ALA_569 -6.22024 0.9003 3.51076 -0.02217 0 0 2.76345 -2.80492 -0 -0 -2.03141 -0.34427 0 0 0 0 0 -0.02348 0 0 0 -0.13915 0 1.8394 -0.21771 0.46047 -2.32898
VAL_570 -8.62361 1.21828 4.33548 -0.32447 0.28766 0.07336 3.24949 -3.1317 -0 -0 -2.60578 -0.2307 0 0 0 0 0 0.00121 0.00098 0.13169 0 -0.27774 0 1.9342 -0.17451 0.50515 -3.63103
GLY_571 -4.86809 0.52747 5.13347 -5e-05 0 0 2.50259 -2.61276 -0 -0 -1.52721 -0.41358 0 0 0 0 0 -0.08671 0 0 0 0.25434 0 0.83697 0.4568 0.36711 0.57036
LEU_572 -5.71247 0.35445 4.04897 -0.69743 0.23534 0.28043 2.07058 -2.38969 -0 -0 -1.51214 0.06244 0 0 0 0 0 0.00655 0.00235 1.02135 0 -0.24622 0 0.18072 0.4035 0.20323 -1.68804
ILE_573 -7.75783 0.99809 4.36952 -0.50307 0.4705 0.09979 2.90351 -2.93271 -0 -0 -1.6098 0.10526 0 0 0 0 0 -0.00915 0.07981 0.50247 0 -0.47026 0 0.73287 -0.09996 0.42225 -2.69871
LEU_574 -9.05266 0.9838 5.30908 -0.61647 0.27985 0.1704 2.8586 -3.04835 -0.01964 -0.14197 -1.71501 -0.01795 0 0 0 0 0 -0.03603 0.06716 1.6169 0 -0.31249 0 0.18072 -0.16169 0.82462 -2.83113
LEU_575 -7.94182 0.84749 3.05256 -0.51899 0.25046 0.15026 1.8432 -2.36304 -0 -0 -1.13753 0.18878 0 0 0 0 0 -0.05543 0.09242 0.1903 0 -0.03312 0 0.18072 -0.30095 0.79614 -4.75856
THR_576 -3.88064 0.3267 3.04529 -0.13365 0.07322 0.08715 1.73681 -1.82287 -0 -0 -1.07685 -0.96027 0 0 0 0 0 -0.05873 0.03301 0.03895 0 -0.42741 2.28358 -1.0874 -0.2293 0.34892 -1.70351
MET_577 -6.50846 0.52943 4.46406 -0.67968 0.29107 0.2279 1.69885 -2.07266 -0.01964 -0.14197 -0.26831 -0.16888 0 0 0 0 0 -0.02762 0.05016 3.00878 0 0.09552 0 0.60916 -0.28249 0.3179 1.12313
GLN_578 -2.89154 0.23403 1.91307 -0.26989 0.04968 0.2215 0.55555 -1.02201 -0 -0 -0.31846 -0.52749 0 0 0 0 0 -0.05049 0.07453 0 2.80401 -0.18834 0 -0.18838 -0.29458 0.27459 0.37576
LEU_579 -3.8816 0.20211 3.37592 -0.47733 0.19573 0.09773 1.54518 -1.67969 -0 -0 -0.76015 0.1176 0 0 0 0 0 0.00199 0.0861 0.61436 0 -0.29589 0 0.18072 -0.26677 0.23667 -0.70733
ASN_580 -5.23914 0.28977 4.2289 -0.31152 0.08243 0.56838 1.39983 -2.27022 -0.00906 -0.11185 -0.84017 -1.543 0 0 0 0 0 -0.07589 0.26492 0 3.35 0.01891 0 -0.93687 -0.19882 0.46762 -0.86577
ILE_581 -4.47436 0.33614 4.21492 -0.49592 0.34371 0.09708 1.68328 -2.0926 -0 -0 -0.7837 0.06232 0 0 0 0 0 -0.05581 0.03715 0.53269 0 -0.49783 0 0.73287 -0.02541 0.48567 0.10019
SER_582 -5.23621 0.40433 5.0938 -0.02264 0 0.02098 1.90755 -2.38703 -0 -0 -1.20961 -0.34522 0 0 0 0 0 -0.01568 0.00218 0.48429 0 0.30999 0.60183 -0.77834 0.06158 0.33703 -0.77117
GLU_583 -7.01972 0.28625 7.85482 -0.29917 0.04295 0.31196 3.83732 -3.42319 -0.00906 -0.11185 -5.01475 -0.56332 0 0 0 -1.36278 0 -5e-05 0.2119 0 3.7666 -0.05391 0 -2.7348 -0.05814 0.34199 -3.99694
LEU_584 -4.75601 0.26467 5.19995 -0.4813 0.23146 0.11962 2.41916 -2.50637 -0 -0 -2.07221 0.23551 0 0 0 0 0 0.03415 0.04114 0.33524 0 -0.28492 0 0.18072 -0.23336 0.40037 -0.87216
LEU_585 -4.62876 0.24213 4.68453 -0.47206 0.19704 0.10631 2.47786 -2.3757 -0 -0 -1.86341 0.22225 0 0 0 0 0 0.05234 0.03652 0.35878 0 -0.27444 0 0.18072 -0.30962 0.33866 -1.02683
TRP_586 -9.55725 1.34124 4.65572 -0.87879 0.05264 0.30504 2.96447 -3.20458 -4e-05 -0.00034 -2.55444 -0.41952 0 0 0 0 0 0.06235 0.02628 0 1.66333 0.08412 0 1.6906 -0.24401 0.41466 -3.59852
SER_587 -5.38191 0.40719 5.95379 -0.02792 0 0.06499 2.86628 -2.84864 -0 -0 -2.57636 -0.57674 0 0 0 0 0 0.19937 0.00211 0.80334 0 0.33435 0.62565 -0.77834 -0.02188 0.41039 -0.54434
PHE_588 -5.33192 0.41629 5.10497 -1.06252 0.11264 0.3987 2.52716 -2.64747 -0.00201 -0.01742 -2.57579 -0.01399 0 0 0 0 0 -0.00877 0.12164 0 1.77798 -0.48642 0 1.0402 0.1113 0.34106 -0.19438
SER_589 -4.75456 0.19878 4.70756 -0.02354 0 0.0221 2.29028 -2.47462 -0 -0 -1.77864 -0.39593 0 0 0 0 0 -0.01424 0.00379 0.59115 0 0.25585 0.60587 -0.77834 -0.04293 0.2903 -1.2971
LYS_590 -8.23283 0.86114 6.07506 -0.39631 0.05757 0.18573 3.17148 -3.11555 -0 -0 -1.86462 -0.07116 0 0 0 0 0 0.0036 0.16988 1.82693 0 0.10361 0 -1.5107 0.01408 0.26661 -2.45549
LYS_591 -5.26905 0.26787 5.74134 -0.31738 0.03533 0.14898 2.63587 -2.66775 -4e-05 -0.00034 -2.557 -0.01535 0 0 0 0 0 0.03992 0.01742 1.72878 0 -0.04774 0 -1.5107 -0.17683 0.34717 -1.59951
LEU_592 -6.72601 0.41315 4.80166 -0.67632 0.195 0.22846 2.62737 -2.75662 -0 -0 -2.2779 0.13055 0 0 0 0 0 0.03827 0.01353 0.77612 0 -0.18622 0 0.18072 -0.20566 0.25027 -3.17363
ALA_593 -5.9042 0.46706 3.30073 -0.02067 0 0 2.12641 -2.56223 -0.00414 -0.0354 -1.77479 -0.35863 0 0 0 0 0 0.10085 0 0 0 -0.31654 0 1.8394 -0.21816 0.27122 -3.08909
ILE_594 -9.47411 1.20302 4.38205 -0.4951 0.32683 0.09822 3.05759 -3.17582 -0.0127 -0.05593 -2.00751 0.09953 0 0 0 0 0 -0.04926 0.0806 0.46556 0 -0.43835 0 0.73287 -0.21053 0.47554 -4.9975
PHE_595 -7.42192 0.6374 4.76432 -0.99982 0.13442 0.3919 2.62602 -2.74149 -0.02945 -0.14479 -2.80099 0.02403 0 0 0 0 0 0.0148 0.00045 0 1.79876 -0.49001 0 1.0402 0.11596 0.48369 -2.59652
TRP_596 -9.09547 0.82553 3.96474 -0.68712 0.12649 0.35387 2.02183 -2.99554 -0 -0 -1.54139 -0.33398 0 0 0 0 0 -0.00348 0.00016 0 3.35118 -0.45158 0 1.6906 0.31364 0.41048 -2.05004
LEU_597 -7.62685 0.71374 3.73327 -0.67741 0.23475 0.28036 2.1766 -2.71839 -0 -0 -1.56604 0.0681 0 0 0 0 0 -0.01959 0.00249 1.02393 0 -0.24572 0 0.18072 0.25053 0.58276 -3.60674
VAL_598 -9.56343 1.82829 4.00554 -0.33686 0.36011 0.07642 2.94795 -2.99774 -0.00213 -0.01798 -3.38961 -0.16776 0 0 0 0 0 -0.04942 0.00425 0.08139 0 -0.29457 0 1.9342 -0.08819 0.9589 -4.71064
PHE_599 -7.47847 0.49694 5.39026 -0.92754 0.0708 0.31018 2.54382 -2.88759 -0.02089 -0.12218 -2.97496 -0.00702 0 0 0 0 0 0.02999 0.00364 0 1.77255 -0.4974 0 1.0402 -0.01896 0.72353 -2.55312
GLY_600 -3.51315 0.23176 4.47588 -4e-05 0 0 1.91495 -2.16121 -0.02945 -0.14479 -1.56383 -0.42049 0 0 0 0 0 -0.11204 0 0 0 0.20802 0 0.83697 0.66192 0.15842 0.54292
LEU_601 -5.72939 0.42912 5.0222 -0.70449 0.23555 0.28948 2.64866 -2.63943 -0 -0 -2.31298 0.10903 0 0 0 0 0 0.00831 0.02949 0.87407 0 -0.21873 0 0.18072 0.56866 0.16698 -1.04275
CYS_602 -7.59647 0.82903 5.52745 -0.05221 0 0.0182 2.69741 -2.62786 -0 -0 -3.20857 0.01256 0 0 0 0 0 0.00848 0.00648 0.27581 0 0.26353 0 3.6196 0.06711 0.25566 0.09621
TRP_603 -6.64656 0.31138 5.10476 -1.3172 0.18331 0.52843 2.49153 -2.73245 -0 -0 -2.95832 -0.2988 0 0 0 0 0 0.0108 0.30571 0 1.73751 -0.26142 0 1.6906 0.10166 0.30894 -1.44012
LYS_604 -5.99184 0.50082 7.35147 -0.29399 0.02193 0.12263 3.40738 -3.24109 -0.00766 -0.05544 -5.07007 0.00622 0 0 0 0 0 -0.02797 0.03525 1.73478 0 0.01654 0 -1.5107 -0.19843 0.42493 -2.77524
VAL_605 -5.84769 0.2385 4.9259 -0.31038 0.18822 0.07145 2.91669 -2.74998 -0 -0 -2.88486 -0.18048 0 0 0 0 0 -0.04134 0.00913 0.06092 0 -0.31363 0 1.9342 -0.23079 0.37035 -1.84377
LEU_606 -8.02691 0.72057 6.03404 -0.6978 0.20613 0.25123 3.02521 -3.66101 -0 -0 -2.3851 0.17123 0 0 0 0 0 -0.01128 0.05881 0.78309 0 -0.19632 0 0.18072 -0.00906 0.40401 -3.15244
GLU_607 -5.61416 0.16682 5.81341 -0.63601 0.11569 1.17988 2.3219 -2.86956 -0.01071 -0.09754 -2.85101 -0.60093 0 0 -0.5053 0 0 0.00262 0.00954 0 3.60083 -0.30969 0 -2.7348 -0.2819 0.46937 -2.83157
LYS_608 -3.44552 0.16367 3.97521 -0.3097 0.02787 0.14189 1.24938 -1.77977 -0 -0 -0.67047 -0.02299 0 0 0 0 0 -0.04263 0.02438 1.82585 0 -0.06665 0 -1.5107 -0.46652 0.42057 -0.48614
ASN_609 -2.59611 0.05957 3.01908 -0.21159 0.01452 0.30993 1.51106 -1.48404 -0 -0 -1.42528 -0.38289 0 0 0 0 0 -0.02322 1e-05 0 2.14911 -0.0403 0 -0.93687 0.00541 0.45933 0.42772
GLY_610 -2.28331 0.1675 2.50293 -0.00047 0 0 1.20124 -1.38603 -0 -0 -0.83029 -0.17618 0 0 0 0 0 0.14044 0 0 0 -1.10364 0 0.83697 0.8933 0.46251 0.42497
VAL_611 -5.65342 0.72458 3.0477 -0.36725 0.32678 0.08899 2.01733 -2.20834 -0 -0 -0.81399 -0.50672 0 0 0 0 0 -0.00102 0.02197 0.67065 0 -0.15134 0 1.9342 0.79919 0.57437 0.50368
ALA_612 -4.50181 0.55428 2.83844 -0.02431 6e-05 0 1.85465 -1.97596 -0.01739 -0.14662 -2.30078 -0.38408 0 0 -0.5053 0 0 -0.07111 0 0 0 -0.20149 0 1.8394 -0.2631 0.63432 -2.67079
VAL_613 -3.42337 0.57227 1.88501 -0.32825 0.45002 0.07595 0.9683 -1.32102 -0.01071 -0.09754 0.16457 -0.51168 0 0 0 0 0 -0.1541 0.00321 1.47023 0 0.47232 0 1.9342 -0.38373 0.47177 2.23746
ARG_614 -5.08155 0.57336 2.93927 -0.88358 0.27558 0.63818 1.33582 -1.86614 -0 -0 -1.41061 -0.10476 0 0 0 0 0 0.02117 0.18378 2.97464 0 -0.13874 0 -1.2888 -0.10588 0.44829 -1.48998
HIS_615 -6.12797 0.52803 4.78924 -0.48104 0.03033 0.38314 1.93735 -2.71204 -0.01792 -0.15744 -0.8225 -0.85542 0 0 -0.8568 0 0 -0.06237 0.21587 0 1.91822 0.01695 0 -0.45461 -0.0567 0.46493 -2.32076
PHE_616 -3.03074 0.22839 1.75467 -0.60649 0.05016 0.35108 0.52258 -1.18273 -0.00758 -0.02279 -0.10756 0.00814 0 0 0 0 0 0.04679 0 0 2.01913 -0.15658 0 1.0402 0.17584 0.23764 1.32015
GLY_617 -2.09893 0.36249 2.33818 -0.00078 0 0 1.2188 -1.11504 -0.00758 -0.02279 -0.89837 -0.20697 0 0 -0.8568 0 0 -0.04751 0 0 0 -1.5358 0 0.83697 0.44371 0.1941 -1.39631
MET_618 -6.41769 0.8349 2.04832 -0.4803 0.06549 0.13144 0.37524 -1.04364 -0 -0 0.31948 -8e-05 0 0 0 0 0 -0.07254 0.31705 1.5805 0 0.20018 0 0.60916 0.24737 1.16259 -0.12253
PRO_619 -4.71805 0.69042 3.77857 -0.11812 0.00365 0.08528 1.72184 -1.48245 -0 -0 -2.51589 0.27232 0 0 0 0 0 -0.06657 0.03743 0.21208 0 -1.00783 0 -2.4119 -0.43533 1.41867 -4.53587
GLU_620 -3.50338 0.08177 4.23787 -0.45488 0.21985 1.4294 1.61919 -1.92649 -0.02972 -0.15868 -1.64143 -3.01155 0 0 0 0 0 -0.02257 0.00538 0 3.99762 -0.21633 0 -2.7348 -0.58031 0.48577 -2.20329
GLN_621 -3.71002 0.08027 4.08933 -0.66088 0.36413 1.10088 1.32211 -1.91808 -0.05147 -0.31344 -1.10502 -2.37058 0 0 0 0 0 9e-05 0.02164 0 4.5369 -0.19809 0 -0.18838 -0.30818 0.11768 0.80888
GLN_622 -5.55956 0.38777 4.46359 -0.6284 0.06253 0.64207 1.63804 -2.15518 -0.02176 -0.15475 -1.24153 -0.3678 0 0 0 0 0 0.02308 0.01997 0 2.75808 -0.08075 0 -0.18838 -0.21579 0.16314 -0.45561
THR_623 -7.0445 0.43813 5.36303 -0.20049 0.12343 0.0724 3.18905 -3.00265 -0 -0 -3.41145 -0.09634 0 0 0 0 0 -0.01514 0.0378 0.07798 0 -0.02166 2.2503 -1.0874 -0.00887 0.28299 -3.0534
SER_624 -4.57012 0.17935 5.6921 -0.02743 0 0.06366 2.38554 -2.66149 -0 -0 -2.19586 -0.5829 0 0 0 0 0 0.01129 0.00337 0.65427 0 0.3438 0.61059 -0.77834 0.18662 0.24681 -0.43874
HIS_625 -5.57369 0.29339 6.58615 -0.64822 0.00787 0.68204 2.94893 -3.09034 -0 -0 -2.67135 -0.28365 0 0 0 -0.73184 0 0.08431 0.0816 0 1.69201 -0.04689 0 -0.45461 0.09339 0.18976 -0.84113
TRP_626 -12.3012 2.72365 4.86538 -1.31424 0.15266 0.37531 3.58713 -3.6465 -0 -0 -2.25968 -0.35447 0 0 0 0 0 -0.01113 0.07458 0 1.69501 -0.27136 0 1.6906 -0.06138 0.83754 -4.21817
ARG_627 -7.23343 0.64721 6.00811 -0.43591 0.03397 0.21385 2.94963 -3.07859 -0 -0 -2.11817 0.34957 0 0 0 0 0 0.11955 0.06209 2.08171 0 -0.16305 0 -1.2888 -0.26492 0.94737 -1.16982
ARG_628 -5.56971 0.35291 6.9815 -0.68986 0.11777 0.42458 3.04731 -3.19984 -0 -1e-05 -3.20403 0.34392 0 0 0 -0.73184 0 0.05807 0.2214 1.44235 0 -0.09495 0 -1.2888 -0.44331 0.44477 -1.78776
GLN_629 -6.72274 0.43916 7.23492 -0.27661 0.01429 0.2007 3.4997 -3.41362 -0.01449 -0.10213 -2.60411 -0.30134 0 0 0 -0.77309 0 -0.03094 0.2518 0 3.75482 -0.23833 0 -0.18838 -0.37748 0.40108 0.7532
ILE_630 -8.71774 1.30703 5.04304 -0.68475 0.62533 0.15284 3.49943 -3.12325 -0.02102 -0.09575 -3.76964 0.34107 0 0 0 0 0 -0.06349 0.04151 0.58325 0 -0.4467 0 0.73287 -0.16392 0.64666 -4.11322
VAL_631 -5.66503 0.5716 4.53035 -0.30144 0.18949 0.06546 2.2564 -2.62286 -0.00193 -0.01048 -1.45877 -0.02796 0 0 0 0 0 -0.0318 0.00145 0.04618 0 -0.3068 0 1.9342 -0.01746 0.65623 -0.19318
ARG_632 -8.77409 0.78867 6.65621 -0.84047 0.22141 0.59079 2.74559 -3.0514 -0.00454 -0.0327 -1.06163 0.26403 0 0 0 -0.77309 0 -0.0369 0.09543 2.13895 0 -0.23642 0 -1.2888 0.12422 0.51565 -1.95909
ILE_633 -8.42755 1.09333 4.29654 -0.44248 0.27566 0.07012 2.95112 -2.78758 -0 -0 -1.91883 0.18661 0 0 0 0 0 0.11599 0.07785 1.37436 0 -0.45665 0 0.73287 0.23072 0.99026 -1.63766
SER_634 -7.2841 1.01113 6.07127 -0.03596 1e-05 0.04386 3.20428 -3.13674 -0.01188 -0.07991 -3.34559 -0.55024 0 0 0 0 0 -0.07071 0.00986 0.17579 0 -0.11042 1.77173 -0.77834 -0.27691 1.14584 -2.24702
LEU_635 -8.57959 1.42934 2.53841 -0.54181 0.35704 0.14519 2.00773 -2.54686 -0.02102 -0.09575 -0.857 0.27091 0 0 0 0 0 0.01232 0.07546 0.30784 0 -0.2583 0 0.18072 -0.50882 0.95034 -5.13385
ALA_636 -5.56 0.88185 2.78259 -0.02228 0 0 1.86933 -2.21811 -0 -0 -0.78222 -0.35216 0 0 0 0 0 -0.01667 0 0 0 0.43098 0 1.8394 0.21869 0.64195 -0.28664
LEU_637 -11.2903 2.26682 2.78307 -0.55346 0.36838 0.13736 2.88169 -3.06877 -0.0181 -0.09237 -1.5801 0.31863 0 0 0 0 0 -0.02975 0.09116 0.28407 0 -0.30496 0 0.18072 0.18854 0.96845 -6.46895
LEU_638 -9.20025 2.11055 4.62546 -0.73762 0.40116 0.31984 2.85442 -3.07934 -0 -0 -2.57005 0.18283 0 0 0 0 0 0.24788 0.67594 0.69383 0 -0.1224 0 0.18072 1.33078 2.24302 0.15677
PRO_639 -7.28947 1.27737 3.97892 -0.0655 0 0.04263 1.91853 -2.04265 -0 -0 -1.66073 0.62775 0 0 0 0 0 -0.10002 0.11081 0.12872 0 -0.09877 0 -2.4119 1.72491 1.93421 -1.92519
ILE_640 -11.1956 1.45588 4.56575 -0.52363 0.65424 0.10395 3.22 -3.60349 -0 -0 -1.95775 0.08298 0 0 0 0 0 -0.04189 0.11121 0.54566 0 -0.50761 0 0.73287 0.26767 0.90838 -5.18145
HIS_D_641 -8.61592 0.84544 6.242 -0.60204 0.00519 0.60928 3.64273 -3.59875 -0.01127 -0.07075 -2.76745 -0.34049 0 0 0 0 0 0.09871 0.02171 0 1.6125 -0.15723 0 -0.45461 0.09015 0.69272 -2.75806
PHE_642 -9.68987 1.76739 4.90663 -0.7836 0.04265 0.1675 3.42321 -3.45993 -0.02985 -0.16731 -3.2821 -0.21383 0 0 0 0 0 -0.00755 0.16459 0 2.01078 -0.56663 0 1.0402 0.19569 0.90517 -3.57686
TRP_643 -12.2266 1.67543 5.65428 -0.75224 0.27005 0.4663 3.03721 -3.80206 -0 -0 -2.38775 -0.37535 0 0 0 0 0 0.00069 0.09033 0 2.94813 0.00533 0 1.6906 0.0217 1.06616 -2.61777
SER_644 -7.10838 0.43361 5.82156 -0.03916 0.0002 0.05072 2.98664 -3.20509 -0.00858 -0.05202 -1.89687 -0.68677 0 0 0 0 0 0.02681 0.28603 0.28248 0 0.10285 2.12968 -0.77834 -0.4222 0.65943 -1.41742
VAL_645 -7.64239 1.01654 4.23182 -0.25513 0.10321 0.04106 3.66832 -3.14553 -0.00208 -0.01263 -3.10864 0.25904 0 0 0 0 0 0.07035 0.00564 0.77671 0 -0.11136 0 1.9342 -0.19615 0.71046 -1.65656
VAL_646 -8.25227 1.60429 4.5937 -0.30819 0.23586 0.07058 3.17309 -3.11616 -0.0027 -0.01872 -2.57803 -0.06355 0 0 0 0 0 -0.0466 0.09004 0.25691 0 -0.05483 0 1.9342 0.01039 0.92177 -1.55024
ALA_647 -6.34868 0.84189 3.21707 -0.023 0 0 2.31793 -2.7191 -0.01175 -0.07493 -1.76994 -0.38511 0 0 -0.80711 0 0 -0.07687 0 0 0 -0.26107 0 1.8394 -0.06012 0.68962 -3.63179
GLU_648 -4.16316 0.66103 3.12256 -0.36108 0.09765 0.46 1.16325 -1.73488 -0 -0 -0.35071 -0.57915 0 0 0 0 0 0.06778 0.00426 0 4.00427 -0.13135 0 -2.7348 0.09866 0.39666 0.02098
LEU_649 -6.00336 0.54286 2.24626 -0.49389 0.2567 0.12676 1.41644 -1.52796 -0 -0 -0.65895 0.19984 0 0 0 0 0 0.09202 0.12826 0.20561 0 -0.23155 0 0.18072 -0.05463 0.59454 -2.98033
SER_650 -4.94963 0.79167 5.26198 -0.03237 0.0003 0.05306 2.36344 -2.44878 -0.01569 -0.1736 -2.20948 -0.87734 0 0 0 -0.42197 0 -0.031 0.01283 0.70661 0 0.10963 0.97154 -0.77834 -0.44533 1.31724 -0.79521
PRO_651 -4.12908 0.76233 2.16894 -0.1927 0.0023 0.13785 1.07312 -1.07548 -0 -0 0.38458 0.01864 0 0 0 0 0 -0.03832 0.00279 0.81314 0 -0.98728 0 -2.4119 -0.68414 1.06938 -3.08583
LEU_652 -3.52637 0.50288 0.81527 -0.51814 0.17216 0.1608 0.32467 -0.87253 -0 -0 -0.47847 -0.04174 0 0 0 0 0 0.02733 0.10129 0.1108 0 0.83208 0 0.18072 0.09101 0.67906 -1.43918
HIS_D_653 -6.59529 0.51774 4.74656 -0.3739 0.10605 0.35791 2.3597 -2.68179 -0 -0 -2.26215 -0.37993 0 0 -0.80711 -0.42197 0 0.01616 0.05563 0 3.49625 -0.05796 0 -0.45461 0.29504 0.7321 -1.35158
LEU_654 -4.07414 0.35085 3.4943 -0.4658 0.19141 0.09333 2.44089 -1.94969 -0.01906 -0.14246 -1.87419 0.12721 0 0 0 0 0 0.47497 0.03451 0.56055 0 -0.36954 0 0.18072 -0.32385 0.50024 -0.76975
MET_655 -4.92848 0.55209 3.03425 -0.76006 0.23767 0.209 1.71383 -1.81039 -0.00596 -0.03938 -1.11617 0.04435 0 0 0 0 0 -0.04107 0.09238 1.00221 0 -0.061 0 0.60916 -0.23356 0.76634 -0.73481
ASP_656 -3.1804 0.18532 4.52196 -0.11255 0.0181 0.34942 1.29794 -1.98869 -0 -0 -2.32914 -0.27959 0 0 0 -0.25688 0 -0.07688 0.00068 0 1.73417 0.02452 0 -2.3716 -0.31442 0.69624 -2.08181
ASP_657 -3.86722 0.28736 5.49185 -0.11096 0.00369 0.3369 2.46357 -2.54076 -0.03535 -0.23008 -1.73624 -0.4186 0 0 0 0 0 0.07219 0.00117 0 2.22516 -0.32059 0 -2.3716 -0.38349 0.38524 -0.74773
VAL_658 -8.70163 1.40079 4.28122 -0.31187 0.37779 0.07151 2.80276 -3.25931 -0 -0 -2.31529 -0.00115 0 0 0 0 0 -0.0089 0.01999 0.03042 0 -0.26269 0 1.9342 -0.08728 0.67389 -3.35555
LEU_659 -6.40026 0.51921 4.78928 -0.49069 0.2772 0.11344 2.27204 -2.70997 -0 -0 -1.98614 0.23248 0 0 0 0 0 0.05094 0.15639 0.51416 0 -0.23855 0 0.18072 -0.00509 0.80487 -1.91997
GLY_660 -3.64622 0.23815 4.32661 -5e-05 0 0 2.03196 -2.19825 -0.01992 -0.16952 -1.49608 -0.40223 0 0 0 0 0 -0.08694 0 0 0 0.10877 0 0.83697 0.55987 0.36044 0.44355
GLN_661 -7.56705 0.75486 6.1822 -0.39542 0.10567 0.25725 3.37605 -3.41185 -0 -0 -3.53031 -0.61472 0 0 -0.87219 0 0 -0.03178 0.01075 0 3.28248 0.05819 0 -0.18838 0.61003 0.2336 -1.74063
ALA_662 -6.11924 0.47152 4.13307 -0.02183 0 0 2.92666 -2.86885 -0 -0 -2.8137 -0.35109 0 0 0 0 0 -0.04656 0 0 0 -0.21914 0 1.8394 -0.21302 0.32821 -2.95455
MET_663 -8.05432 1.33688 5.40984 -0.65418 0.3165 0.20559 2.48771 -2.90969 -0 -0 -2.35663 0.08568 0 0 0 0 0 -0.05212 0.16165 1.02232 0 -0.05794 0 0.60916 -0.27756 0.56098 -2.16612
ILE_664 -8.70777 0.8812 4.00848 -0.61329 0.3001 0.16759 2.95113 -3.01935 -0 -0 -2.005 0.18251 0 0 0 0 0 -0.01591 0.20892 2.38275 0 -0.26899 0 0.73287 -0.09618 1.09798 -1.81295
PHE_665 -11.3366 1.67551 4.29112 -0.63876 0.07464 0.29274 3.25059 -3.24776 -0 -0 -2.07939 -0.01608 0 0 0 0 0 0.12079 0.03657 0 2.38009 0.13771 0 1.0402 -0.10206 1.15623 -2.9645
PHE_666 -8.47513 1.07394 5.10887 -0.53612 0.08157 0.21233 2.97566 -3.11803 -0 -0 -2.27264 -0.08777 0 0 0 0 0 0.14668 0.07589 0 2.80697 0.0714 0 1.0402 -0.20481 0.83487 -0.26612
ASN_667 -7.92134 0.68749 5.41641 -0.19657 0.11336 0.29712 3.15147 -3.25512 -0 -0 -2.07642 -0.36055 0 0 0 0 0 0.40195 0.39013 0 1.84689 0.22191 0 -0.93687 -0.12218 0.68864 -1.65368
LEU_668 -11.359 1.64069 3.56226 -0.48661 0.193 0.11784 3.30112 -3.34706 -0 -0 -2.45543 0.19681 0 0 0 0 0 -0.04478 0.51081 0.30062 0 -0.28428 0 0.18072 -0.19111 0.83232 -7.33205
LEU_669 -9.95612 1.69437 4.07743 -0.62553 0.23478 0.19649 3.49988 -3.33509 -0 -0 -2.38163 0.12323 0 0 0 0 0 -0.02797 0.52198 0.85807 0 -0.22369 0 0.18072 -0.22832 0.8402 -4.55118
LEU_670 -8.00055 0.6941 4.88134 -0.48866 0.22875 0.11133 2.75409 -3.04339 -0 -0 -2.04066 0.2505 0 0 0 0 0 -0.02567 0.07076 0.3797 0 -0.27457 0 0.18072 -0.17345 0.57451 -3.92116
ILE_671 -7.81611 0.78988 4.07029 -0.4817 0.34159 0.09505 2.97462 -2.89457 -0 -0 -2.4473 0.03576 0 0 0 0 0 -0.06899 0.06562 0.50164 0 -0.49148 0 0.73287 -0.06982 0.50129 -4.16135
ALA_672 -6.41819 0.47747 3.1062 -0.02306 0 0 2.42183 -2.70802 -0 -0 -2.06821 -0.36898 0 0 0 0 0 -0.04484 0 0 0 -0.37091 0 1.8394 -0.26713 0.40653 -4.01792
PHE_673 -6.53822 1.10995 3.68697 -0.87318 0.04849 0.2969 2.13636 -2.34972 -0 -0 -1.25139 -0.03352 0 0 0 0 0 0.04765 0.04795 0 1.80843 -0.44113 0 1.0402 -0.30911 0.23768 -1.33568
LEU_674 -5.52548 0.42745 4.51989 -0.47735 0.22206 0.11288 2.08905 -2.30114 -0 -0 -1.51303 0.2324 0 0 0 0 0 -0.04741 0.03044 0.36172 0 -0.28654 0 0.18072 -0.11267 0.30409 -1.78292
VAL_675 -7.77711 0.62495 3.11036 -0.31624 0.2093 0.07246 2.9231 -2.52891 -0.00328 -0.03205 -2.83804 -0.1046 0 0 0 0 0 -0.0077 0.0498 0.04652 0 -0.35017 0 1.9342 -0.1354 0.5898 -4.53302
TRP_676 -11.2355 1.56619 4.9903 -0.95768 0.03799 0.30349 3.47001 -3.41855 -0 -0 -1.22027 -0.50634 0 0 0 0 0 0.33925 0.28783 0 2.6046 -0.3482 0 1.6906 5.96575 1.78674 5.35624
PRO_677 -5.63507 1.02091 3.87527 -0.07735 0 0.04704 1.10028 -1.66501 -0 -0 -0.39012 0.65293 0 0 0 0 0 0.0768 0.00123 0.53231 0 -0.11483 0 -2.4119 5.73192 1.81158 4.55595
MET_678 -6.62507 0.71854 5.26913 -0.32546 0.06896 0.07874 2.86726 -2.66382 -0.01861 -0.13511 -2.36445 -0.05077 0 0 0 0 0 -0.03874 0.052 1.72168 0 0.12352 0 0.60916 -0.02374 0.64881 -0.08796
CYS_679 -7.55082 0.82395 4.9009 -0.04313 0 0.01785 2.19446 -2.28342 -0 -0 -2.63208 -0.31942 0 0 0 0 0 -0.02512 0.00063 0.31681 0 0.28882 0 3.6196 0.28444 0.37443 -0.0321
ARG_680 -5.53104 0.41604 5.00754 -1.19394 0.37869 0.83778 1.07346 -2.15052 -0.00328 -0.03205 -0.59334 0.00891 0 0 0 0 0 -0.06461 0.15211 2.59686 0 -0.05216 0 -1.2888 -0.21345 0.3803 -0.27151
GLU_681 -4.8999 0.37078 6.75397 -0.26661 0.03276 0.32342 3.0063 -2.75473 -0.01861 -0.13511 -2.55625 -0.2223 0 0 -0.8867 0 0 -0.07415 0.13221 0 2.8619 -0.04202 0 -2.7348 -0.61108 0.33252 -1.38841
SER_682 -1.13989 0.03064 1.48272 -0.0315 0.00216 0.05296 0.44384 -0.66739 -0 -0 0.07349 -1.01984 0 0 0 0 0 -0.05565 0.01209 0.25837 0 -0.31598 0.60343 -0.77834 -0.68774 0.26672 -1.4699
TRP_683 -5.60416 0.46354 4.78374 -1.02059 0.08458 0.31616 1.75383 -2.30613 -0.02608 -0.10062 0.06618 -0.54909 0 0 0 0 0 -0.03497 0.01383 0 2.876 -0.05517 0 1.6906 -0.64343 0.26489 1.9731
ARG_684 -4.27162 0.28819 4.55371 -0.79022 0.20011 0.60488 1.54373 -1.92896 -0 -0 -1.05095 0.38697 0 0 0 -0.55862 0 0.00092 0.18323 2.22863 0 0.03496 0 -1.2888 -0.40088 0.33632 0.0716
ASP_685 -2.94856 0.12879 3.56574 -0.1288 0.02814 0.40258 1.0334 -1.41047 -0 -0 -1.96371 -0.91908 0 0 0 -0.55862 0 -0.09037 0.04946 0 2.50067 -0.57919 0 -2.3716 -0.37343 0.50421 -3.13085
LYS_686 -7.13135 0.56154 8.14545 -0.44372 0.08071 0.23716 3.22535 -3.34064 -0.03404 -0.15409 -5.16877 0.35238 0 0 -0.8867 0 0 -0.00847 0.01341 2.31992 0 0.07566 0 -1.5107 -0.03632 0.40626 -3.29696
GLU_687 -2.76094 0.11396 3.2435 -0.50803 0.32222 1.615 1.04744 -1.40675 -0 -0 -1.95059 -2.8361 0 0 0 0 0 -0.00779 0.06463 0 4.62162 0.29626 0 -2.7348 0.61804 0.39923 0.13691
SER_688 -4.42562 0.44725 3.83739 -0.02848 0 0.04403 2.05802 -1.95261 -0.00761 -0.04812 -1.96265 -1.02827 0 0 0 0 0 -0.05889 0.00934 0.22581 0 0.03309 0.60907 -0.77834 0.07615 0.54381 -2.40665
HIS_D_689 -3.55422 0.2596 3.83196 -0.61934 0.00757 0.59859 1.32089 -1.90522 -0.00035 -0.00537 -0.82924 -0.32616 0 0 0 0 0 0.0215 0.00017 0 1.52068 -0.3457 0 -0.45461 -0.0769 0.34784 -0.20831
THR_690 -4.66741 0.32721 3.73515 -0.20167 0.16253 0.07637 1.85751 -2.17129 -0.00145 -0.01331 -1.17252 -0.47266 0 0 0 0 0 -0.01857 0.00545 0.07414 0 -0.02664 2.2907 -1.0874 0.31079 0.17337 -0.81971
MET_691 -9.1726 0.66289 4.84938 -0.71417 0.23963 0.31052 2.47071 -2.73948 -0.00242 -0.04868 -1.17572 -0.07434 0 0 0 0 0 0.08231 0.04807 2.60098 0 0.01183 0 0.60916 0.06137 0.48352 -1.49704
ARG_692 -6.52208 0.61469 5.48759 -0.56983 0.08813 0.3546 2.20593 -2.76225 -0 -0 -1.19414 0.19653 0 0 0 0 0 -0.0346 0.1113 2.59743 0 -0.0295 0 -1.2888 -0.13348 0.55099 -0.32749
LEU_693 -4.81931 0.2134 3.83754 -0.50162 0.24042 0.12678 1.40673 -2.11454 -0.0027 -0.04251 -0.83443 0.24489 0 0 0 0 0 -0.04554 0.01747 0.28908 0 -0.29385 0 0.18072 -0.30829 0.40102 -2.00476
VAL_694 -6.59748 1.07347 2.05545 -0.25608 0.13525 0.04009 2.03932 -2.20179 -0.01199 -0.12243 -1.27627 0.33763 0 0 0 0 0 0.09446 0.00255 0.97913 0 -0.22332 0 1.9342 -0.2215 0.71929 -1.5
THR_695 -7.32869 0.86734 3.22106 -0.16981 0.04281 0.14512 2.3034 -2.31518 -0.02247 -0.23304 -2.30616 -2.02209 0 0 0 0 0 -0.03496 0.0581 1.08473 0 0.21555 2.41867 -1.0874 0.93177 0.78194 -3.4493
ILE_696 -5.61776 0.59186 2.23306 -0.51265 0.53925 0.13579 1.05591 -1.62628 -0 -0 -0.21552 -0.29699 0 0 0 0 0 0.07333 0.06094 0.33879 0 0.21699 0 0.73287 1.20287 0.48939 -0.59816
THR_697 -6.09677 0.80531 5.41293 -0.13526 0.0882 0.11385 3.35009 -2.85335 -0.03131 -0.30417 -2.23626 -0.48148 0 0 0 0 0 0.01031 0.08057 0.13503 0 -0.37038 2.31417 -1.0874 0.00984 0.74213 -0.53394
VAL_698 -3.76083 0.20469 2.89365 -0.31615 0.22435 0.07283 1.46699 -1.58023 -0 -0 -0.8819 -0.17825 0 0 0 0 0 -0.05635 0.003 0.23546 0 -0.08474 0 1.9342 -0.32446 0.61944 0.4717
LEU_699 -4.29568 0.4331 3.71429 -0.50049 0.26315 0.13417 0.70245 -1.71082 -0 -0 0.17602 0.22558 0 0 0 0 0 0.16768 0.03291 0.29829 0 -0.27794 0 0.18072 -0.29821 0.53814 -0.21664
SER_700 -5.56881 0.23391 6.44044 -0.02599 0 0.04298 3.2082 -2.80245 -0.0047 -0.07024 -2.26105 -1.26398 0 0 0 0 0 -0.0538 0.01666 0.63769 0 0.13066 0.6121 -0.77834 -0.08884 0.6946 -0.90099
ILE_701 -7.72034 0.52431 5.3211 -0.51546 0.46416 0.1064 2.67148 -2.9586 -0.01252 -0.10561 -2.24315 -0.04727 0 0 0 0 0 -0.04685 0.04858 0.58541 0 -0.49417 0 0.73287 0.13506 0.60244 -2.95216
ILE_702 -5.57055 0.85858 4.22539 -0.50081 0.35253 0.10439 2.58482 -2.40358 -5e-05 -0.00039 -2.3541 -0.03793 0 0 0 0 0 0.25335 0.02738 0.44887 0 -0.44403 0 0.73287 5.81225 1.77216 5.86114
PRO_703 -5.79441 0.89402 4.06759 -0.06631 0 0.04234 1.6516 -1.8855 -0 -0 -1.78463 0.6292 0 0 0 0 0 -0.00373 0.02677 0.1267 0 0.05831 0 -2.4119 5.98315 1.72123 3.25444
ILE_704 -8.22333 1.08005 4.68071 -0.50211 0.30098 0.10556 2.8962 -2.97448 -0 -0 -1.66692 -0.10712 0 0 0 0 0 -0.03264 0.00108 0.5878 0 -0.47961 0 0.73287 0.20959 0.77143 -2.61994
ALA_705 -4.84049 0.26966 4.30249 -0.02222 0 0 2.83118 -2.53868 -0 -0 -2.73048 -0.37724 0 0 0 0 0 -0.00521 0 0 0 -0.3573 0 1.8394 -0.27016 0.54077 -1.35828
LEU_706 -5.8648 0.45086 5.13521 -0.47876 0.22855 0.11253 2.9596 -2.69739 -0 -0 -3.58196 0.21649 0 0 0 0 0 0.12209 0.02109 0.38225 0 -0.27066 0 0.18072 -0.42138 0.29782 -3.20777
MET_707 -7.83865 0.79291 5.86298 -0.34662 0.09576 0.08868 3.20746 -3.01798 -0 -0 -2.56893 0.00986 0 0 0 0 0 -0.00614 0.00765 1.75596 0 0.01077 0 0.60916 -0.17192 0.3623 -1.14676
VAL_708 -4.96707 0.27487 4.85072 -0.30707 0.18923 0.06973 2.97253 -2.60873 -0 -0 -3.21291 -0.10345 0 0 0 0 0 -0.04634 0.00451 0.04708 0 -0.33133 0 1.9342 -0.05726 0.23126 -1.06004
LEU_709 -5.00822 0.26892 4.98535 -0.4808 0.21107 0.11258 2.39726 -2.55672 -0 -0 -2.52536 0.22487 0 0 0 0 0 0.00551 0.08155 0.31789 0 -0.28631 0 0.18072 -0.19309 0.18337 -2.08141
THR_710 -4.84977 0.34234 5.37207 -0.19906 0.10892 0.06925 2.89685 -2.67058 -0 -0 -3.28402 -0.0564 0 0 0 0 0 0.03275 0.00015 0.0545 0 -0.02208 2.30355 -1.0874 -0.04829 0.19642 -0.84082
ALA_711 -4.0432 0.13853 4.28236 -0.02212 0 0 2.40553 -2.36751 -0 -0 -2.37954 -0.35734 0 0 0 0 0 -0.00126 0 0 0 -0.28004 0 1.8394 -0.13727 0.18554 -0.73692
THR_712 -5.11295 0.34262 5.47089 -0.19781 0.08587 0.06908 3.10725 -2.70796 -0 -0 -3.44277 -0.07632 0 0 0 0 0 0.10088 0.0008 0.07216 0 -0.01259 2.32973 -1.0874 -0.21345 0.25078 -1.02117
GLY_713 -3.5923 0.19796 4.82964 -5e-05 0 0 2.49004 -2.35974 -0 -0 -3.63358 -0.41784 0 0 0 0 0 -0.09468 0 0 0 0.18312 0 0.83697 0.62165 0.23228 -0.70653
TYR_714 -4.78703 0.24227 5.02667 -0.57423 0.06834 0.24458 2.62644 -2.53059 -0 -0 -3.20257 -0.28784 0 0 0 0 0 0.05353 0.09384 0 2.90385 -0.05037 1e-05 1.2797 0.47068 0.1858 1.76307
PHE_715 -5.9894 0.38156 4.54345 -1.03975 0.09232 0.37923 2.58396 -2.56898 -0 -0 -2.71581 -0.01295 0 0 0 0 0 -0.00081 0.13461 0 1.78435 -0.44711 0 1.0402 -0.05895 0.25752 -1.63657
TYR_716 -6.94624 0.54348 4.90515 -0.64994 0.06515 0.30171 2.51823 -2.8624 -0 -0 -2.55195 -0.2616 0 0 0 0 0 0.12075 0.12691 0 2.26248 0.02882 9e-05 1.2797 -0.05859 0.34437 -0.83387
THR_717 -5.66834 0.31866 6.55015 -0.19776 0.10232 0.07077 2.77992 -3.11754 -0 -0 -3.51437 -0.13858 0 0 0 0 0 -0.0095 0.00819 0.07915 0 -0.02648 2.28412 -1.0874 -0.03387 0.35102 -1.24954
THR_718 -4.6324 0.1758 5.40115 -0.2044 0.13055 0.07455 2.84475 -2.63078 -0 -0 -3.36345 -0.07801 0 0 0 0 0 -0.00971 0.01088 0.0833 0 -9e-05 2.27033 -1.0874 0.0977 0.271 -0.64625
LEU_719 -5.24735 0.27275 4.11543 -0.67278 0.17736 0.23764 2.36191 -2.40579 -0 -0 -2.12404 0.10506 0 0 0 0 0 0.06133 0.00722 0.90038 0 -0.2281 0 0.18072 -0.04638 0.31678 -1.98786
ARG_720 -5.7248 0.2969 6.83596 -0.78183 0.09795 0.51277 2.66816 -3.19819 -0 -0 -2.84678 0.35154 0 0 0 0 0 -0.00015 0.03456 1.43703 0 -0.0872 0 -1.2888 -0.27719 0.32929 -1.64078
LEU_721 -5.47843 0.35422 5.04772 -0.4789 0.21136 0.11183 2.41628 -2.62568 -0 -0 -1.8896 0.2215 0 0 0 0 0 0.10898 0.02596 0.36394 0 -0.2761 0 0.18072 -0.35004 0.27742 -1.77883
ALA_722 -4.31351 0.25694 4.30845 -0.02152 0 0 2.73731 -2.47204 -0 -0 -2.49221 -0.37331 0 0 0 0 0 0.10363 0 0 0 -0.26125 0 1.8394 -0.37174 0.26629 -0.79356
GLY_723 -4.1639 0.30061 5.30407 -5e-05 0 0 2.53151 -2.57386 -0.00535 -0.03516 -2.36856 -0.42068 0 0 0 0 0 -0.08589 0 0 0 0.24622 0 0.83697 0.3103 0.20719 0.08344
ARG_724 -5.05437 0.21581 5.90712 -0.44256 0.04774 0.21839 2.70248 -2.73554 -0.01071 -0.12043 -3.34363 0.39731 0 0 0 0 0 0.02134 0.0249 2.10055 0 -0.14601 0 -1.2888 0.37914 0.20565 -0.92161
TRP_725 -5.82226 0.54796 4.80662 -1.28087 0.08019 0.49266 2.6298 -2.6324 -0 -0 -2.38174 -0.28785 0 0 0 0 0 -0.02386 0.01411 0 1.66857 -0.25554 0 1.6906 -0.16804 0.2297 -0.69236
ILE_726 -6.44299 0.56064 5.163 -0.50146 0.37921 0.10012 2.68374 -2.83033 -0 -0 -2.27336 0.08929 0 0 0 0 0 -0.05375 0.03462 0.53362 0 -0.43592 0 0.73287 0.0008 0.23518 -2.0247
GLU_727 -4.72318 0.15051 5.64651 -0.21443 0.03297 0.30878 2.3264 -2.64932 -0.01071 -0.12043 -2.59365 -0.61149 0 0 0 0 0 0.0369 0.02216 0 3.00243 -0.25103 0 -2.7348 -0.2812 0.23574 -2.42783
THR_728 -4.81172 0.29683 5.48311 -0.20617 0.14388 0.07549 3.02705 -2.67896 -0.00535 -0.03516 -3.4407 -0.11751 0 0 0 0 0 0.03292 0.00099 0.07672 0 -0.008 2.28228 -1.0874 -0.25591 0.21669 -1.01092
VAL_729 -6.03969 0.44713 4.19439 -0.31325 0.19392 0.07129 2.68811 -2.6323 -0 -0 -2.29806 -0.13384 0 0 0 0 0 -0.02554 0.01007 0.0507 0 -0.27818 0 1.9342 -0.00114 0.27268 -1.85952
TYR_730 -5.94816 0.4449 4.74529 -0.59299 0.17085 0.2642 2.62033 -2.68004 -0 -0 -2.18311 -0.27743 0 0 0 0 0 0.02885 0.05626 0 2.78144 0.12292 9e-05 1.2797 -0.17106 0.32749 0.98952
LEU_731 -6.74449 0.47418 5.1251 -0.69254 0.21683 0.25781 2.69712 -2.88248 -0 -0 -2.29095 0.11405 0 0 0 0 0 0.07165 0.02388 0.92993 0 -0.22558 0 0.18072 -0.21532 0.2946 -2.66548
VAL_732 -5.97487 0.34061 4.96761 -0.31512 0.22199 0.07258 2.63605 -2.83264 -0 -0 -2.23421 -0.19953 0 0 0 0 0 0.0044 0.00056 0.11105 0 -0.23447 0 1.9342 -0.17203 0.28924 -1.38458
ILE_733 -6.377 0.39113 4.95522 -0.49628 0.36748 0.10107 2.66075 -2.78533 -0 -0 -2.1437 0.00856 0 0 0 0 0 -0.02139 0.02939 0.58979 0 -0.36856 0 0.73287 -0.0791 0.30995 -2.12514
ILE_734 -6.39372 0.4823 5.21839 -0.50451 0.37957 0.10305 2.76477 -2.83963 -0 -0 -2.29808 0.01624 0 0 0 0 0 -0.01431 0.0821 0.54704 0 -0.39601 0 0.73287 0.0352 0.32368 -1.76106
TRP_735 -8.18797 0.69776 4.81616 -0.6938 0.14564 0.35688 2.66141 -3.09759 -0 -0 -2.04227 -0.36714 0 0 0 0 0 -0.02586 0.01337 0 3.08187 -0.18711 0 1.6906 -0.04917 0.34064 -0.84658
ASN_736 -5.52202 0.30674 5.87584 -0.17396 0.02527 0.2559 2.67163 -2.95961 -0 -0 -2.48566 -0.31215 0 0 0 0 0 0.00925 0.00251 0 1.42334 0.50939 0 -0.93687 0.01234 0.27204 -1.02603
LEU_737 -5.79391 0.30025 5.6124 -0.47901 0.20914 0.11158 2.85674 -2.834 -0.01435 -0.13623 -3.45807 0.22411 0 0 0 0 0 0.05238 0.02918 0.34918 0 -0.27922 0 0.18072 -0.06767 0.23737 -2.89941
LEU_738 -5.5 0.42985 5.15436 -0.47708 0.19142 0.11117 2.77952 -2.67928 -0 -0 -2.41911 0.22471 0 0 0 0 0 0.01499 0.04419 0.37636 0 -0.27142 0 0.18072 -0.29546 0.30106 -1.834
TYR_739 -5.47566 0.40437 5.16424 -0.56339 0.07144 0.25977 2.59717 -2.6664 -0 -0 -2.4028 -0.28253 0 0 0 0 0 0.02265 0.00094 0 2.71781 0.09298 4e-05 1.2797 -0.24177 0.26 1.23855
GLN_740 -5.16569 0.26193 5.70561 -0.2675 0.05637 0.21334 2.6531 -2.76322 -0.01435 -0.13623 -2.18949 -0.49447 0 0 0 0 0 -0.01006 0.12307 0 2.73364 -0.12258 0 -0.18838 -0.23745 0.23421 0.39186
THR_741 -3.71521 0.16858 4.68209 -0.20663 0.13418 0.0753 1.95609 -2.20628 -0 -0 -1.8867 -0.09557 0 0 0 0 0 0.07794 0.00065 0.08111 0 0.00622 2.30849 -1.0874 -0.11191 0.2719 0.45287
VAL_742 -3.20432 0.15612 3.09512 -0.31316 0.21806 0.07162 1.41269 -1.65259 -0 -0 -0.57973 -0.16124 0 0 0 0 0 -0.05847 0.00814 0.07525 0 -0.34645 0 1.9342 -0.00596 0.22895 0.87823
LEU_743 -4.07811 0.25106 3.85633 -0.49945 0.22047 0.12554 1.64724 -1.83209 -0 -0 -1.75025 0.26624 0 0 -0.47453 0 0 -0.04146 0.06423 0.34075 0 -0.28083 0 0.18072 -0.18981 0.39011 -1.80383
ARG_744 -2.64114 0.14687 3.41932 -0.92499 0.19605 0.68531 1.44184 -1.52407 -0 -0 -1.43757 -0.08006 0 0 -0.47453 0 0 -0.01065 0.01592 1.62479 0 -0.15795 0 -1.2888 -0.10933 0.54706 -0.57193
GLY_745 -0.82532 0.02761 0.72231 -0.0019 0 0 0.02334 -0.39218 -0 -0 0.0995 -0.38016 0 0 0 0 0 -0.12479 0 0 0 -1.43855 0 0.83697 0.28307 0.26287 -0.90724
LEU_746 -0.89275 0.04237 0.59366 -0.46754 0.20912 0.0877 0.00014 -0.34721 -0 -0 -0.22103 0.16385 0 0 0 0 0 0.0059 0.0227 0.49198 0 -0.30385 0 0.18072 0.1325 0.06406 -0.23767
SER_747 -1.01971 0.09644 0.83345 -0.02745 0 0.065 0.02182 -0.47384 -0 -0 -0.02994 -0.31541 0 0 0 0 0 -0.00489 1e-05 0.06474 0 -0.51991 0.60117 -0.77834 -0.26159 0.08204 -1.66642
VAL_748 -1.10205 0.13891 0.44902 -0.26747 0.16282 0.05615 0.02357 -0.40354 -0 -0 0.16114 -0.30581 0 0 0 0 0 -0.06394 0.00022 0.29984 0 -0.75828 0 1.9342 -0.35526 0.05834 0.02787
ALA_749 -1.00934 0.07776 0.37065 -0.02154 0 0 0.00529 -0.36664 -0 -0 0.12031 -0.41913 0 0 0 0 0 -0.00628 0 0 0 -0.55472 0 1.8394 -0.23299 0.0673 -0.12996
ALA_750 -1.63414 0.10015 1.31694 -0.02116 0 0 0.37911 -0.73379 -0 -0 -0.60377 -0.40114 0 0 -0.445 0 0 -0.00249 0 0 0 -0.54564 0 1.8394 -0.07519 0.08049 -0.74623
ARG_751 -4.11358 0.23325 4.51783 -0.88814 0.21512 0.62624 2.0242 -1.96917 -0 -0 -2.66658 -0.02571 0 0 -1.94509 0 0 -0.00434 0.00498 1.82872 0 -0.23405 0 -1.2888 -0.16239 0.31542 -3.53208
ARG_752 -2.27214 0.11127 2.13286 -0.87043 0.20206 0.61172 0.42883 -0.98238 -0 -0 -0.16493 -0.05448 0 0 -0.4386 0 0 0.00407 0.00777 1.74923 0 -0.2206 0 -1.2888 -0.22391 0.39809 -0.87036
ILE_753 -4.97455 0.47785 3.7511 -0.52987 0.35993 0.10471 2.18168 -2.06796 -0.03548 -0.1543 -0.87034 -0.02236 0 0 0 0 0 -0.02862 0.03638 1.22062 0 -0.27497 0 0.73287 -0.14971 0.32911 0.08609
ALA_754 -3.55915 0.2289 3.30565 -0.02373 0 0 1.53199 -1.85535 -0 -0 -1.17847 -0.38115 0 0 0 0 0 -0.03448 0 0 0 -0.4187 0 1.8394 -0.32961 0.30812 -0.56658
TRP_755 -5.74613 0.52375 2.9759 -1.37631 0.08754 0.65845 1.60357 -2.02122 -0.01992 -0.14265 -0.63896 -0.27317 0 0 0 0 0 -0.0372 0.01442 0 1.87635 -0.15311 0 1.6906 -0.36208 0.40123 -0.93896
ARG_756 -6.17282 0.5163 6.03128 -0.55446 0.0992 0.31237 3.27368 -3.0092 -0.03548 -0.1543 -2.79275 0.23354 0 0 0 -1.0368 0 0.03739 0.23384 1.89388 0 -0.12242 0 -1.2888 -0.19948 0.63049 -2.10453
ARG_757 -6.17705 0.26627 6.59579 -0.70463 0.10728 0.44377 2.3866 -3.32638 -0.00026 -0.00715 -1.17916 0.3239 0 0 0 0 0 0.03204 0.0556 1.44732 0 -0.0432 0 -1.2888 -0.26035 0.46891 -0.85949
ALA_758 -5.51168 0.28796 5.44266 -0.022 0 0 2.55866 -3.09223 -0 -0 -2.4774 -0.35623 0 0 0 0 0 0.04606 0 0 0 -0.2292 0 1.8394 -0.36298 0.24324 -1.63375
LEU_759 -7.46283 0.43547 6.38765 -0.6906 0.19713 0.25947 2.91222 -3.37709 -0 -0 -2.27859 0.1 0 0 0 0 0 -0.00183 0.02624 0.85804 0 -0.22127 0 0.18072 -0.26451 0.24121 -2.69858
ALA_760 -4.43828 0.16631 4.82843 -0.02197 0 0 2.41818 -2.6116 -0.01216 -0.12057 -2.21775 -0.36371 0 0 0 0 0 0.02474 0 0 0 -0.29312 0 1.8394 -0.27944 0.26493 -0.81662
ARG_761 -5.79573 0.37236 6.38844 -0.74985 0.0957 0.47609 2.48315 -3.12896 -0.00026 -0.00715 -2.15505 0.34794 0 0 0 0 0 0.00588 0.03136 1.44821 0 -0.0373 0 -1.2888 -0.37119 0.27597 -1.60921
ARG_762 -6.57276 0.38373 6.75655 -0.80154 0.13107 0.53519 3.08067 -3.38893 -0.01992 -0.14265 -2.36341 0.35015 0 0 0 0 0 -0.02971 0.02688 1.43775 0 -0.10201 0 -1.2888 -0.36044 0.26235 -2.10583
GLN_763 -6.55853 0.37621 7.02393 -0.27181 0.05562 0.2187 3.44157 -3.29436 -0.01216 -0.12057 -3.9501 -0.49089 0 0 0 -1.00142 0 0.02522 0.07223 0 2.68893 -0.07405 0 -0.18838 -0.33767 0.30545 -2.09208
ASN_764 -4.74516 0.1975 5.72163 -0.17788 0.03867 0.26305 2.48719 -2.66169 -0 -0 -2.14396 -0.31408 0 0 0 0 0 0.06672 0.00223 0 1.4338 0.35924 0 -0.93687 -0.06781 0.31298 -0.16444
LEU_765 -4.34672 0.23086 4.7634 -0.476 0.20483 0.11327 2.35191 -2.36232 -0 -0 -2.71572 0.2069 0 0 0 0 0 0.18147 0.04815 0.33416 0 -0.27998 0 0.18072 -0.11646 0.27955 -1.40197
VAL_766 -6.0347 0.75805 4.76063 -0.3209 0.29256 0.07454 2.89848 -2.78726 -0 -0 -2.37368 -0.20259 0 0 0 0 0 -0.07081 0.0336 0.11832 0 -0.30773 0 1.9342 -0.22848 0.4195 -1.03627
LYS_767 -4.15952 0.28092 4.46292 -0.3006 0.02496 0.132 1.84982 -2.10244 -0 -0 -1.62197 0.01829 0 0 0 0 0 0.19062 0.0808 1.69191 0 -0.04913 0 -1.5107 -0.10721 0.39263 -0.72668
GLU_768 -3.08394 0.35066 4.13849 -0.20288 0.02575 0.2773 1.82219 -1.93702 -0.0131 -0.09341 -0.92719 -0.55492 0 0 0 0 0 -0.04306 0.01181 0 3.14788 -0.15695 0 -2.7348 -0.02977 0.28561 0.28264
GLY_769 -3.06062 0.23624 4.18645 -4e-05 0 0 2.82072 -2.11032 -0 -0 -2.8799 -0.4075 0 0 0 0 0 -0.14975 0 0 0 0.41194 0 0.83697 0.11647 0.62175 0.62242
ALA_770 -4.62599 0.63483 3.69983 -0.02541 0.00049 0 1.55179 -2.45615 -5e-05 -0.00122 -1.35691 -0.40255 0 0 0 0 0 -0.09974 0 0 0 -0.23684 0 1.8394 -0.03036 0.69381 -0.81505
GLU_771 -1.90752 0.23892 2.72158 -0.20754 0.01862 0.27087 1.22913 -1.23817 -0 -0 -0.35823 -0.59 0 0 0 0 0 0.04465 0.08127 0 3.04801 -0.34442 0 -2.7348 -0.48313 0.36486 0.15409
GLY_772 -1.37552 0.19765 1.76701 -6e-05 0 0 0.78791 -0.90996 -0.0131 -0.09341 -0.63369 -0.35987 0 0 0 0 0 -0.01384 0 0 0 0.65152 0 0.83697 0.73559 0.19323 1.77044
ALA_773 -2.28758 0.2291 2.3374 -0.02328 2e-05 0 0.84515 -1.28716 -0 -0 -0.44196 -0.4242 0 0 0 0 0 0.01658 0 0 0 -0.39832 0 1.8394 1.20525 0.1631 1.77351
GLU_774 -2.88271 0.53596 1.29856 -0.31397 0.05974 0.40232 0.2025 -0.75156 -5e-05 -0.00122 -0.13431 -0.33457 0 0 0 0 0 0.00649 0.03248 0 2.99507 0.33571 0 -2.7348 0.86963 0.78568 0.37096
PRO_775 -2.66677 0.62122 1.53245 -0.21542 0.01442 0.15832 0.34636 -0.5852 -0 -0 -0.06307 -0.0848 0 0 0 0 0 0.01624 0.01183 0.3362 0 -0.80556 0 -2.4119 0.58233 1.3464 -1.86695
PRO_776 -1.2326 0.19864 0.86426 -0.19442 0.00278 0.13881 0.12467 -0.32683 -0 -0 -0.11537 0.04592 0 0 0 0 0 -0.01257 0.00078 0.45531 0 -0.96112 0 -2.4119 -0.38242 0.78399 -3.02207
GLU_777 -2.17993 0.14866 2.39031 -0.26651 0.04728 0.29698 0.7416 -0.9424 -0 -0 -1.42031 -0.25571 0 0 0 -1.00142 0 -0.01964 0.01267 0 3.22982 -0.15676 0 -2.7348 -0.12252 0.17133 -2.06135
GLU_778 -1.60481 0.414 1.45312 -0.19754 0.02774 0.29026 0.06787 -0.56617 -0 -0 0.0948 -0.60366 0 0 0 0 0 -0.00246 0.01632 0 3.10984 -0.00568 0 -2.7348 0.23432 0.59667 0.58981
PRO_779 -1.22257 0.31164 0.84763 -0.19819 0.00429 0.14218 0.06969 -0.35071 -0 -0 -0.10856 0.04822 0 0 0 0 0 0.01021 0.00266 0.37303 0 -0.89319 0 -2.4119 -0.02013 0.63928 -2.75642
THR_780 -1.66305 0.12022 0.78522 -0.22384 0.15375 0.09132 0.12519 -0.54436 -0 -0 -0.00409 -1.27575 0 0 0 0 0 0.02702 0.00055 1.0979 0 -0.12951 2.28373 -1.0874 -0.27199 0.16135 -0.35375
ILE_781 -1.32923 0.15606 0.6154 -0.4594 0.3319 0.09678 0.10323 -0.45858 -0 -0 0.06915 -0.01854 0 0 0 0 0 -0.05507 0.0012 0.3551 0 -0.71532 0 0.73287 -0.29135 0.16907 -0.69672
ALA_782 -1.31179 0.10487 0.56774 -0.02161 0 0 0.0186 -0.48757 -0 -0 -0.10941 -0.41997 0 0 0 0 0 -0.00568 0 0 0 -0.54012 0 1.8394 -0.20558 0.13128 -0.43984
LEU_783 -1.18074 0.04872 0.59369 -0.46922 0.21924 0.09046 0 -0.40677 -0 -0 -0.16918 0.16188 0 0 0 0 0 0.02423 0.05603 0.48544 0 -0.33482 0 0.18072 -0.15112 0.10131 -0.75012
GLU_784 -1.77819 0.03263 2.33113 -0.37546 0.11796 0.53169 0.93054 -0.9514 -0 -0 -1.68718 -0.56823 0 0 0 -1.0368 0 0.05926 0.0121 0 3.15842 0.07683 0 -2.7348 -0.04601 0.13054 -1.79698
GLN_785 -1.26016 0.12556 0.81583 -0.3478 0.05548 0.20726 0.00099 -0.45378 -0 -0 0.11836 -0.24602 0 0 0 0 0 -0.0456 0.00163 0 2.74661 -0.08327 0 -0.18838 0.47056 0.08794 2.00522
VAL_786 -3.03509 0.26282 2.17019 -0.27181 0.17374 0.05918 1.13176 -1.17564 -0 -0 -1.47875 -0.34915 0 0 -1.0615 0 0 0.00631 5e-05 0.28988 0 -0.68458 0 1.9342 0.23288 0.11533 -1.6802
ASN_787 -2.73138 0.23462 2.54147 -0.15572 0.0101 0.20591 0.83456 -1.31518 -0 -0 -0.63019 -0.86907 0 0 -1.01733 0 0 -0.0202 0.01174 0 1.8552 -0.19614 0 -0.93687 -0.15756 0.16401 -2.17203
GLN_788 -2.16883 0.1963 2.01869 -0.54444 0.05794 0.86388 0.58645 -1.0282 -0 -0 -0.67516 -0.61668 0 0 -1.01733 0 0 0.03612 0.02463 0 3.38469 -0.10859 0 -0.18838 -0.06494 0.16815 0.92431
GLN_789 -1.37163 0.10935 0.86384 -0.32418 0.04875 0.16256 0.00872 -0.44417 -0.00882 -0.06798 -0.16646 -0.12632 0 0 0 0 0 0.00273 0.01037 0 2.90819 -0.1189 0 -0.18838 0.14263 0.15063 1.59093
THR_790 -2.41182 0.15819 1.82045 -0.23109 0.18273 0.08963 0.57165 -0.99453 -0.01027 -0.075 -0.68612 -1.14268 0 0 0 -0.35164 0 0.0425 0.11673 0.55707 0 0.02657 2.28078 -1.0874 0.2087 0.22534 -0.71019
LEU_791 -2.3622 0.14048 1.87321 -0.4656 0.1947 0.09033 0.48482 -0.98119 -0 -0 -0.71765 0.1082 0 0 -0.42404 0 0 0.02844 0.07116 0.59214 0 -0.23778 0 0.18072 -0.10768 0.26109 -1.27085
ARG_792 -2.59309 0.18711 2.75873 -0.95096 0.2517 0.709 0.87121 -1.25849 -0.00145 -0.00702 -1.42627 -0.08161 0 0 -0.42404 -0.35164 0 -0.00726 0.0099 1.6711 0 -0.13276 0 -1.2888 -0.09076 0.19939 -1.95599
ILE_793 -1.32948 0.15022 0.7602 -0.45644 0.31139 0.09463 0.00036 -0.4559 -0 -0 0.07314 -0.02165 0 0 0 0 0 -0.07801 0.00261 0.35784 0 -0.69858 0 0.73287 -0.15646 0.20765 -0.50562
THR_794 -1.14627 0.06787 0.7369 -0.21964 0.14755 0.09146 0.0786 -0.44999 -0 -0 0.04915 -1.34921 0 0 0 0 0 0.01803 0.00762 0.49998 0 0.04057 2.2866 -1.0874 -0.16279 0.16972 -0.22127
MET_795 -2.88595 0.17207 1.3305 -0.59844 0.07272 0.30907 0.07183 -0.82508 -0.0017 -0.0046 0.04868 -0.2613 0 0 0 0 0 -0.03075 0.06087 3.18778 0 -0.04274 0 0.60916 0.37358 0.12988 1.7156
LEU_796 -3.34553 0.24336 1.3757 -0.61277 0.19452 0.17923 0.00987 -0.86699 -0.00419 -0.01222 0.06771 0.22429 0 0 0 0 0 -0.05508 0.03717 0.57849 0 -0.34811 0 0.18072 0.36374 0.14457 -1.64551
LEU_797 -2.93432 0.22124 1.45375 -0.57049 0.16095 0.13934 0.00256 -0.92085 -0.0017 -0.0046 0.17638 0.27693 0 0 0 0 0 -0.05055 0.00861 0.58918 0 -0.38169 0 0.18072 -0.03577 0.14147 -1.54883
MET_798 -2.79645 0.26056 1.1409 -0.41718 0.13984 0.17332 0.01432 -0.68105 -0.00419 -0.01222 0.0035 -0.32691 0 0 0 0 0 -0.00164 0.26288 1.56723 0 -0.08331 0 0.60916 0.00366 0.13028 -0.01728
PHE_799 -2.27875 0.20146 0.52695 -0.86868 0.08928 0.13224 0.03351 -0.63219 -0 -0 -0.04866 -0.67513 0 0 0 0 0 0.0153 0.23025 0 1.89957 -0.22137 0 1.0402 0.24719 0.1387 -0.17013
ALA_800 -1.75963 0.09762 0.76516 -0.02191 0 0 0.02826 -0.67526 -0 -0 -0.15456 -0.41924 0 0 0 0 0 -0.00032 0 0 0 -0.55395 0 1.8394 0.20338 0.114 -0.53705
LEU_801 -1.86742 0.16494 0.31199 -0.46256 0.22578 0.08419 0.04582 -0.44425 -0 -0 -0.1274 0.10847 0 0 0 0 0 0.00732 0.00862 0.60431 0 -0.17897 0 0.18072 -0.08029 0.09586 -1.32286
PHE_802 -2.24667 0.27494 0.92997 -0.79866 0.06826 0.01929 0.33077 -0.77848 -0 -0 -0.03014 -0.6076 0 0 0 0 0 0.04317 0.12711 0 2.53277 -0.12594 0 1.0402 -0.00677 0.22258 0.99481
GLY_803 -1.69932 0.28167 0.80752 -0.00233 0 0 0.29017 -0.67959 -0 -0 -0.07986 -0.40535 0 0 0 0 0 -0.04542 0 0 0 -1.09774 0 0.83697 0.39593 0.22704 -1.17031
VAL_804 -2.5376 0.23153 -0.15398 -0.35099 0.21814 0.08423 0.02308 -0.4925 -0 -0 -0.04412 -0.33134 0 0 0 0 0 0.01592 0.00402 0.34541 0 0.25207 0 1.9342 0.53846 0.17236 -0.0911
MET_805 -3.03129 0.29537 1.02595 -0.84445 0.27416 0.42057 0.02405 -0.87836 -0 -0 0.1604 -0.19246 0 0 0 0 0 0.05742 0.03256 2.27339 0 -0.04944 0 0.60916 0.25769 0.27436 0.70906
PHE_806 -3.07938 0.18956 0.47504 -0.62748 0.07175 0.38775 0.04934 -0.77641 -0 -0 -0.07006 0.1986 0 0 0 0 0 -0.00197 0.15682 0 1.88686 -0.29681 0 1.0402 -0.12674 0.25153 -0.2714
TRP_807 -3.54205 0.37521 1.01318 -1.21518 0.13509 0.21173 0.10409 -0.99886 -0 -0 -0.04309 -0.89696 0 0 0 0 0 0.01923 0.03988 0 1.91327 -0.16731 0 1.6906 0.28713 0.15536 -0.91868
ALA_808 -2.04425 0.16681 0.87608 -0.02139 0 0 0.05649 -0.76071 -0 -0 -0.08049 -0.4229 0 0 0 0 0 -0.00398 0 0 0 -0.56424 0 1.8394 0.42204 0.0943 -0.44287
ILE_809 -2.20675 0.24514 0.53272 -0.55043 0.40995 0.1176 0.04003 -0.52624 -0 -0 0.02483 -0.04251 0 0 0 0 0 -0.03416 0.01182 1.28131 0 -0.44217 0 0.73287 -0.10118 0.13405 -0.37311
TRP_810 -3.19406 0.3448 1.70813 -1.25287 0.18808 0.24573 0.13381 -1.10717 -0 -0 -0.23814 -0.95163 0 0 0 0 0 0.01993 0.02149 0 1.831 -0.12001 0 1.6906 0.43277 0.16628 -0.08126
SER_811 -2.16126 0.2037 1.44191 -0.02746 0 0.06466 0.1218 -0.89471 -0 -0 0.0703 -0.31608 0 0 0 0 0 -0.00618 0.0002 0.03633 0 -0.54508 0.60349 -0.77834 0.32747 0.11363 -1.74561
ASP_812 -2.11689 0.23063 2.3986 -0.10352 0.00571 0.30356 0.76438 -1.05032 -0.00292 -0.00812 -1.44663 -1.31932 0 0 -0.84174 0 0 -0.0129 2e-05 0 2.25341 -0.18568 0 -2.3716 -0.13265 0.14574 -3.49025
LEU_813 -2.17606 0.25014 1.57808 -0.61501 0.20334 0.17972 0.60232 -0.92451 -0.00848 -0.02973 -1.47518 0.23004 0 0 -0.84174 0 0 -0.03481 0.0552 0.56081 0 -0.36188 0 0.18072 0.02427 0.21627 -2.3865
ILE_814 -2.05672 0.16904 1.11882 -0.47041 0.32721 0.10334 0.00791 -0.78312 -0.00292 -0.00812 -0.16364 -0.03715 0 0 0 0 0 -0.04781 0.00718 0.37105 0 -0.78108 0 0.73287 -0.25287 0.22348 -1.54292
THR_815 -2.26506 0.23657 0.67003 -0.10977 0.08264 0.08024 0.07826 -0.72369 -0.00848 -0.02973 -0.08242 -0.71529 0 0 0 0 0 -0.00521 0.00513 0.09763 0 -0.47167 2.27786 -1.0874 -0.43664 0.15821 -2.24878
VAL_816 -1.47586 0.13055 0.51169 -0.26366 0.14605 0.05458 0.01924 -0.48474 -0 -0 0.12186 -0.29735 0 0 0 0 0 -0.0814 0.00225 0.29123 0 -0.76219 0 1.9342 -0.39643 0.09462 -0.45537
PHE_817 -1.96827 0.08704 0.76401 -1.05343 0.12528 0.61002 0.06174 -0.59623 -0 -0 -0.17867 -0.22126 0 0 0 0 0 -0.01656 0 0 1.48218 -0.5849 0 1.0402 -0.32922 0.07635 -0.70173
SER_818 -1.44258 0.05444 0.81377 -0.02608 0 0.06241 0.12197 -0.51383 -0 -0 -0.19852 -0.40588 0 0 0 0 0 -0.01291 0.00874 0.03826 0 -0.55412 0.60064 -0.77834 -0.28412 0.1156 -2.40053
TYR_819 -4.37793 0.3796 0.59205 -1.11874 0.15968 0.6696 0.17925 -0.8287 -0.00382 -0.01357 -0.14703 -0.37555 0 0 0 0 0 0.04409 0.00516 0 1.54308 -0.41778 0.00034 1.2797 -0.25479 0.26285 -2.4225
LEU_820 -4.66937 0.35761 1.68225 -0.47331 0.26564 0.08873 0.71179 -1.42257 -0 -0 -0.69685 0.11349 0 0 0 0 0 0.03385 0.01158 0.7269 0 -0.30392 0 0.18072 -0.1962 0.32812 -3.26154
ASP_821 -2.90905 0.17262 3.4654 -0.24242 0.06088 0.85338 1.35783 -1.41869 -0.00382 -0.01357 -3.04733 -1.2368 0 0 0 -0.74548 0 -0.00166 0.13645 0 1.74336 -0.42697 0 -2.3716 -0.04381 0.26516 -4.40612
SER_822 -1.31471 0.11362 1.38899 -0.02733 0 0.06464 0.10468 -0.67598 -0 -0 0.02757 -0.30939 0 0 0 0 0 -0.00467 0.00011 0.03978 0 -0.54027 0.60004 -0.77834 -0.11838 0.15601 -1.27364
ILE_823 -1.54959 0.15352 0.83217 -0.54505 0.36536 0.15529 0.04518 -0.569 -0 -0 -0.06483 -0.27721 0 0 0 0 0 0.00687 0.01099 0.43797 0 -0.10567 0 0.73287 -0.31636 0.15776 -0.52973
THR_824 -1.82663 0.12592 1.24279 -0.11216 0.06056 0.07969 0.09379 -0.70689 -0 -0 -0.3303 -0.53631 0 0 0 0 0 -0.00728 0.0009 0.0931 0 -0.51119 2.27612 -1.0874 -0.39166 0.1997 -1.33725
LEU_825 -1.50829 0.0877 0.73536 -0.46605 0.21248 0.09081 0.05267 -0.49704 -0 -0 -0.22824 0.138 0 0 0 0 0 0.04402 0.0587 0.56122 0 -0.33115 0 0.18072 -0.38877 0.17016 -1.08771
TRP_826 -2.57502 0.19414 1.3061 -1.4055 0.12377 0.7738 0.05304 -0.85966 -0 -0 -0.58632 -0.42256 0 0 0 0 0 0.01549 0.00925 0 1.68799 -0.44398 0 1.6906 0.08213 0.15248 -0.20424
HIS_827 -3.58166 0.29442 1.63432 -0.83179 0.05212 1.06415 0.18495 -1.20669 -4e-05 -0.00012 -0.16408 -0.23048 0 0 0 0 0 -0.01481 0.09428 0 1.95834 -0.34901 0 -0.45461 0.23001 0.13413 -1.18655
TYR_828 -3.08915 0.16402 1.96752 -0.85272 0.08941 0.13835 0.4706 -1.1528 -0 -0 0.03326 -0.50327 0 0 0 0 0 0.01513 0.07549 0 2.06982 -0.21507 0.00144 1.2797 0.09531 0.13377 0.72083
ASN_829 -4.55898 0.20994 3.1106 -0.34091 0.06626 0.61079 0.79211 -1.6581 -4e-05 -0.00012 0.0464 -0.72565 0 0 0 0 0 -0.0197 0.01275 0 1.50407 -0.21904 0 -0.93687 0.09314 0.13922 -1.87412
GLY_830 -0.86952 0.03682 0.81324 -0.00163 0 0 0.09706 -0.41605 -0 -0 0.06816 -0.35456 0 0 0 0 0 -0.12128 0 0 0 -1.53377 0 0.83697 0.29398 0.0945 -1.05608
THR_831 -0.93898 0.02716 0.71672 -0.21848 0.15275 0.09146 0.08259 -0.38172 -0.00554 -0.0343 -0.05277 -1.41015 0 0 0 0 0 0.00907 0.01446 0.23271 0 0.11192 2.28242 -1.0874 0.39024 0.08336 0.06553
GLU_832 -1.02254 0.03613 0.75989 -0.36014 0.08998 0.48834 0.09286 -0.38185 -0.00554 -0.0343 -0.06841 -0.56316 0 0 0 0 0 -0.00747 0.0106 0 3.13049 0.07622 0 -2.7348 0.17425 0.08391 -0.23554
ALA_833 -0.62958 0.02992 0.42731 -0.02099 0 0 0.01318 -0.23917 -0 -0 -0.10662 -0.41908 0 0 0 0 0 0.00116 0 0 0 -0.56044 0 1.8394 0.04675 0.04188 0.42373
GLY_834 -0.43352 0.02643 0.30016 -0.00199 0 0 0.00777 -0.18703 -0 -0 -0.14238 -0.38025 0 0 0 0 0 -0.13468 0 0 0 -1.41131 0 0.83697 0.21802 0.03603 -1.26577
ALA_835 -0.54696 0.04191 0.28574 -0.02093 0 0 0.01785 -0.21724 -0 -0 -0.14415 -0.41732 0 0 0 0 0 0.00349 0 0 0 -0.55783 0 1.8394 0.23001 0.03746 0.55144
ALA_836 -0.78428 0.05032 0.30573 -0.02159 0 0 0.01007 -0.29083 -0 -0 -0.11512 -0.42062 0 0 0 0 0 -0.00413 0 0 0 -0.5608 0 1.8394 -0.05103 0.0561 0.01323
VAL_837 -2.05966 0.16987 0.46085 -0.3721 0.31058 0.09071 0 -0.55341 -0.00709 -0.02421 0.11326 -0.21044 0 0 0 0 0 -0.05466 0.0001 0.81806 0 -0.72012 0 1.9342 -0.18865 0.10308 -0.18965
VAL_838 -1.87651 0.18282 0.72051 -0.27486 0.16563 0.05861 0.00381 -0.64336 -0 -0 0.12197 -0.27904 0 0 0 0 0 -0.05459 0 0.22976 0 -0.73508 0 1.9342 -0.36132 0.12793 -0.6795
LYS_839 -2.4445 0.11188 1.23687 -0.30167 0.04625 0.15255 0.00063 -0.77476 -0.00709 -0.02421 0.34533 -0.19345 0 0 0 0 0 0.01257 0.02934 2.04795 0 0.01481 0 -1.5107 -0.27817 0.10462 -1.43174
ASN_840 -1.5798 0.10623 1.16523 -0.18615 0.0057 0.30254 0.00445 -0.73549 -0.01285 -0.0466 0.28051 -0.7696 0 0 0 0 0 -0.05036 2e-05 0 2.71591 -0.34001 0 -0.93687 0.0859 0.07181 0.08057
VAL_841 -1.84325 0.1848 0.49114 -0.276 0.18494 0.06008 0.00047 -0.61728 -0 -0 -0.16403 -0.33287 0 0 0 0 0 -0.06143 0.00367 0.21062 0 -0.75379 0 1.9342 -0.04624 0.07433 -0.95065
THR_842 -1.77632 0.18385 0.8205 -0.11275 0.07348 0.07831 0.0366 -0.62293 -0.01285 -0.0466 -0.20494 -0.5486 0 0 0 0 0 0.004 2e-05 0.09096 0 -0.54974 2.27549 -1.0874 -0.42673 0.10436 -1.7213
MET_843 -1.48134 0.12846 0.45359 -0.59431 0.21791 0.2936 0.03614 -0.39063 -0 -0 -0.08253 -0.36252 0 0 0 0 0 0.01414 0.27675 1.32201 0 0.19702 0 0.60916 0.21098 0.12254 0.97097
GLY_844 -0.54317 0.02471 0.47375 -0.00187 0 0 0.00191 -0.22262 -0 -0 -0.22582 -0.36532 0 0 0 0 0 -0.13167 0 0 0 -1.5031 0 0.83697 0.7105 0.08248 -0.86325
SER_845 -0.71768 0.04298 0.61887 -0.02697 0 0.06414 0.03078 -0.29761 -0 -0 -0.04238 -0.30692 0 0 0 0 0 -0.00537 0 0.03887 0 -0.54098 0.60001 -0.77834 0.1055 0.04768 -1.16742
LEU_846 -2.24592 0.15305 0.77808 -0.72289 0.40056 0.29637 0.03163 -0.68871 -0 -0 0.03001 -0.09162 0 0 0 0 0 0.03824 0.17966 1.06293 0 0.27227 0 0.18072 -0.07894 0.18239 -0.22217
LEU_847 -1.68444 0.07226 0.7476 -0.46878 0.21045 0.08996 0.00496 -0.58101 -0 -0 -0.15829 0.16643 0 0 0 0 0 -0.0033 0.02338 0.51108 0 -0.37642 0 0.18072 -0.06198 0.22277 -1.10461
PHE_848 -2.62175 0.16831 0.53585 -1.0721 0.13237 0.57582 0.00836 -0.66327 -0 -0 -0.1199 -0.22561 0 0 0 0 0 0.0542 0.08963 0 1.50321 -0.53567 0 1.0402 -0.21703 0.13666 -1.21072
ALA_849 -1.52485 0.15698 0.7222 -0.02231 0 0 0.00064 -0.52657 -0 -0 0.01325 -0.43247 0 0 0 0 0 -0.00833 0 0 0 -0.47346 0 1.8394 -0.04783 0.109 -0.19436
ILE_850 -2.01052 0.2117 0.52732 -0.46498 0.3146 0.10264 0 -0.54748 -0 -0 0.06295 -0.0918 0 0 0 0 0 -0.0528 0.00571 0.31022 0 -0.73289 0 0.73287 -0.16454 0.15883 -1.63815
ILE_851 -1.42759 0.14502 0.54511 -0.46493 0.30852 0.10067 0.00405 -0.4604 -0 -0 0.06901 -0.08354 0 0 0 0 0 -0.06687 0.00498 0.32378 0 -0.7523 0 0.73287 -0.3741 0.22822 -1.16749
ALA_852 -1.00005 0.05807 0.42685 -0.02121 0 0 0.0083 -0.38452 -0 -0 -0.21752 -0.41927 0 0 0 0 0 -0.00265 0 0 0 -0.56489 0 1.8394 -0.2294 0.14873 -0.35816
SER_853 -0.83008 0.03886 0.65297 -0.02642 0 0.06275 0.03653 -0.32528 -0 -0 -0.1133 -0.39249 0 0 0 0 0 -0.00587 0.00125 0.03385 0 -0.55652 0.60014 -0.77834 -0.20049 0.06837 -1.73408
MET_854 -2.22281 0.19389 0.91829 -0.79048 0.23355 0.38628 0.03229 -0.65958 -0 -0 0.2001 -0.30339 0 0 0 0 0 -0.01055 0.02421 2.20518 0 -0.00826 0 0.60916 -0.09536 0.1236 0.83612
VAL_855 -1.73429 0.15024 0.67321 -0.26951 0.17126 0.05731 0.00525 -0.54916 -0 -0 0.06098 -0.30921 0 0 0 0 0 -0.01483 0.00079 0.2891 0 -0.76063 0 1.9342 -0.13048 0.12835 -0.2974
ALA_856 -1.43772 0.16813 0.34706 -0.02174 0 0 0.053 -0.40893 -0 -0 -0.06833 -0.43017 0 0 0 0 0 0.00166 0 0 0 -0.55288 0 1.8394 -0.22743 0.07801 -0.65995
TRP_857 -3.05085 0.34838 1.07326 -1.21707 0.13861 0.21455 0.10955 -0.97762 -0 -0 -0.12372 -0.89765 0 0 0 0 0 0.09676 0.04992 0 1.9646 -0.18967 0 1.6906 0.42474 0.10127 -0.24434
ALA_858 -2.45739 0.21355 0.91477 -0.02274 0 0 0.0618 -0.88344 -0.0001 -0.00025 -0.0911 -0.43363 0 0 0 0 0 0.00216 0 0 0 -0.51687 0 1.8394 0.44787 0.1153 -0.81067
LEU_859 -3.38607 0.33377 1.37015 -0.61717 0.20592 0.18263 0 -0.94785 -0.00825 -0.02562 0.27062 0.21098 0 0 0 0 0 -0.06284 0.01973 0.61021 0 -0.33072 0 0.18072 0.01425 0.12116 -1.85839
ILE_860 -2.50056 0.18627 1.95848 -0.47537 0.32476 0.10984 0.4325 -1.04729 -0.0001 -0.00025 -0.62243 -0.16346 0 0 -0.43246 0 0 -0.02389 0.00783 0.28839 0 -0.66369 0 0.73287 -0.12943 0.23733 -1.78066
ARG_861 -2.83909 0.17447 2.18925 -0.86188 0.19975 0.59358 0.49313 -1.05717 -0.00825 -0.02562 -0.59018 -0.05891 0 0 -0.43246 0 0 -0.01821 0.01548 1.74544 0 -0.22653 0 -1.2888 -0.22256 0.28308 -1.9355
ASN_862 -1.66022 0.10059 1.52312 -0.15619 0.00875 0.20556 0.70307 -0.70623 -0 -0 -0.69094 -0.89567 0 0 -1.03513 0 0 -0.01831 0.0008 0 1.86116 -0.22594 0 -0.93687 -0.07033 0.20358 -1.7892
LEU_863 -1.87489 0.4013 1.59168 -0.46764 0.24836 0.0855 0.66322 -0.72243 -0 -0 -0.63534 0.24214 0 0 -1.03513 0 0 0.00566 0.00023 0.4829 0 -0.37082 0 0.18072 -0.17394 0.63775 -0.74074
PRO_864 -1.16684 0.31944 0.74584 -0.19598 0.00326 0.1407 0.1392 -0.29317 -0 -0 -0.16208 0.03736 0 0 0 0 0 -0.01102 0.00077 0.43762 0 -0.94034 0 -2.4119 -0.39096 0.65967 -3.08841
GLY_865 -0.87644 0.03402 0.66792 -0.00219 0 0 0.02061 -0.37728 -0 -0 -0.11271 -0.39894 0 0 0 0 0 -0.11478 0 0 0 -1.41272 0 0.83697 0.00935 0.12578 -1.60043
LEU_866 -1.21029 0.06531 0.65878 -0.46908 0.21225 0.08825 0 -0.44062 -0 -0 -0.11258 0.17096 0 0 0 0 0 -0.00193 0.02099 0.50522 0 -0.35951 0 0.18072 0.07542 0.07222 -0.54388
LEU_867 -1.18203 0.04927 0.87902 -0.46967 0.21018 0.09106 0 -0.46995 -0 -0 -0.05946 0.13618 0 0 0 0 0 0.00922 0.03392 0.53826 0 -0.31245 0 0.18072 -0.27777 0.10991 -0.53358
GLU_868 -1.82202 0.12361 1.28087 -0.26951 0.04051 0.31716 0.00136 -0.64868 -0 -0 -0.07726 -0.26545 0 0 0 0 0 -0.03239 0.00938 0 3.04953 -0.18307 0 -2.7348 0.05501 0.08755 -1.06821
VAL_869 -2.01595 0.16121 0.70881 -0.27347 0.16774 0.05921 0 -0.66101 -0 -0 0.04878 -0.33999 0 0 0 0 0 -0.06188 6e-05 0.23358 0 -0.76694 0 1.9342 -0.02387 0.07403 -0.7555
LEU_870 -2.14665 0.17263 1.08109 -0.47461 0.20701 0.09773 0.00136 -0.74375 -0 -0 -0.14918 0.11112 0 0 0 0 0 -0.01244 0.05376 0.6447 0 -0.33893 0 0.18072 -0.33271 0.14095 -1.5072
VAL_871 -1.50779 0.16737 0.57786 -0.268 0.15924 0.05656 0 -0.55719 -0 -0 0.11958 -0.35195 0 0 0 0 0 -0.07127 0.00439 0.25818 0 -0.72637 0 1.9342 -0.30809 0.1367 -0.37658
LEU_872 -2.24424 0.17075 1.12093 -0.59215 0.28103 0.18836 0.00952 -0.77146 -0 -0 0.11007 -0.02299 0 0 0 0 0 0.01472 0.05612 1.31891 0 -0.07668 0 0.18072 -0.21427 0.19286 -0.27778
SER_873 -1.89756 0.15567 1.84394 -0.02834 0 0.0671 0.45069 -0.90689 -0 -0 -0.72993 -0.29052 0 0 -0.41487 0 0 -0.00851 0.00081 0.06853 0 -0.5149 0.60058 -0.77834 -0.18934 0.18274 -2.38914
ARG_874 -2.71565 0.13308 2.38939 -0.84866 0.18056 0.58373 0.53151 -1.14532 -0.00226 -0.00621 -0.39546 -0.07413 0 0 -0.41487 0 0 -0.00886 0.05089 1.64368 0 -0.20759 0 -1.2888 -0.17665 0.16215 -1.60945
LEU_875 -2.58197 0.15842 1.13128 -0.58967 0.1581 0.15803 0 -0.71131 -0 -0 0.32609 0.23538 0 0 0 0 0 -0.06739 0.04364 0.55854 0 -0.36569 0 0.18072 -0.03215 0.21038 -1.18761
ASN_876 -2.24422 0.09192 2.03265 -0.19148 0.00741 0.31088 0.08646 -1.02159 -0.01189 -0.13813 0.31696 -0.7288 0 0 0 0 0 -0.07928 0.00184 0 2.59984 -0.14362 0 -0.93687 0.11474 0.09042 0.15725
MET_877 -2.86095 0.22961 1.7948 -0.36619 0.13191 0.12952 0.38667 -0.84504 -0 -0 -0.90796 -0.27662 0 0 -0.44903 0 0 -0.00275 0.03472 1.53427 0 -0.037 0 0.60916 0.16711 0.06771 -0.66005
ARG_878 -1.71269 0.09525 1.94875 -0.90175 0.19898 0.65587 0.40121 -0.82702 -0.00963 -0.13192 -0.63202 -0.07238 0 0 -0.44903 0 0 -0.00551 0.01009 1.80864 0 -0.23559 0 -1.2888 -0.0805 0.16247 -1.06557
GLN_879 -0.76709 0.05108 0.64345 -0.33002 0.05159 0.18714 0 -0.28709 -0 -0 0.01698 -0.16622 0 0 0 0 0 -0.0291 0.00199 0 2.88958 -0.1585 0 -0.18838 0.04745 0.12395 2.08682
GLY_880 -0.6293 0.05466 0.471 -0.00203 0 0 0.00674 -0.24921 -0 -0 -0.12349 -0.38349 0 0 0 0 0 -0.13354 0 0 0 -1.45047 0 0.83697 0.41587 0.02649 -1.15981
ALA_881 -0.56896 0.03954 0.41131 -0.02125 0 0 0.0107 -0.24307 -0 -0 -0.27787 -0.42027 0 0 0 0 0 -0.00036 0 0 0 -0.56525 0 1.8394 0.22523 0.0405 0.46965
SER_882 -0.93674 0.03672 0.50344 -0.02689 0 0.06382 0.03477 -0.32601 -0 -0 -0.14728 -0.34399 0 0 0 0 0 -0.00982 0.00022 0.03815 0 -0.54559 0.6015 -0.77834 -0.19604 0.05532 -1.97675
TYR_883 -1.93782 0.1107 0.52194 -1.08633 0.12989 0.58987 0.03248 -0.50887 -0 -0 0.13564 -0.36231 0 0 0 0 0 0.04375 0.07018 0 1.54657 -0.44999 1e-05 1.2797 -0.23107 0.08892 -0.02674
ALA_884 -1.43517 0.17868 0.7242 -0.02242 0 0 0.00168 -0.51041 -0 -0 0.01321 -0.42971 0 0 0 0 0 -0.00363 0 0 0 -0.45495 0 1.8394 -0.03575 0.09572 -0.03916
ILE_885 -1.71187 0.18118 0.46616 -0.46528 0.32678 0.10151 0.00612 -0.45125 -0 -0 -0.00537 -0.08267 0 0 0 0 0 -0.06382 0.00845 0.30255 0 -0.69641 0 0.73287 -0.14475 0.13032 -1.36548
THR_886 -1.25172 0.08002 0.81059 -0.22006 0.16281 0.09276 0.17116 -0.51578 -0.00798 -0.06613 0.0843 -1.41677 0 0 0 0 0 -0.00221 0.00897 0.19288 0 0.12404 2.28991 -1.0874 -0.05665 0.17735 -0.4299
THR_887 -1.98794 0.16728 1.0228 -0.19948 0.12032 0.07357 0.3818 -0.69058 -0.00798 -0.06613 -0.49373 -1.10069 0 0 0 0 0 0.00461 0.00033 0.88887 0 -0.55442 2.31477 -1.0874 0.12849 0.25365 -0.83187
ILE_888 -2.39821 0.23311 1.20962 -0.46465 0.32494 0.10269 0.3275 -0.86035 -0 -0 -0.72242 -0.10181 0 0 0 0 0 -0.07389 0.00374 0.28654 0 -0.66925 0 0.73287 -0.13942 0.30903 -1.89999
LEU_889 -2.91585 0.13508 1.10946 -0.47559 0.22428 0.0949 0.13168 -0.90658 -0 -0 0.23748 0.15097 0 0 0 0 0 0.01959 0.05137 0.55343 0 -0.3632 0 0.18072 -0.30195 0.22004 -1.85418
ASN_890 -2.37111 0.14975 1.67668 -0.17998 0.00512 0.29189 0.17398 -1.05605 -0 -0 0.1351 -0.78126 0 0 0 0 0 -0.01828 0.00914 0 2.23971 0.35716 0 -0.93687 0.13641 0.16561 -0.00302
TYR_891 -2.47462 0.21663 1.0044 -0.62207 0.06666 0.36055 0.09846 -0.73638 -0 -0 0.05342 -0.21889 0 0 0 0 0 -0.00818 0.06015 0 1.87776 -0.17049 0.02027 1.2797 0.18532 0.13905 1.13177
ILE_892 -1.8656 0.26204 0.70142 -0.46527 0.34725 0.10229 0 -0.54295 -0 -0 0.15902 -0.07656 0 0 0 0 0 -0.04368 0.0008 0.28861 0 -0.66475 0 0.73287 -0.25348 0.15722 -1.16077
ILE_893 -1.71581 0.21566 0.77123 -0.46843 0.33104 0.10611 0 -0.5683 -0.00495 -0.01958 0.13242 -0.10923 0 0 0 0 0 -0.05294 0.00123 0.29653 0 -0.70482 0 0.73287 -0.31221 0.19548 -1.1737
ILE_894 -1.81678 0.218 0.35648 -0.46594 0.33527 0.10021 0.00157 -0.49469 -0 -0 0.10506 -0.034 0 0 0 0 0 -0.02947 0.00668 0.34001 0 -0.75354 0 0.73287 -0.35318 0.2046 -1.54685
ALA_895 -1.22594 0.15242 0.45737 -0.02237 0 0 0.00157 -0.47317 -0.00495 -0.01958 -0.02901 -0.43199 0 0 0 0 0 -0.01524 0 0 0 -0.48005 0 1.8394 -0.18271 0.14398 -0.29026
VAL_896 -0.9612 0.12616 0.26633 -0.26688 0.15267 0.05597 0 -0.33775 -0 -0 0.02039 -0.35228 0 0 0 0 0 -0.07644 0.00316 0.27452 0 -0.7241 0 1.9342 -0.1676 0.0797 0.02684
GLY_897 -0.62001 0.04952 0.35225 -0.00185 0 0 0.00465 -0.2496 -0 -0 -0.03356 -0.3752 0 0 0 0 0 -0.13256 0 0 0 -1.44126 0 0.83697 0.06563 0.05194 -1.49308
ALA_898 -0.65712 0.03435 0.41103 -0.02126 0 0 0.00585 -0.23843 -0 -0 -0.1179 -0.42882 0 0 0 0 0 -0.00074 0 0 0 -0.568 0 1.8394 0.21913 0.04088 0.51837
MET_899 -2.09246 0.0967 0.8681 -0.82431 0.25996 0.40528 0.03886 -0.60464 -0.0076 -0.06495 -0.07606 -0.27993 0 0 0 0 0 0.04291 0.00938 2.16812 0 0.04385 0 0.60916 0.07476 0.17555 0.84268
THR_900 -2.58975 0.25565 1.12508 -0.20212 0.1178 0.0733 0.22574 -0.83954 -0.0076 -0.06495 -0.57998 -1.07338 0 0 0 0 0 0.0163 0.00311 1.09549 0 -0.69553 2.29932 -1.0874 0.01715 0.31532 -1.596
VAL_901 -2.12138 0.19712 0.4917 -0.27017 0.17599 0.05802 0.18109 -0.61436 -0 -0 -0.68019 -0.31337 0 0 0 0 0 -0.05993 0.00018 0.27173 0 -0.7647 0 1.9342 -0.29082 0.24455 -1.56033
PHE_902 -1.75218 0.14832 0.44969 -1.06496 0.14109 0.63405 0.01015 -0.51379 -0 -0 0.03555 -0.22316 0 0 0 0 0 -0.01331 0.00631 0 1.46602 -0.54453 0 1.0402 -0.34929 0.12398 -0.40585
GLY_903 -0.72419 0.02751 0.59077 -0.00197 0 0 0.00044 -0.31872 -0 -0 -0.14641 -0.37897 0 0 0 0 0 -0.11333 0 0 0 -1.51154 0 0.83697 0.1198 0.06184 -1.5578
SER_904 -0.96898 0.05123 0.74537 -0.02676 0 0.06347 0.04551 -0.41013 -0 -0 -0.06121 -0.34399 0 0 0 0 0 -0.01098 0 0.03805 0 -0.5452 0.60007 -0.77834 0.09264 0.04146 -1.46779
LEU_905 -0.92428 0.04027 0.61776 -0.46732 0.20502 0.08975 0.04402 -0.36427 -0 -0 0.06277 0.11965 0 0 0 0 0 0.01268 0.02303 0.54809 0 -0.29176 0 0.18072 -0.29205 0.08547 -0.31044
GLY_906 -0.74713 0.07966 0.57708 -0.00189 0 0 0.00105 -0.36499 -0 -0 0.01164 -0.3757 0 0 0 0 0 -0.13695 0 0 0 -1.42094 0 0.83697 0.13415 0.06966 -1.33739
VAL_907 -0.98677 0.13205 0.47279 -0.26693 0.15684 0.0558 0 -0.38068 -0 -0 -0.10248 -0.30959 0 0 0 0 0 -0.07498 0.00064 0.30072 0 -0.7591 0 1.9342 0.05936 0.04962 0.2815
SER_908 -0.96544 0.07971 0.64058 -0.02729 0 0.0647 0.06195 -0.37854 -0 -0 -0.03576 -0.33429 0 0 0 0 0 -0.00538 0.00024 0.06864 0 -0.51932 0.60127 -0.77834 -0.34865 0.05798 -1.81793
TRP_909 -3.14269 0.29556 1.6644 -1.20327 0.1508 0.19415 0.23445 -1.06544 -0 -0 0.33315 -0.89371 0 0 0 0 0 0.08183 0.01853 0 1.90577 -0.17271 0 1.6906 0.31555 0.10436 0.51134
ASP_910 -2.56984 0.2588 2.4361 -0.10625 0.00893 0.31143 0.7306 -1.29609 -0 -0 -1.18905 -1.36913 0 0 -0.77712 0 0 -0.01316 0.00266 0 2.17046 -0.15488 0 -2.3716 0.49639 0.20926 -3.22249
LYS_911 -3.18976 0.26335 2.83305 -0.39461 0.07281 0.19242 0.55922 -1.21539 -0 -0 -1.86908 0.04214 0 0 -0.77712 0 0 0.08183 0.09152 1.91896 0 -0.10677 0 -1.5107 0.40285 0.25566 -2.34964
LEU_912 -2.61406 0.24182 0.76931 -0.47117 0.19457 0.09549 0.0034 -0.60797 -0 -0 -0.20636 0.07552 0 0 0 0 0 -5e-05 0.04146 0.65217 0 -0.28479 0 0.18072 0.25939 0.25342 -1.41713
GLN_913 -3.18551 0.16575 2.02075 -0.31175 0.04192 0.16523 0.00481 -1.10414 -0 -0 -0.5756 -0.1331 0 0 0 0 0 -0.03063 0.02049 0 2.84845 -0.11685 0 -0.18838 0.11815 0.15881 -0.1016
TRP_914 -3.55573 0.33322 0.90273 -1.00632 0.18496 0.78814 0 -0.92849 -0 -0 -0.26828 -0.07226 0 0 0 0 0 0.01267 0.10717 0 2.34653 -0.14117 0 1.6906 0.2942 0.146 0.83397
LEU_915 -1.48818 0.07139 0.68208 -0.46833 0.19848 0.09235 0.0114 -0.47996 -0 -0 -0.10277 0.11628 0 0 0 0 0 0.01015 0.06995 0.58039 0 -0.28161 0 0.18072 -0.06633 0.18887 -0.68513
ALA_916 -0.70567 0.04551 0.4609 -0.02168 0 0 0.02806 -0.3048 -0 -0 -0.13365 -0.42746 0 0 0 0 0 -0.00363 0 0 0 -0.56267 0 1.8394 -0.15585 0.10342 0.16188
ALA_917 -0.64173 0.05018 0.26097 -0.02138 0 0 0.03125 -0.2438 -0 -0 -0.19607 -0.43139 0 0 0 0 0 0.00545 0 0 0 -0.5655 0 1.8394 -0.04983 0.06386 0.10143
ALA_918 -0.72069 0.05754 0.43058 -0.02183 0 0 0.01501 -0.31156 -0.01078 -0.03735 -0.0741 -0.42208 0 0 0 0 0 -0.00386 0 0 0 -0.55289 0 1.8394 -0.04611 0.06092 0.20217
LEU_919 -1.36075 0.1049 0.66531 -0.58003 0.14513 0.14654 0.01148 -0.50422 -0 -0 -0.22325 0.26159 0 0 0 0 0 0.1332 0.07202 0.73579 0 -0.31921 0 0.18072 -0.07873 0.18537 -0.42414
SER_920 -1.96487 0.19006 1.28823 -0.03064 0 0.07112 0.01843 -0.78329 -0.01078 -0.03735 0.0667 -0.30353 0 0 0 0 0 -0.00562 0.00038 0.16476 0 -0.43315 0.60277 -0.77834 -0.16569 0.26815 -1.84266
VAL_921 -2.20287 0.18691 0.76819 -0.31733 0.23452 0.06895 0.21867 -0.677 -0.02866 -0.23397 0.06619 -0.60928 0 0 0 0 0 -0.00742 0.00819 0.17355 0 -0.33095 0 1.9342 -0.35495 0.24946 -0.85358
GLY_922 -2.40488 0.17535 0.65475 -0.00149 0 0 0.09997 -0.67111 -0 -0 -0.16336 -0.33451 0 0 0 0 0 -0.02031 0 0 0 -1.52808 0 0.83697 0.07297 0.19832 -3.08542
LEU_923 -5.00048 1.06752 3.58083 -0.46415 0.19942 0.09026 1.27587 -2.07068 -0.07199 -0.26579 -0.75949 0.16991 0 0 0 0 0 0.04722 0.0892 0.4147 0 -0.16533 0 0.18072 0.37611 0.79344 -0.51271
SER_924 -2.57941 0.43055 2.39446 -0.03067 0.00027 0.05299 0.94846 -1.23819 -0.00016 -0.00064 -1.63389 -0.86133 0 0 0 0 0 0.3016 0.00308 0.49071 0 0.09912 0.60785 -0.77834 0.28074 0.87585 -0.63696
PHE_925 -7.20323 1.25857 3.3136 -0.93469 0.35828 0.66452 1.72145 -2.30375 -0 -0 0.07772 -0.09275 0 0 0 0 0 0.93516 0.03304 0 1.77221 -0.43983 0 1.0402 0.07881 1.64193 1.92124
GLY_926 -1.96739 0.13489 1.77136 -7e-05 0 0 0.89234 -0.9434 -0 -0 -0.89576 -0.37056 0 0 0 0 0 -0.04653 0 0 0 0.7839 0 0.83697 0.25769 1.72656 2.18002
LEU_927 -4.60438 0.64606 3.72585 -0.47733 0.15434 0.12145 1.74217 -1.87386 -0.00416 -0.05256 -0.80975 -0.07594 0 0 0 0 0 0.18957 0.06752 1.01121 0 -0.14632 0 0.18072 0.53966 0.63091 0.96518
GLN_928 -3.2134 0.28168 1.60645 -0.40199 0.15775 0.3579 0.23462 -0.93279 -0.02866 -0.23397 -0.2561 -0.80294 0 0 0 0 0 0.01628 0.11092 0 3.69846 0.07956 0 -0.18838 0.52093 0.75467 1.76098
GLU_929 -3.99131 0.32323 4.78981 -0.19391 0.03036 0.28334 2.28771 -2.0903 -0.06425 -0.32329 -2.11809 -0.57451 0 0 0 0 0 0.01226 0.03173 0 3.10126 0.00407 0 -2.7348 0.38341 0.56031 -0.28296
ILE_930 -3.68817 0.36056 0.61808 -0.50833 0.55193 0.13494 0.09726 -0.79021 -0 -0 0.22277 -0.45284 0 0 0 0 0 0.05524 0.03596 0.42116 0 0.80031 0 0.73287 0.47155 0.62599 -0.31092
PHE_931 -4.83129 0.49252 4.66391 -0.62939 0.03054 -0.0192 1.51709 -2.38948 -0.07431 -0.30786 -0.58444 -0.53425 0 0 0 0 0 -0.0192 0.07221 0 2.11531 -0.09171 0 1.0402 0.73841 0.92288 2.11193
GLY_932 -2.80038 0.21188 1.98179 -0.00026 0 0 0.50308 -1.22115 -0 -0 -0.33528 -0.30582 0 0 0 0 0 -0.0363 0 0 0 1.10534 0 0.83697 0.63617 0.62151 1.19754
ASN_933 -6.48915 0.27453 5.90659 -0.19214 0.01611 0.32575 2.58893 -2.90733 -0.06224 -0.31217 -2.42802 -0.77576 0 0 0 0 0 0.05748 0.032 0 2.07897 -0.6571 0 -0.93687 0.90636 0.25648 -2.3176
PHE_934 -3.94635 0.17103 1.77005 -1.05021 0.13426 0.61115 0.16505 -1.24759 -0.00813 -0.03032 -0.12164 -0.22411 0 0 0 0 0 0.00124 0.01806 0 1.47227 -0.57267 0 1.0402 0.41226 0.18513 -1.22034
VAL_935 -1.46935 0.12143 0.66684 -0.27213 0.1708 0.05684 0 -0.52965 -0 -0 -0.05904 -0.25899 0 0 0 0 0 -0.05963 0.00078 0.31225 0 -0.79101 0 1.9342 -0.3447 0.09111 -0.43024
SER_936 -1.31158 0.05358 0.75955 -0.02775 0 0.06578 0.04396 -0.45957 -0.00813 -0.03032 0.06603 -0.40561 0 0 0 0 0 -0.013 0.01066 0.07092 0 -0.52495 0.60007 -0.77834 -0.34975 0.08163 -2.15682
GLY_937 -0.80107 0.04207 0.55642 -0.0022 0 0 0.02809 -0.33317 -0 -0 0.10439 -0.39728 0 0 0 0 0 -0.10886 0 0 0 -1.49373 0 0.83697 0.11658 0.06199 -1.38979
LEU_938 -0.97273 0.05944 0.5653 -0.47206 0.21471 0.09134 0 -0.35692 -0 -0 -0.03848 0.1496 0 0 0 0 0 -0.00422 0.0255 0.55853 0 -0.35619 0 0.18072 0.10304 0.09262 -0.1598
ILE_939 -2.61319 0.21029 0.82009 -0.54413 0.38673 0.11291 0.00014 -0.67506 -0 -0 0.01479 -0.06914 0 0 0 0 0 -0.02344 0.01119 1.24326 0 -0.36294 0 0.73287 -0.18743 0.16846 -0.77459
ILE_940 -2.33004 0.16517 0.89379 -0.47778 0.3334 0.10861 0.00162 -0.71002 -0 -0 0.10417 -0.02001 0 0 0 0 0 -0.0535 0.00729 0.37781 0 -0.6617 0 0.73287 -0.28813 0.21625 -1.60019
LEU_941 -2.83107 0.19739 0.54754 -0.47638 0.24765 0.09555 0.00902 -0.69663 -0 -0 -0.23743 0.10984 0 0 0 0 0 0.00466 0.04368 0.63694 0 -0.31428 0 0.18072 -0.36984 0.21187 -2.64077
PHE_942 -1.87229 0.09972 0.8882 -1.02286 0.12471 0.62633 0.01371 -0.59832 -0 -0 -0.50167 -0.21314 0 0 0 0 0 -0.00365 0.05614 0 1.46841 -0.49234 0 1.0402 -0.21787 0.15217 -0.45254
GLU:CtermProteinFull_943 -0.6471 0.02058 0.59829 -0.36119 0.05818 0.54611 0.00321 -0.27009 -0 -0 -0.38029 -0.55371 0 0 0 0 0 0 5e-05 0 2.78739 0 0 -2.7348 -0.09475 0.13112 -0.89698
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 450092 DOMAINID 445447 MODEL 4 2022-11-19_00000160_1_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 220.599
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 63.315853
REMARK    SCORE             ref:         416.752
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:        1044.442
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:        -105.883
REMARK    SCORE         fa_elec:       -1271.845
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:           9.478
REMARK    SCORE           score:       -1634.068
REMARK    SCORE     cart_bonded:         382.811
REMARK    SCORE     hbond_lr_bb:         -29.085
REMARK    SCORE          fa_rep:         401.552
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -263.163
REMARK    SCORE          fa_atr:       -4291.036
REMARK    SCORE         p_aa_pp:        -184.857
REMARK    SCORE     lk_ball_wtd:        -177.231
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE        hbond_sc:         -62.883
REMARK    SCORE     hbond_sr_bb:        -514.564
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_sol:        2774.161
REMARK    SCORE     total_score:       -1634.068
REMARK    SCORE     rama_prepro:          48.247
REMARK    SCORE fa_intra_sol_xover4:         179.481
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE    fa_intra_rep:           9.555
ATOM      1  N   MET A   1       0.339  -0.691   0.890  1.00 80.420          N  
ATOM      2  CA  MET A   1       1.760  -0.531   0.601  1.00 80.070          C  
ATOM      3  C   MET A   1       2.184   0.922   0.515  1.00 79.530          C  
ATOM      4  O   MET A   1       1.621   1.699  -0.256  1.00 79.810          O  
ATOM      5  CB  MET A   1       2.132  -1.250  -0.700  1.00112.240          C  
ATOM      6  CG  MET A   1       3.615  -1.120  -1.084  1.00112.240          C  
ATOM      7  SD  MET A   1       4.717  -1.923   0.084  1.00112.240          S  
ATOM      8  CE  MET A   1       6.175  -0.898  -0.093  1.00112.240          C  
ATOM      9 1H   MET A   1       0.046  -1.626   0.645  1.00 96.500          H  
ATOM     10 2H   MET A   1       0.176  -0.534   1.874  1.00 96.500          H  
ATOM     11 3H   MET A   1      -0.191  -0.020   0.351  1.00 96.500          H  
ATOM     12  HA  MET A   1       2.322  -0.983   1.418  1.00 96.080          H  
ATOM     13 1HB  MET A   1       1.901  -2.311  -0.611  1.00134.690          H  
ATOM     14 2HB  MET A   1       1.537  -0.850  -1.522  1.00134.690          H  
ATOM     15 1HG  MET A   1       3.763  -1.583  -2.060  1.00134.690          H  
ATOM     16 2HG  MET A   1       3.901  -0.071  -1.172  1.00134.690          H  
ATOM     17 1HE  MET A   1       6.958  -1.258   0.574  1.00134.690          H  
ATOM     18 2HE  MET A   1       6.530  -0.936  -1.123  1.00134.690          H  
ATOM     19 3HE  MET A   1       5.932   0.131   0.167  1.00134.690          H  
ATOM     20  N   THR A   2       3.201   1.269   1.291  1.00 78.780          N  
ATOM     21  CA  THR A   2       3.774   2.605   1.299  1.00 78.210          C  
ATOM     22  C   THR A   2       5.199   2.505   1.812  1.00 77.640          C  
ATOM     23  O   THR A   2       5.552   1.532   2.482  1.00 77.530          O  
ATOM     24  CB  THR A   2       2.945   3.589   2.139  1.00109.720          C  
ATOM     25  OG1 THR A   2       3.484   4.904   1.975  1.00109.720          O  
ATOM     26  CG2 THR A   2       2.987   3.207   3.603  1.00109.720          C  
ATOM     27  H   THR A   2       3.610   0.588   1.918  1.00 94.540          H  
ATOM     28  HA  THR A   2       3.812   2.982   0.277  1.00 93.850          H  
ATOM     29  HB  THR A   2       1.913   3.580   1.787  1.00131.670          H  
ATOM     30  HG1 THR A   2       2.866   5.549   2.334  1.00131.670          H  
ATOM     31 1HG2 THR A   2       2.396   3.917   4.177  1.00131.670          H  
ATOM     32 2HG2 THR A   2       2.581   2.206   3.732  1.00131.670          H  
ATOM     33 3HG2 THR A   2       4.000   3.233   3.950  1.00131.670          H  
ATOM     34  N   MET A   3       6.035   3.469   1.462  1.00 77.290          N  
ATOM     35  CA  MET A   3       7.401   3.473   1.969  1.00 76.730          C  
ATOM     36  C   MET A   3       7.520   4.300   3.240  1.00 76.090          C  
ATOM     37  O   MET A   3       6.976   5.402   3.327  1.00 76.100          O  
ATOM     38  CB  MET A   3       8.355   3.997   0.904  1.00107.650          C  
ATOM     39  CG  MET A   3       8.361   3.181  -0.391  1.00107.650          C  
ATOM     40  SD  MET A   3       8.826   1.446  -0.151  1.00107.650          S  
ATOM     41  CE  MET A   3      10.546   1.537   0.323  1.00107.650          C  
ATOM     42  H   MET A   3       5.690   4.235   0.898  1.00 92.750          H  
ATOM     43  HA  MET A   3       7.683   2.451   2.221  1.00 92.080          H  
ATOM     44 1HB  MET A   3       8.070   5.015   0.646  1.00129.180          H  
ATOM     45 2HB  MET A   3       9.363   4.042   1.305  1.00129.180          H  
ATOM     46 1HG  MET A   3       7.366   3.207  -0.832  1.00129.180          H  
ATOM     47 2HG  MET A   3       9.058   3.630  -1.099  1.00129.180          H  
ATOM     48 1HE  MET A   3      10.931   0.528   0.481  1.00129.180          H  
ATOM     49 2HE  MET A   3      11.117   2.021  -0.470  1.00129.180          H  
ATOM     50 3HE  MET A   3      10.648   2.105   1.245  1.00129.180          H  
ATOM     51  N   PHE A   4       8.266   3.790   4.210  1.00 75.540          N  
ATOM     52  CA  PHE A   4       8.495   4.495   5.461  1.00 74.940          C  
ATOM     53  C   PHE A   4       9.750   4.010   6.163  1.00 74.440          C  
ATOM     54  O   PHE A   4      10.282   2.947   5.841  1.00 74.500          O  
ATOM     55  CB  PHE A   4       7.306   4.320   6.401  1.00105.160          C  
ATOM     56  CG  PHE A   4       7.038   2.895   6.739  1.00105.160          C  
ATOM     57  CD1 PHE A   4       7.657   2.289   7.810  1.00105.160          C  
ATOM     58  CD2 PHE A   4       6.156   2.161   5.985  1.00105.160          C  
ATOM     59  CE1 PHE A   4       7.399   0.975   8.120  1.00105.160          C  
ATOM     60  CE2 PHE A   4       5.887   0.854   6.282  1.00105.160          C  
ATOM     61  CZ  PHE A   4       6.510   0.254   7.358  1.00105.160          C  
ATOM     62  H   PHE A   4       8.675   2.873   4.086  1.00 90.650          H  
ATOM     63  HA  PHE A   4       8.614   5.557   5.242  1.00 89.930          H  
ATOM     64 1HB  PHE A   4       7.484   4.862   7.330  1.00126.190          H  
ATOM     65 2HB  PHE A   4       6.411   4.738   5.939  1.00126.190          H  
ATOM     66  HD1 PHE A   4       8.359   2.861   8.413  1.00126.190          H  
ATOM     67  HD2 PHE A   4       5.678   2.629   5.139  1.00126.190          H  
ATOM     68  HE1 PHE A   4       7.897   0.507   8.971  1.00126.190          H  
ATOM     69  HE2 PHE A   4       5.186   0.290   5.665  1.00126.190          H  
ATOM     70  HZ  PHE A   4       6.302  -0.788   7.599  1.00126.190          H  
ATOM     71  N   GLN A   5      10.205   4.795   7.136  1.00 73.960          N  
ATOM     72  CA  GLN A   5      11.319   4.426   7.997  1.00 73.430          C  
ATOM     73  C   GLN A   5      11.114   4.990   9.391  1.00 72.760          C  
ATOM     74  O   GLN A   5      10.890   6.190   9.547  1.00 72.620          O  
ATOM     75  CB  GLN A   5      12.650   4.949   7.432  1.00103.010          C  
ATOM     76  CG  GLN A   5      13.902   4.679   8.319  1.00103.010          C  
ATOM     77  CD  GLN A   5      14.351   3.220   8.336  1.00103.010          C  
ATOM     78  OE1 GLN A   5      14.669   2.660   7.282  1.00103.010          O  
ATOM     79  NE2 GLN A   5      14.383   2.594   9.519  1.00103.010          N  
ATOM     80  H   GLN A   5       9.736   5.674   7.309  1.00 88.750          H  
ATOM     81  HA  GLN A   5      11.363   3.340   8.070  1.00 88.120          H  
ATOM     82 1HB  GLN A   5      12.830   4.492   6.458  1.00123.620          H  
ATOM     83 2HB  GLN A   5      12.580   6.025   7.279  1.00123.620          H  
ATOM     84 1HG  GLN A   5      14.725   5.268   7.920  1.00123.620          H  
ATOM     85 2HG  GLN A   5      13.710   4.986   9.347  1.00123.620          H  
ATOM     86 1HE2 GLN A   5      14.680   1.638   9.570  1.00123.620          H  
ATOM     87 2HE2 GLN A   5      14.105   3.073  10.391  1.00123.620          H  
ATOM     88  N   TYR A   6      11.243   4.146  10.405  1.00 72.340          N  
ATOM     89  CA  TYR A   6      11.143   4.612  11.779  1.00 71.710          C  
ATOM     90  C   TYR A   6      12.487   4.528  12.489  1.00 71.130          C  
ATOM     91  O   TYR A   6      13.370   3.746  12.111  1.00 71.220          O  
ATOM     92  CB  TYR A   6      10.081   3.843  12.560  1.00100.650          C  
ATOM     93  CG  TYR A   6       8.677   4.091  12.064  1.00100.650          C  
ATOM     94  CD1 TYR A   6       8.042   3.166  11.264  1.00100.650          C  
ATOM     95  CD2 TYR A   6       8.032   5.271  12.399  1.00100.650          C  
ATOM     96  CE1 TYR A   6       6.759   3.414  10.814  1.00100.650          C  
ATOM     97  CE2 TYR A   6       6.757   5.516  11.939  1.00100.650          C  
ATOM     98  CZ  TYR A   6       6.124   4.588  11.149  1.00100.650          C  
ATOM     99  OH  TYR A   6       4.851   4.826  10.688  1.00100.650          O  
ATOM    100  H   TYR A   6      11.389   3.162  10.220  1.00 86.810          H  
ATOM    101  HA  TYR A   6      10.854   5.662  11.768  1.00 86.050          H  
ATOM    102 1HB  TYR A   6      10.284   2.774  12.493  1.00120.780          H  
ATOM    103 2HB  TYR A   6      10.129   4.120  13.614  1.00120.780          H  
ATOM    104  HD1 TYR A   6       8.546   2.241  10.993  1.00120.780          H  
ATOM    105  HD2 TYR A   6       8.533   6.008  13.026  1.00120.780          H  
ATOM    106  HE1 TYR A   6       6.247   2.685  10.190  1.00120.780          H  
ATOM    107  HE2 TYR A   6       6.250   6.446  12.202  1.00120.780          H  
ATOM    108  HH  TYR A   6       4.565   4.086  10.144  1.00120.780          H  
ATOM    109  N   TYR A   7      12.646   5.362  13.512  1.00 70.520          N  
ATOM    110  CA  TYR A   7      13.850   5.386  14.329  1.00 69.880          C  
ATOM    111  C   TYR A   7      13.537   5.833  15.747  1.00 69.200          C  
ATOM    112  O   TYR A   7      12.774   6.781  15.944  1.00 69.170          O  
ATOM    113  CB  TYR A   7      14.885   6.334  13.725  1.00 98.090          C  
ATOM    114  CG  TYR A   7      16.142   6.410  14.535  1.00 98.090          C  
ATOM    115  CD1 TYR A   7      17.143   5.481  14.363  1.00 98.090          C  
ATOM    116  CD2 TYR A   7      16.276   7.399  15.480  1.00 98.090          C  
ATOM    117  CE1 TYR A   7      18.278   5.552  15.134  1.00 98.090          C  
ATOM    118  CE2 TYR A   7      17.395   7.464  16.242  1.00 98.090          C  
ATOM    119  CZ  TYR A   7      18.400   6.553  16.080  1.00 98.090          C  
ATOM    120  OH  TYR A   7      19.534   6.619  16.858  1.00 98.090          O  
ATOM    121  H   TYR A   7      11.894   5.994  13.747  1.00 84.620          H  
ATOM    122  HA  TYR A   7      14.263   4.379  14.377  1.00 83.860          H  
ATOM    123 1HB  TYR A   7      15.142   6.003  12.717  1.00117.710          H  
ATOM    124 2HB  TYR A   7      14.465   7.336  13.649  1.00117.710          H  
ATOM    125  HD1 TYR A   7      17.034   4.690  13.619  1.00117.710          H  
ATOM    126  HD2 TYR A   7      15.478   8.129  15.623  1.00117.710          H  
ATOM    127  HE1 TYR A   7      19.073   4.819  15.002  1.00117.710          H  
ATOM    128  HE2 TYR A   7      17.477   8.236  16.975  1.00117.710          H  
ATOM    129  HH  TYR A   7      20.166   5.965  16.547  1.00117.710          H  
ATOM    130  N   LYS A   8      14.137   5.164  16.731  1.00 68.660          N  
ATOM    131  CA  LYS A   8      13.971   5.535  18.130  1.00 67.970          C  
ATOM    132  C   LYS A   8      15.321   5.675  18.823  1.00 67.300          C  
ATOM    133  O   LYS A   8      16.276   4.969  18.499  1.00 67.360          O  
ATOM    134  CB  LYS A   8      13.129   4.489  18.874  1.00 95.430          C  
ATOM    135  CG  LYS A   8      11.694   4.266  18.344  1.00 95.430          C  
ATOM    136  CD  LYS A   8      10.777   5.465  18.619  1.00 95.430          C  
ATOM    137  CE  LYS A   8       9.345   5.187  18.175  1.00 95.430          C  
ATOM    138  NZ  LYS A   8       8.449   6.364  18.405  1.00 95.430          N  
ATOM    139  H   LYS A   8      14.735   4.380  16.506  1.00 82.390          H  
ATOM    140  HA  LYS A   8      13.480   6.505  18.182  1.00 81.560          H  
ATOM    141 1HB  LYS A   8      13.643   3.529  18.837  1.00114.520          H  
ATOM    142 2HB  LYS A   8      13.056   4.772  19.925  1.00114.520          H  
ATOM    143 1HG  LYS A   8      11.726   4.085  17.271  1.00114.520          H  
ATOM    144 2HG  LYS A   8      11.272   3.385  18.825  1.00114.520          H  
ATOM    145 1HD  LYS A   8      10.786   5.701  19.682  1.00114.520          H  
ATOM    146 2HD  LYS A   8      11.136   6.332  18.066  1.00114.520          H  
ATOM    147 1HE  LYS A   8       9.345   4.946  17.111  1.00114.520          H  
ATOM    148 2HE  LYS A   8       8.956   4.334  18.730  1.00114.520          H  
ATOM    149 1HZ  LYS A   8       7.512   6.142  18.096  1.00114.520          H  
ATOM    150 2HZ  LYS A   8       8.433   6.590  19.390  1.00114.520          H  
ATOM    151 3HZ  LYS A   8       8.796   7.158  17.883  1.00114.520          H  
ATOM    152  N   ARG A   9      15.377   6.573  19.805  1.00 66.670          N  
ATOM    153  CA  ARG A   9      16.560   6.789  20.631  1.00 65.980          C  
ATOM    154  C   ARG A   9      16.148   7.007  22.079  1.00 65.320          C  
ATOM    155  O   ARG A   9      15.120   7.631  22.346  1.00 65.300          O  
ATOM    156  CB  ARG A   9      17.360   7.980  20.127  1.00 92.650          C  
ATOM    157  CG  ARG A   9      18.673   8.249  20.845  1.00 92.650          C  
ATOM    158  CD  ARG A   9      19.447   9.296  20.153  1.00 92.650          C  
ATOM    159  NE  ARG A   9      20.684   9.618  20.850  1.00 92.650          N  
ATOM    160  CZ  ARG A   9      21.889   9.031  20.636  1.00 92.650          C  
ATOM    161  NH1 ARG A   9      22.036   8.078  19.733  1.00 92.650          N  
ATOM    162  NH2 ARG A   9      22.934   9.423  21.347  1.00 92.650          N  
ATOM    163  H   ARG A   9      14.552   7.125  19.997  1.00 80.000          H  
ATOM    164  HA  ARG A   9      17.191   5.901  20.579  1.00 79.180          H  
ATOM    165 1HB  ARG A   9      17.608   7.813  19.099  1.00111.180          H  
ATOM    166 2HB  ARG A   9      16.754   8.883  20.179  1.00111.180          H  
ATOM    167 1HG  ARG A   9      18.483   8.595  21.863  1.00111.180          H  
ATOM    168 2HG  ARG A   9      19.269   7.338  20.874  1.00111.180          H  
ATOM    169 1HD  ARG A   9      19.691   8.950  19.156  1.00111.180          H  
ATOM    170 2HD  ARG A   9      18.847  10.206  20.083  1.00111.180          H  
ATOM    171  HE  ARG A   9      20.637  10.341  21.559  1.00111.180          H  
ATOM    172 1HH1 ARG A   9      21.250   7.768  19.182  1.00111.180          H  
ATOM    173 2HH1 ARG A   9      22.942   7.653  19.590  1.00111.180          H  
ATOM    174 1HH2 ARG A   9      22.831  10.153  22.039  1.00111.180          H  
ATOM    175 2HH2 ARG A   9      23.838   8.997  21.200  1.00111.180          H  
ATOM    176  N   SER A  10      16.958   6.516  23.011  1.00 64.800          N  
ATOM    177  CA  SER A  10      16.697   6.699  24.432  1.00 64.130          C  
ATOM    178  C   SER A  10      17.995   6.771  25.220  1.00 63.490          C  
ATOM    179  O   SER A  10      19.068   6.424  24.716  1.00 63.600          O  
ATOM    180  CB  SER A  10      15.838   5.567  24.959  1.00 90.050          C  
ATOM    181  OG  SER A  10      16.528   4.347  24.912  1.00 90.050          O  
ATOM    182  H   SER A  10      17.778   5.994  22.738  1.00 77.760          H  
ATOM    183  HA  SER A  10      16.162   7.640  24.570  1.00 76.960          H  
ATOM    184 1HB  SER A  10      15.543   5.781  25.986  1.00108.060          H  
ATOM    185 2HB  SER A  10      14.927   5.497  24.365  1.00108.060          H  
ATOM    186  HG  SER A  10      15.917   3.685  25.243  1.00108.060          H  
ATOM    187  N   ARG A  11      17.894   7.243  26.460  1.00 62.840          N  
ATOM    188  CA  ARG A  11      19.032   7.361  27.360  1.00 62.170          C  
ATOM    189  C   ARG A  11      18.545   7.443  28.796  1.00 61.690          C  
ATOM    190  O   ARG A  11      17.345   7.585  29.039  1.00 61.720          O  
ATOM    191  CB  ARG A  11      19.862   8.603  27.059  1.00 87.310          C  
ATOM    192  CG  ARG A  11      19.162   9.932  27.335  1.00 87.310          C  
ATOM    193  CD  ARG A  11      20.037  11.084  27.036  1.00 87.310          C  
ATOM    194  NE  ARG A  11      19.390  12.337  27.370  1.00 87.310          N  
ATOM    195  CZ  ARG A  11      19.992  13.549  27.408  1.00 87.310          C  
ATOM    196  NH1 ARG A  11      21.274  13.677  27.119  1.00 87.310          N  
ATOM    197  NH2 ARG A  11      19.281  14.609  27.746  1.00 87.310          N  
ATOM    198  H   ARG A  11      16.980   7.511  26.800  1.00 75.410          H  
ATOM    199  HA  ARG A  11      19.662   6.476  27.251  1.00 74.600          H  
ATOM    200 1HB  ARG A  11      20.774   8.584  27.651  1.00104.770          H  
ATOM    201 2HB  ARG A  11      20.157   8.596  26.009  1.00104.770          H  
ATOM    202 1HG  ARG A  11      18.272  10.007  26.713  1.00104.770          H  
ATOM    203 2HG  ARG A  11      18.876   9.998  28.384  1.00104.770          H  
ATOM    204 1HD  ARG A  11      20.949  10.996  27.626  1.00104.770          H  
ATOM    205 2HD  ARG A  11      20.281  11.091  25.973  1.00104.770          H  
ATOM    206  HE  ARG A  11      18.401  12.301  27.584  1.00104.770          H  
ATOM    207 1HH1 ARG A  11      21.823  12.872  26.860  1.00104.770          H  
ATOM    208 2HH1 ARG A  11      21.707  14.590  27.154  1.00104.770          H  
ATOM    209 1HH2 ARG A  11      18.301  14.506  27.984  1.00104.770          H  
ATOM    210 2HH2 ARG A  11      19.703  15.529  27.780  1.00104.770          H  
ATOM    211  N   HIS A  12      19.478   7.406  29.741  1.00 61.240          N  
ATOM    212  CA  HIS A  12      19.147   7.544  31.151  1.00 60.720          C  
ATOM    213  C   HIS A  12      20.229   8.285  31.904  1.00 60.110          C  
ATOM    214  O   HIS A  12      21.422   8.009  31.761  1.00 60.220          O  
ATOM    215  CB  HIS A  12      18.932   6.183  31.815  1.00 85.220          C  
ATOM    216  CG  HIS A  12      18.554   6.293  33.269  1.00 85.220          C  
ATOM    217  ND1 HIS A  12      17.304   6.694  33.688  1.00 85.220          N  
ATOM    218  CD2 HIS A  12      19.273   6.061  34.394  1.00 85.220          C  
ATOM    219  CE1 HIS A  12      17.270   6.704  35.012  1.00 85.220          C  
ATOM    220  NE2 HIS A  12      18.450   6.318  35.461  1.00 85.220          N  
ATOM    221  H   HIS A  12      20.446   7.276  29.479  1.00 73.490          H  
ATOM    222  HA  HIS A  12      18.228   8.119  31.256  1.00 72.860          H  
ATOM    223 1HB  HIS A  12      18.141   5.643  31.294  1.00102.260          H  
ATOM    224 2HB  HIS A  12      19.842   5.592  31.742  1.00102.260          H  
ATOM    225  HD1 HIS A  12      16.545   6.972  33.097  1.00102.260          H  
ATOM    226  HD2 HIS A  12      20.299   5.735  34.559  1.00102.260          H  
ATOM    227  HE1 HIS A  12      16.365   6.996  35.542  1.00102.260          H  
ATOM    228  N   PHE A  13      19.790   9.257  32.681  1.00 59.480          N  
ATOM    229  CA  PHE A  13      20.634  10.086  33.510  1.00 58.850          C  
ATOM    230  C   PHE A  13      19.762  10.597  34.632  1.00 58.310          C  
ATOM    231  O   PHE A  13      18.535  10.485  34.561  1.00 58.190          O  
ATOM    232  CB  PHE A  13      21.209  11.246  32.699  1.00 82.640          C  
ATOM    233  CG  PHE A  13      20.162  12.192  32.228  1.00 82.640          C  
ATOM    234  CD1 PHE A  13      19.885  13.361  32.935  1.00 82.640          C  
ATOM    235  CD2 PHE A  13      19.420  11.904  31.102  1.00 82.640          C  
ATOM    236  CE1 PHE A  13      18.899  14.215  32.506  1.00 82.640          C  
ATOM    237  CE2 PHE A  13      18.434  12.749  30.689  1.00 82.640          C  
ATOM    238  CZ  PHE A  13      18.174  13.905  31.385  1.00 82.640          C  
ATOM    239  H   PHE A  13      18.793   9.425  32.723  1.00 71.380          H  
ATOM    240  HA  PHE A  13      21.442   9.486  33.930  1.00 70.620          H  
ATOM    241 1HB  PHE A  13      21.925  11.800  33.302  1.00 99.170          H  
ATOM    242 2HB  PHE A  13      21.740  10.857  31.830  1.00 99.170          H  
ATOM    243  HD1 PHE A  13      20.461  13.598  33.837  1.00 99.170          H  
ATOM    244  HD2 PHE A  13      19.623  10.990  30.547  1.00 99.170          H  
ATOM    245  HE1 PHE A  13      18.692  15.131  33.060  1.00 99.170          H  
ATOM    246  HE2 PHE A  13      17.849  12.509  29.806  1.00 99.170          H  
ATOM    247  HZ  PHE A  13      17.396  14.564  31.046  1.00 99.170          H  
ATOM    248  N   VAL A  14      20.371  11.170  35.656  1.00 58.000          N  
ATOM    249  CA  VAL A  14      19.587  11.730  36.742  1.00 57.490          C  
ATOM    250  C   VAL A  14      19.987  13.169  37.000  1.00 56.820          C  
ATOM    251  O   VAL A  14      21.054  13.612  36.574  1.00 56.770          O  
ATOM    252  CB  VAL A  14      19.760  10.884  38.020  1.00 80.690          C  
ATOM    253  CG1 VAL A  14      19.277   9.445  37.762  1.00 80.690          C  
ATOM    254  CG2 VAL A  14      21.227  10.887  38.456  1.00 80.690          C  
ATOM    255  H   VAL A  14      21.379  11.236  35.668  1.00 69.600          H  
ATOM    256  HA  VAL A  14      18.534  11.717  36.460  1.00 68.990          H  
ATOM    257  HB  VAL A  14      19.141  11.306  38.812  1.00 96.830          H  
ATOM    258 1HG1 VAL A  14      19.380   8.856  38.672  1.00 96.830          H  
ATOM    259 2HG1 VAL A  14      18.230   9.462  37.458  1.00 96.830          H  
ATOM    260 3HG1 VAL A  14      19.868   8.984  36.975  1.00 96.830          H  
ATOM    261 1HG2 VAL A  14      21.334  10.294  39.364  1.00 96.830          H  
ATOM    262 2HG2 VAL A  14      21.844  10.456  37.673  1.00 96.830          H  
ATOM    263 3HG2 VAL A  14      21.558  11.907  38.656  1.00 96.830          H  
ATOM    264  N   PHE A  15      19.133  13.886  37.713  1.00 56.330          N  
ATOM    265  CA  PHE A  15      19.384  15.265  38.084  1.00 55.670          C  
ATOM    266  C   PHE A  15      18.612  15.602  39.353  1.00 55.170          C  
ATOM    267  O   PHE A  15      17.704  14.863  39.745  1.00 55.340          O  
ATOM    268  CB  PHE A  15      19.056  16.176  36.892  1.00 78.200          C  
ATOM    269  CG  PHE A  15      17.628  16.119  36.399  1.00 78.200          C  
ATOM    270  CD1 PHE A  15      16.682  17.052  36.795  1.00 78.200          C  
ATOM    271  CD2 PHE A  15      17.235  15.105  35.528  1.00 78.200          C  
ATOM    272  CE1 PHE A  15      15.378  16.976  36.319  1.00 78.200          C  
ATOM    273  CE2 PHE A  15      15.952  15.026  35.064  1.00 78.200          C  
ATOM    274  CZ  PHE A  15      15.018  15.965  35.458  1.00 78.200          C  
ATOM    275  H   PHE A  15      18.269  13.458  38.018  1.00 67.600          H  
ATOM    276  HA  PHE A  15      20.448  15.377  38.303  1.00 66.800          H  
ATOM    277 1HB  PHE A  15      19.275  17.207  37.162  1.00 93.840          H  
ATOM    278 2HB  PHE A  15      19.711  15.920  36.058  1.00 93.840          H  
ATOM    279  HD1 PHE A  15      16.976  17.853  37.475  1.00 93.840          H  
ATOM    280  HD2 PHE A  15      17.965  14.362  35.211  1.00 93.840          H  
ATOM    281  HE1 PHE A  15      14.637  17.713  36.618  1.00 93.840          H  
ATOM    282  HE2 PHE A  15      15.668  14.224  34.379  1.00 93.840          H  
ATOM    283  HZ  PHE A  15      13.997  15.907  35.085  1.00 93.840          H  
ATOM    284  N   SER A  16      18.963  16.712  39.995  1.00 54.580          N  
ATOM    285  CA  SER A  16      18.296  17.118  41.226  1.00 54.060          C  
ATOM    286  C   SER A  16      18.388  18.613  41.466  1.00 53.440          C  
ATOM    287  O   SER A  16      19.094  19.333  40.754  1.00 53.420          O  
ATOM    288  CB  SER A  16      18.900  16.396  42.414  1.00 75.890          C  
ATOM    289  OG  SER A  16      20.213  16.824  42.644  1.00 75.890          O  
ATOM    290  H   SER A  16      19.719  17.282  39.645  1.00 65.500          H  
ATOM    291  HA  SER A  16      17.248  16.848  41.157  1.00 64.870          H  
ATOM    292 1HB  SER A  16      18.295  16.584  43.299  1.00 91.070          H  
ATOM    293 2HB  SER A  16      18.888  15.323  42.232  1.00 91.070          H  
ATOM    294  HG  SER A  16      20.527  16.319  43.397  1.00 91.070          H  
ATOM    295  N   ALA A  17      17.633  19.076  42.459  1.00 52.950          N  
ATOM    296  CA  ALA A  17      17.620  20.471  42.864  1.00 52.340          C  
ATOM    297  C   ALA A  17      17.126  20.587  44.295  1.00 51.860          C  
ATOM    298  O   ALA A  17      16.430  19.698  44.789  1.00 51.970          O  
ATOM    299  CB  ALA A  17      16.728  21.287  41.950  1.00 73.520          C  
ATOM    300  H   ALA A  17      17.069  18.422  42.981  1.00 63.540          H  
ATOM    301  HA  ALA A  17      18.641  20.853  42.819  1.00 62.810          H  
ATOM    302 1HB  ALA A  17      16.739  22.329  42.266  1.00 88.220          H  
ATOM    303 2HB  ALA A  17      17.086  21.214  40.923  1.00 88.220          H  
ATOM    304 3HB  ALA A  17      15.726  20.903  42.015  1.00 88.220          H  
ATOM    305  N   PHE A  18      17.459  21.697  44.946  1.00 51.340          N  
ATOM    306  CA  PHE A  18      16.951  21.990  46.281  1.00 50.840          C  
ATOM    307  C   PHE A  18      16.611  23.455  46.428  1.00 50.240          C  
ATOM    308  O   PHE A  18      17.427  24.331  46.135  1.00 50.190          O  
ATOM    309  CB  PHE A  18      17.953  21.619  47.362  1.00 71.380          C  
ATOM    310  CG  PHE A  18      17.444  21.982  48.717  1.00 71.380          C  
ATOM    311  CD1 PHE A  18      16.506  21.199  49.357  1.00 71.380          C  
ATOM    312  CD2 PHE A  18      17.889  23.136  49.345  1.00 71.380          C  
ATOM    313  CE1 PHE A  18      16.026  21.555  50.592  1.00 71.380          C  
ATOM    314  CE2 PHE A  18      17.413  23.489  50.576  1.00 71.380          C  
ATOM    315  CZ  PHE A  18      16.481  22.697  51.201  1.00 71.380          C  
ATOM    316  H   PHE A  18      18.060  22.372  44.496  1.00 61.610          H  
ATOM    317  HA  PHE A  18      16.040  21.414  46.438  1.00 61.010          H  
ATOM    318 1HB  PHE A  18      18.144  20.547  47.338  1.00 85.650          H  
ATOM    319 2HB  PHE A  18      18.895  22.136  47.193  1.00 85.650          H  
ATOM    320  HD1 PHE A  18      16.143  20.292  48.870  1.00 85.650          H  
ATOM    321  HD2 PHE A  18      18.625  23.769  48.842  1.00 85.650          H  
ATOM    322  HE1 PHE A  18      15.284  20.931  51.090  1.00 85.650          H  
ATOM    323  HE2 PHE A  18      17.769  24.397  51.058  1.00 85.650          H  
ATOM    324  HZ  PHE A  18      16.099  22.979  52.181  1.00 85.650          H  
ATOM    325  N   ILE A  19      15.381  23.708  46.857  1.00 49.810          N  
ATOM    326  CA  ILE A  19      14.861  25.046  47.034  1.00 49.200          C  
ATOM    327  C   ILE A  19      14.327  25.308  48.437  1.00 48.650          C  
ATOM    328  O   ILE A  19      13.520  24.540  48.959  1.00 48.740          O  
ATOM    329  CB  ILE A  19      13.762  25.334  45.982  1.00 69.120          C  
ATOM    330  CG1 ILE A  19      14.359  25.163  44.530  1.00 69.120          C  
ATOM    331  CG2 ILE A  19      13.154  26.756  46.179  1.00 69.120          C  
ATOM    332  CD1 ILE A  19      14.110  23.782  43.866  1.00 69.120          C  
ATOM    333  H   ILE A  19      14.780  22.925  47.077  1.00 59.770          H  
ATOM    334  HA  ILE A  19      15.676  25.749  46.865  1.00 59.040          H  
ATOM    335  HB  ILE A  19      12.967  24.600  46.090  1.00 82.950          H  
ATOM    336 1HG1 ILE A  19      13.932  25.932  43.895  1.00 82.950          H  
ATOM    337 2HG1 ILE A  19      15.435  25.326  44.576  1.00 82.950          H  
ATOM    338 1HG2 ILE A  19      12.380  26.928  45.439  1.00 82.950          H  
ATOM    339 2HG2 ILE A  19      12.712  26.848  47.169  1.00 82.950          H  
ATOM    340 3HG2 ILE A  19      13.933  27.509  46.060  1.00 82.950          H  
ATOM    341 1HD1 ILE A  19      14.555  23.778  42.871  1.00 82.950          H  
ATOM    342 2HD1 ILE A  19      14.545  22.982  44.444  1.00 82.950          H  
ATOM    343 3HD1 ILE A  19      13.049  23.608  43.783  1.00 82.950          H  
ATOM    344  N   ALA A  20      14.763  26.416  49.027  1.00 48.090          N  
ATOM    345  CA  ALA A  20      14.291  26.853  50.333  1.00 47.510          C  
ATOM    346  C   ALA A  20      14.426  28.363  50.406  1.00 46.900          C  
ATOM    347  O   ALA A  20      15.316  28.933  49.772  1.00 46.900          O  
ATOM    348  CB  ALA A  20      15.069  26.184  51.446  1.00 66.750          C  
ATOM    349  H   ALA A  20      15.440  26.988  48.540  1.00 57.710          H  
ATOM    350  HA  ALA A  20      13.235  26.598  50.427  1.00 57.010          H  
ATOM    351 1HB  ALA A  20      14.694  26.526  52.409  1.00 80.100          H  
ATOM    352 2HB  ALA A  20      14.937  25.111  51.367  1.00 80.100          H  
ATOM    353 3HB  ALA A  20      16.122  26.435  51.355  1.00 80.100          H  
ATOM    354  N   PHE A  21      13.547  29.009  51.171  1.00 46.400          N  
ATOM    355  CA  PHE A  21      13.599  30.456  51.343  1.00 45.770          C  
ATOM    356  C   PHE A  21      12.917  30.898  52.627  1.00 45.320          C  
ATOM    357  O   PHE A  21      11.722  30.661  52.818  1.00 45.400          O  
ATOM    358  CB  PHE A  21      12.955  31.118  50.129  1.00 64.330          C  
ATOM    359  CG  PHE A  21      12.967  32.625  50.047  1.00 64.330          C  
ATOM    360  CD1 PHE A  21      13.893  33.449  50.704  1.00 64.330          C  
ATOM    361  CD2 PHE A  21      12.024  33.221  49.251  1.00 64.330          C  
ATOM    362  CE1 PHE A  21      13.827  34.814  50.555  1.00 64.330          C  
ATOM    363  CE2 PHE A  21      11.964  34.558  49.093  1.00 64.330          C  
ATOM    364  CZ  PHE A  21      12.859  35.368  49.745  1.00 64.330          C  
ATOM    365  H   PHE A  21      12.834  28.484  51.658  1.00 55.680          H  
ATOM    366  HA  PHE A  21      14.647  30.750  51.394  1.00 54.920          H  
ATOM    367 1HB  PHE A  21      13.420  30.733  49.224  1.00 77.200          H  
ATOM    368 2HB  PHE A  21      11.922  30.817  50.113  1.00 77.200          H  
ATOM    369  HD1 PHE A  21      14.668  33.031  51.335  1.00 77.200          H  
ATOM    370  HD2 PHE A  21      11.317  32.604  48.745  1.00 77.200          H  
ATOM    371  HE1 PHE A  21      14.544  35.456  51.073  1.00 77.200          H  
ATOM    372  HE2 PHE A  21      11.198  34.990  48.444  1.00 77.200          H  
ATOM    373  HZ  PHE A  21      12.800  36.451  49.614  1.00 77.200          H  
ATOM    374  N   VAL A  22      13.678  31.531  53.508  1.00 44.870          N  
ATOM    375  CA  VAL A  22      13.150  31.985  54.781  1.00 44.440          C  
ATOM    376  C   VAL A  22      13.134  33.497  54.814  1.00 44.110          C  
ATOM    377  O   VAL A  22      14.155  34.145  54.590  1.00 44.070          O  
ATOM    378  CB  VAL A  22      14.000  31.433  55.938  1.00 62.390          C  
ATOM    379  CG1 VAL A  22      13.467  31.939  57.290  1.00 62.390          C  
ATOM    380  CG2 VAL A  22      13.973  29.912  55.874  1.00 62.390          C  
ATOM    381  H   VAL A  22      14.648  31.699  53.285  1.00 53.840          H  
ATOM    382  HA  VAL A  22      12.128  31.626  54.892  1.00 53.330          H  
ATOM    383  HB  VAL A  22      15.025  31.788  55.838  1.00 74.870          H  
ATOM    384 1HG1 VAL A  22      14.087  31.538  58.092  1.00 74.870          H  
ATOM    385 2HG1 VAL A  22      13.502  33.028  57.328  1.00 74.870          H  
ATOM    386 3HG1 VAL A  22      12.439  31.604  57.426  1.00 74.870          H  
ATOM    387 1HG2 VAL A  22      14.578  29.503  56.680  1.00 74.870          H  
ATOM    388 2HG2 VAL A  22      12.945  29.566  55.976  1.00 74.870          H  
ATOM    389 3HG2 VAL A  22      14.373  29.577  54.920  1.00 74.870          H  
ATOM    390  N   PHE A  23      11.963  34.053  55.081  1.00 43.910          N  
ATOM    391  CA  PHE A  23      11.790  35.491  55.099  1.00 43.590          C  
ATOM    392  C   PHE A  23      10.631  35.938  55.983  1.00 43.220          C  
ATOM    393  O   PHE A  23       9.733  35.154  56.305  1.00 43.510          O  
ATOM    394  CB  PHE A  23      11.610  35.968  53.657  1.00 61.150          C  
ATOM    395  CG  PHE A  23      10.459  35.303  52.953  1.00 61.150          C  
ATOM    396  CD1 PHE A  23       9.215  35.860  52.914  1.00 61.150          C  
ATOM    397  CD2 PHE A  23      10.645  34.080  52.346  1.00 61.150          C  
ATOM    398  CE1 PHE A  23       8.178  35.202  52.264  1.00 61.150          C  
ATOM    399  CE2 PHE A  23       9.638  33.433  51.713  1.00 61.150          C  
ATOM    400  CZ  PHE A  23       8.395  33.996  51.667  1.00 61.150          C  
ATOM    401  H   PHE A  23      11.167  33.453  55.249  1.00 52.690          H  
ATOM    402  HA  PHE A  23      12.702  35.937  55.496  1.00 52.310          H  
ATOM    403 1HB  PHE A  23      11.443  37.042  53.643  1.00 73.380          H  
ATOM    404 2HB  PHE A  23      12.520  35.768  53.090  1.00 73.380          H  
ATOM    405  HD1 PHE A  23       9.049  36.820  53.396  1.00 73.380          H  
ATOM    406  HD2 PHE A  23      11.625  33.623  52.377  1.00 73.380          H  
ATOM    407  HE1 PHE A  23       7.183  35.641  52.225  1.00 73.380          H  
ATOM    408  HE2 PHE A  23       9.837  32.467  51.253  1.00 73.380          H  
ATOM    409  HZ  PHE A  23       7.574  33.490  51.168  1.00 73.380          H  
ATOM    410  N   VAL A  24      10.676  37.209  56.381  1.00 42.600          N  
ATOM    411  CA  VAL A  24       9.655  37.874  57.184  1.00 42.190          C  
ATOM    412  C   VAL A  24       9.276  39.208  56.558  1.00 41.610          C  
ATOM    413  O   VAL A  24      10.160  39.965  56.164  1.00 41.310          O  
ATOM    414  CB  VAL A  24      10.165  38.111  58.628  1.00 59.230          C  
ATOM    415  CG1 VAL A  24       9.104  38.863  59.471  1.00 59.230          C  
ATOM    416  CG2 VAL A  24      10.499  36.766  59.275  1.00 59.230          C  
ATOM    417  H   VAL A  24      11.470  37.762  56.080  1.00 51.120          H  
ATOM    418  HA  VAL A  24       8.767  37.240  57.219  1.00 50.630          H  
ATOM    419  HB  VAL A  24      11.059  38.734  58.593  1.00 71.080          H  
ATOM    420 1HG1 VAL A  24       9.494  39.020  60.475  1.00 71.080          H  
ATOM    421 2HG1 VAL A  24       8.874  39.836  59.032  1.00 71.080          H  
ATOM    422 3HG1 VAL A  24       8.191  38.270  59.528  1.00 71.080          H  
ATOM    423 1HG2 VAL A  24      10.869  36.932  60.284  1.00 71.080          H  
ATOM    424 2HG2 VAL A  24       9.603  36.147  59.310  1.00 71.080          H  
ATOM    425 3HG2 VAL A  24      11.264  36.254  58.700  1.00 71.080          H  
ATOM    426  N   LEU A  25       7.984  39.511  56.479  1.00 41.460          N  
ATOM    427  CA  LEU A  25       7.582  40.791  55.918  1.00 40.900          C  
ATOM    428  C   LEU A  25       6.815  41.622  56.919  1.00 40.250          C  
ATOM    429  O   LEU A  25       6.062  41.090  57.738  1.00 40.390          O  
ATOM    430  CB  LEU A  25       6.683  40.601  54.713  1.00 57.480          C  
ATOM    431  CG  LEU A  25       7.246  39.802  53.580  1.00 57.480          C  
ATOM    432  CD1 LEU A  25       6.638  38.416  53.579  1.00 57.480          C  
ATOM    433  CD2 LEU A  25       6.974  40.490  52.347  1.00 57.480          C  
ATOM    434  H   LEU A  25       7.286  38.860  56.814  1.00 49.750          H  
ATOM    435  HA  LEU A  25       8.474  41.347  55.627  1.00 49.080          H  
ATOM    436 1HB  LEU A  25       5.764  40.127  55.044  1.00 68.980          H  
ATOM    437 2HB  LEU A  25       6.434  41.587  54.329  1.00 68.980          H  
ATOM    438  HG  LEU A  25       8.325  39.696  53.704  1.00 68.980          H  
ATOM    439 1HD1 LEU A  25       7.040  37.861  52.761  1.00 68.980          H  
ATOM    440 2HD1 LEU A  25       6.857  37.901  54.509  1.00 68.980          H  
ATOM    441 3HD1 LEU A  25       5.556  38.498  53.453  1.00 68.980          H  
ATOM    442 1HD2 LEU A  25       7.374  39.940  51.540  1.00 68.980          H  
ATOM    443 2HD2 LEU A  25       5.903  40.586  52.228  1.00 68.980          H  
ATOM    444 3HD2 LEU A  25       7.441  41.468  52.378  1.00 68.980          H  
ATOM    445  N   LEU A  26       7.000  42.936  56.835  1.00 39.580          N  
ATOM    446  CA  LEU A  26       6.291  43.890  57.676  1.00 38.910          C  
ATOM    447  C   LEU A  26       5.470  44.823  56.802  1.00 38.500          C  
ATOM    448  O   LEU A  26       5.856  45.096  55.662  1.00 38.580          O  
ATOM    449  CB  LEU A  26       7.298  44.697  58.501  1.00 54.740          C  
ATOM    450  CG  LEU A  26       8.298  43.871  59.377  1.00 54.740          C  
ATOM    451  CD1 LEU A  26       9.292  44.826  60.015  1.00 54.740          C  
ATOM    452  CD2 LEU A  26       7.555  43.068  60.448  1.00 54.740          C  
ATOM    453  H   LEU A  26       7.644  43.288  56.143  1.00 47.500          H  
ATOM    454  HA  LEU A  26       5.605  43.356  58.332  1.00 46.690          H  
ATOM    455 1HB  LEU A  26       7.882  45.315  57.820  1.00 65.690          H  
ATOM    456 2HB  LEU A  26       6.743  45.360  59.165  1.00 65.690          H  
ATOM    457  HG  LEU A  26       8.852  43.183  58.739  1.00 65.690          H  
ATOM    458 1HD1 LEU A  26      10.010  44.262  60.609  1.00 65.690          H  
ATOM    459 2HD1 LEU A  26       9.823  45.374  59.235  1.00 65.690          H  
ATOM    460 3HD1 LEU A  26       8.765  45.531  60.657  1.00 65.690          H  
ATOM    461 1HD2 LEU A  26       8.278  42.503  61.037  1.00 65.690          H  
ATOM    462 2HD2 LEU A  26       7.005  43.745  61.101  1.00 65.690          H  
ATOM    463 3HD2 LEU A  26       6.861  42.371  59.982  1.00 65.690          H  
ATOM    464  N   CYS A  27       4.370  45.352  57.337  1.00 38.070          N  
ATOM    465  CA  CYS A  27       3.553  46.294  56.579  1.00 37.650          C  
ATOM    466  C   CYS A  27       2.676  47.178  57.447  1.00 37.080          C  
ATOM    467  O   CYS A  27       1.932  46.695  58.292  1.00 37.170          O  
ATOM    468  CB  CYS A  27       2.631  45.534  55.636  1.00 52.880          C  
ATOM    469  SG  CYS A  27       1.599  46.559  54.602  1.00 52.880          S  
ATOM    470  H   CYS A  27       4.096  45.095  58.272  1.00 45.680          H  
ATOM    471  HA  CYS A  27       4.217  46.926  55.994  1.00 45.180          H  
ATOM    472 1HB  CYS A  27       3.232  44.949  55.003  1.00 63.450          H  
ATOM    473 2HB  CYS A  27       1.989  44.865  56.202  1.00 63.450          H  
ATOM    474  HG  CYS A  27       0.839  47.026  55.597  1.00 63.450          H  
ATOM    475  N   GLN A  28       2.759  48.483  57.192  1.00 36.530          N  
ATOM    476  CA  GLN A  28       1.954  49.487  57.874  1.00 35.970          C  
ATOM    477  C   GLN A  28       1.770  50.699  56.967  1.00 35.690          C  
ATOM    478  O   GLN A  28       2.738  51.187  56.390  1.00 35.590          O  
ATOM    479  CB  GLN A  28       2.602  49.937  59.193  1.00 50.580          C  
ATOM    480  CG  GLN A  28       1.791  51.013  59.978  1.00 50.580          C  
ATOM    481  CD  GLN A  28       0.535  50.468  60.674  1.00 50.580          C  
ATOM    482  OE1 GLN A  28       0.649  49.639  61.582  1.00 50.580          O  
ATOM    483  NE2 GLN A  28      -0.662  50.911  60.251  1.00 50.580          N  
ATOM    484  H   GLN A  28       3.407  48.790  56.480  1.00 43.840          H  
ATOM    485  HA  GLN A  28       0.972  49.067  58.088  1.00 43.160          H  
ATOM    486 1HB  GLN A  28       2.739  49.071  59.844  1.00 60.700          H  
ATOM    487 2HB  GLN A  28       3.588  50.350  58.986  1.00 60.700          H  
ATOM    488 1HG  GLN A  28       2.441  51.411  60.753  1.00 60.700          H  
ATOM    489 2HG  GLN A  28       1.492  51.821  59.319  1.00 60.700          H  
ATOM    490 1HE2 GLN A  28      -1.501  50.574  60.689  1.00 60.700          H  
ATOM    491 2HE2 GLN A  28      -0.751  51.582  59.475  1.00 60.700          H  
ATOM    492  N   ASN A  29       0.542  51.196  56.878  1.00 35.610          N  
ATOM    493  CA  ASN A  29       0.232  52.397  56.112  1.00 35.370          C  
ATOM    494  C   ASN A  29      -0.942  53.112  56.800  1.00 34.720          C  
ATOM    495  O   ASN A  29      -1.419  52.650  57.847  1.00 34.480          O  
ATOM    496  CB  ASN A  29      -0.045  52.011  54.650  1.00 49.610          C  
ATOM    497  CG  ASN A  29       0.191  53.150  53.630  1.00 49.610          C  
ATOM    498  OD1 ASN A  29       0.121  54.322  54.020  1.00 49.610          O  
ATOM    499  ND2 ASN A  29       0.431  52.841  52.370  1.00 49.610          N  
ATOM    500  H   ASN A  29      -0.212  50.723  57.358  1.00 42.730          H  
ATOM    501  HA  ASN A  29       1.091  53.071  56.141  1.00 42.440          H  
ATOM    502 1HB  ASN A  29       0.618  51.193  54.382  1.00 59.540          H  
ATOM    503 2HB  ASN A  29      -1.055  51.632  54.559  1.00 59.540          H  
ATOM    504 1HD2 ASN A  29       0.572  53.572  51.701  1.00 59.540          H  
ATOM    505 2HD2 ASN A  29       0.474  51.880  52.040  1.00 59.540          H  
ATOM    506  N   THR A  30      -1.380  54.252  56.258  1.00 34.460          N  
ATOM    507  CA  THR A  30      -2.496  55.012  56.840  1.00 33.880          C  
ATOM    508  C   THR A  30      -3.135  56.017  55.881  1.00 33.710          C  
ATOM    509  O   THR A  30      -2.482  56.540  54.974  1.00 34.050          O  
ATOM    510  CB  THR A  30      -2.059  55.748  58.115  1.00 47.660          C  
ATOM    511  OG1 THR A  30      -3.194  56.410  58.687  1.00 47.660          O  
ATOM    512  CG2 THR A  30      -0.980  56.767  57.795  1.00 47.660          C  
ATOM    513  H   THR A  30      -0.923  54.588  55.418  1.00 41.350          H  
ATOM    514  HA  THR A  30      -3.272  54.301  57.122  1.00 40.660          H  
ATOM    515  HB  THR A  30      -1.672  55.026  58.834  1.00 57.200          H  
ATOM    516  HG1 THR A  30      -3.000  56.635  59.603  1.00 57.200          H  
ATOM    517 1HG2 THR A  30      -0.682  57.275  58.709  1.00 57.200          H  
ATOM    518 2HG2 THR A  30      -0.119  56.259  57.364  1.00 57.200          H  
ATOM    519 3HG2 THR A  30      -1.355  57.501  57.087  1.00 57.200          H  
ATOM    520  N   ALA A  31      -4.418  56.297  56.101  1.00 33.220          N  
ATOM    521  CA  ALA A  31      -5.160  57.292  55.330  1.00 33.030          C  
ATOM    522  C   ALA A  31      -6.384  57.749  56.104  1.00 32.450          C  
ATOM    523  O   ALA A  31      -6.882  57.027  56.970  1.00 32.180          O  
ATOM    524  CB  ALA A  31      -5.585  56.730  53.988  1.00 46.320          C  
ATOM    525  H   ALA A  31      -4.878  55.828  56.870  1.00 39.860          H  
ATOM    526  HA  ALA A  31      -4.515  58.157  55.174  1.00 39.640          H  
ATOM    527 1HB  ALA A  31      -6.116  57.488  53.433  1.00 55.580          H  
ATOM    528 2HB  ALA A  31      -4.707  56.429  53.426  1.00 55.580          H  
ATOM    529 3HB  ALA A  31      -6.234  55.877  54.148  1.00 55.580          H  
ATOM    530  N   PHE A  32      -6.878  58.936  55.780  1.00 32.280          N  
ATOM    531  CA  PHE A  32      -8.087  59.460  56.393  1.00 31.760          C  
ATOM    532  C   PHE A  32      -8.762  60.521  55.545  1.00 31.690          C  
ATOM    533  O   PHE A  32      -8.139  61.115  54.663  1.00 32.070          O  
ATOM    534  CB  PHE A  32      -7.751  60.029  57.763  1.00 44.670          C  
ATOM    535  CG  PHE A  32      -6.681  61.077  57.716  1.00 44.670          C  
ATOM    536  CD1 PHE A  32      -6.984  62.398  57.492  1.00 44.670          C  
ATOM    537  CD2 PHE A  32      -5.354  60.727  57.919  1.00 44.670          C  
ATOM    538  CE1 PHE A  32      -6.000  63.359  57.464  1.00 44.670          C  
ATOM    539  CE2 PHE A  32      -4.365  61.680  57.893  1.00 44.670          C  
ATOM    540  CZ  PHE A  32      -4.689  63.001  57.666  1.00 44.670          C  
ATOM    541  H   PHE A  32      -6.411  59.497  55.080  1.00 38.740          H  
ATOM    542  HA  PHE A  32      -8.791  58.634  56.519  1.00 38.110          H  
ATOM    543 1HB  PHE A  32      -8.640  60.472  58.203  1.00 53.610          H  
ATOM    544 2HB  PHE A  32      -7.419  59.225  58.421  1.00 53.610          H  
ATOM    545  HD1 PHE A  32      -8.017  62.674  57.327  1.00 53.610          H  
ATOM    546  HD2 PHE A  32      -5.099  59.679  58.103  1.00 53.610          H  
ATOM    547  HE1 PHE A  32      -6.259  64.400  57.282  1.00 53.610          H  
ATOM    548  HE2 PHE A  32      -3.325  61.393  58.054  1.00 53.610          H  
ATOM    549  HZ  PHE A  32      -3.906  63.758  57.644  1.00 53.610          H  
ATOM    550  N   ALA A  33     -10.036  60.783  55.837  1.00 31.250          N  
ATOM    551  CA  ALA A  33     -10.774  61.808  55.113  1.00 31.180          C  
ATOM    552  C   ALA A  33     -10.953  63.098  55.889  1.00 30.750          C  
ATOM    553  O   ALA A  33     -11.177  63.097  57.107  1.00 30.440          O  
ATOM    554  CB  ALA A  33     -12.156  61.289  54.741  1.00 43.680          C  
ATOM    555  H   ALA A  33     -10.498  60.257  56.564  1.00 37.500          H  
ATOM    556  HA  ALA A  33     -10.218  62.043  54.210  1.00 37.420          H  
ATOM    557 1HB  ALA A  33     -12.683  62.051  54.163  1.00 52.420          H  
ATOM    558 2HB  ALA A  33     -12.075  60.397  54.158  1.00 52.420          H  
ATOM    559 3HB  ALA A  33     -12.715  61.068  55.647  1.00 52.420          H  
ATOM    560  N   ARG A  34     -10.929  64.194  55.142  1.00 30.780          N  
ATOM    561  CA  ARG A  34     -11.195  65.533  55.633  1.00 30.450          C  
ATOM    562  C   ARG A  34     -11.995  66.248  54.557  1.00 30.370          C  
ATOM    563  O   ARG A  34     -11.646  66.170  53.380  1.00 30.670          O  
ATOM    564  CB  ARG A  34      -9.900  66.297  55.899  1.00 42.760          C  
ATOM    565  CG  ARG A  34      -9.003  65.749  57.021  1.00 42.760          C  
ATOM    566  CD  ARG A  34      -9.589  65.966  58.379  1.00 42.760          C  
ATOM    567  NE  ARG A  34      -8.691  65.533  59.456  1.00 42.760          N  
ATOM    568  CZ  ARG A  34      -8.609  64.281  59.979  1.00 42.760          C  
ATOM    569  NH1 ARG A  34      -9.377  63.289  59.545  1.00 42.760          N  
ATOM    570  NH2 ARG A  34      -7.742  64.051  60.956  1.00 42.760          N  
ATOM    571  H   ARG A  34     -10.722  64.091  54.156  1.00 36.940          H  
ATOM    572  HA  ARG A  34     -11.798  65.481  56.538  1.00 36.540          H  
ATOM    573 1HB  ARG A  34      -9.303  66.314  54.990  1.00 51.310          H  
ATOM    574 2HB  ARG A  34     -10.141  67.330  56.146  1.00 51.310          H  
ATOM    575 1HG  ARG A  34      -8.856  64.696  56.875  1.00 51.310          H  
ATOM    576 2HG  ARG A  34      -8.038  66.252  56.988  1.00 51.310          H  
ATOM    577 1HD  ARG A  34      -9.789  67.029  58.513  1.00 51.310          H  
ATOM    578 2HD  ARG A  34     -10.519  65.416  58.472  1.00 51.310          H  
ATOM    579  HE  ARG A  34      -8.075  66.236  59.844  1.00 51.310          H  
ATOM    580 1HH1 ARG A  34     -10.058  63.423  58.771  1.00 51.310          H  
ATOM    581 2HH1 ARG A  34      -9.298  62.379  59.971  1.00 51.310          H  
ATOM    582 1HH2 ARG A  34      -7.154  64.799  61.298  1.00 51.310          H  
ATOM    583 2HH2 ARG A  34      -7.664  63.128  61.359  1.00 51.310          H  
ATOM    584  N   ALA A  35     -13.056  66.939  54.950  1.00 30.000          N  
ATOM    585  CA  ALA A  35     -13.890  67.661  53.998  1.00 29.920          C  
ATOM    586  C   ALA A  35     -14.613  68.792  54.703  1.00 29.640          C  
ATOM    587  O   ALA A  35     -14.775  68.761  55.925  1.00 29.410          O  
ATOM    588  CB  ALA A  35     -14.884  66.716  53.338  1.00 41.920          C  
ATOM    589  H   ALA A  35     -13.296  66.967  55.931  1.00 36.000          H  
ATOM    590  HA  ALA A  35     -13.247  68.095  53.232  1.00 35.900          H  
ATOM    591 1HB  ALA A  35     -15.489  67.264  52.615  1.00 50.300          H  
ATOM    592 2HB  ALA A  35     -14.343  65.920  52.817  1.00 50.300          H  
ATOM    593 3HB  ALA A  35     -15.531  66.279  54.094  1.00 50.300          H  
ATOM    594  N   SER A  36     -15.061  69.775  53.933  1.00 29.700          N  
ATOM    595  CA  SER A  36     -15.802  70.902  54.479  1.00 29.490          C  
ATOM    596  C   SER A  36     -16.709  71.540  53.438  1.00 29.530          C  
ATOM    597  O   SER A  36     -16.640  71.223  52.240  1.00 29.790          O  
ATOM    598  CB  SER A  36     -14.844  71.948  55.008  1.00 41.370          C  
ATOM    599  OG  SER A  36     -14.131  72.544  53.959  1.00 41.370          O  
ATOM    600  H   SER A  36     -14.878  69.751  52.941  1.00 35.640          H  
ATOM    601  HA  SER A  36     -16.425  70.543  55.300  1.00 35.390          H  
ATOM    602 1HB  SER A  36     -15.398  72.710  55.553  1.00 49.640          H  
ATOM    603 2HB  SER A  36     -14.149  71.485  55.708  1.00 49.640          H  
ATOM    604  HG  SER A  36     -13.547  73.185  54.368  1.00 49.640          H  
ATOM    605  N   SER A  37     -17.570  72.440  53.905  1.00 29.310          N  
ATOM    606  CA  SER A  37     -18.487  73.178  53.052  1.00 29.370          C  
ATOM    607  C   SER A  37     -18.789  74.540  53.656  1.00 29.320          C  
ATOM    608  O   SER A  37     -18.556  74.767  54.847  1.00 29.150          O  
ATOM    609  CB  SER A  37     -19.776  72.398  52.876  1.00 41.090          C  
ATOM    610  OG  SER A  37     -20.469  72.289  54.090  1.00 41.090          O  
ATOM    611  H   SER A  37     -17.588  72.633  54.896  1.00 35.170          H  
ATOM    612  HA  SER A  37     -18.020  73.329  52.079  1.00 35.240          H  
ATOM    613 1HB  SER A  37     -20.405  72.896  52.139  1.00 49.310          H  
ATOM    614 2HB  SER A  37     -19.548  71.404  52.495  1.00 49.310          H  
ATOM    615  HG  SER A  37     -21.254  71.770  53.901  1.00 49.310          H  
ATOM    616  N   ASN A  38     -19.292  75.447  52.820  1.00 29.490          N  
ATOM    617  CA  ASN A  38     -19.677  76.791  53.228  1.00 29.510          C  
ATOM    618  C   ASN A  38     -20.688  77.338  52.225  1.00 29.470          C  
ATOM    619  O   ASN A  38     -21.007  76.672  51.237  1.00 29.540          O  
ATOM    620  CB  ASN A  38     -18.436  77.678  53.318  1.00 41.310          C  
ATOM    621  CG  ASN A  38     -18.543  78.808  54.325  1.00 41.310          C  
ATOM    622  OD1 ASN A  38     -19.621  79.395  54.502  1.00 41.310          O  
ATOM    623  ND2 ASN A  38     -17.450  79.119  54.976  1.00 41.310          N  
ATOM    624  H   ASN A  38     -19.440  75.184  51.855  1.00 35.390          H  
ATOM    625  HA  ASN A  38     -20.164  76.745  54.203  1.00 35.410          H  
ATOM    626 1HB  ASN A  38     -17.573  77.066  53.580  1.00 49.570          H  
ATOM    627 2HB  ASN A  38     -18.237  78.110  52.337  1.00 49.570          H  
ATOM    628 1HD2 ASN A  38     -17.461  79.857  55.652  1.00 49.570          H  
ATOM    629 2HD2 ASN A  38     -16.603  78.616  54.801  1.00 49.570          H  
ATOM    630  N   GLY A  39     -21.151  78.561  52.444  1.00 29.390          N  
ATOM    631  CA  GLY A  39     -22.098  79.193  51.538  1.00 29.390          C  
ATOM    632  C   GLY A  39     -23.323  79.716  52.270  1.00 29.240          C  
ATOM    633  O   GLY A  39     -23.514  79.451  53.458  1.00 29.130          O  
ATOM    634  H   GLY A  39     -20.846  79.052  53.278  1.00 35.270          H  
ATOM    635 1HA  GLY A  39     -21.606  80.017  51.021  1.00 35.270          H  
ATOM    636 2HA  GLY A  39     -22.409  78.481  50.776  1.00 35.270          H  
ATOM    637  N   ASP A  40     -24.133  80.479  51.545  1.00 29.270          N  
ATOM    638  CA  ASP A  40     -25.351  81.105  52.049  1.00 29.190          C  
ATOM    639  C   ASP A  40     -26.315  81.239  50.878  1.00 29.140          C  
ATOM    640  O   ASP A  40     -25.983  80.836  49.759  1.00 29.200          O  
ATOM    641  CB  ASP A  40     -25.033  82.471  52.690  1.00 40.900          C  
ATOM    642  CG  ASP A  40     -26.071  82.937  53.743  1.00 40.900          C  
ATOM    643  OD1 ASP A  40     -27.200  82.490  53.665  1.00 40.900          O  
ATOM    644  OD2 ASP A  40     -25.732  83.729  54.590  1.00 40.900          O  
ATOM    645  H   ASP A  40     -23.897  80.630  50.574  1.00 35.120          H  
ATOM    646  HA  ASP A  40     -25.806  80.459  52.801  1.00 35.030          H  
ATOM    647 1HB  ASP A  40     -24.058  82.424  53.171  1.00 49.080          H  
ATOM    648 2HB  ASP A  40     -24.978  83.228  51.904  1.00 49.080          H  
ATOM    649  N   LEU A  41     -27.494  81.789  51.108  1.00 29.080          N  
ATOM    650  CA  LEU A  41     -28.440  81.898  50.013  1.00 29.060          C  
ATOM    651  C   LEU A  41     -28.272  83.190  49.206  1.00 29.520          C  
ATOM    652  O   LEU A  41     -27.777  84.193  49.725  1.00 29.870          O  
ATOM    653  CB  LEU A  41     -29.880  81.794  50.565  1.00 40.690          C  
ATOM    654  CG  LEU A  41     -30.397  82.847  51.629  1.00 40.690          C  
ATOM    655  CD1 LEU A  41     -30.911  84.153  50.965  1.00 40.690          C  
ATOM    656  CD2 LEU A  41     -31.551  82.198  52.393  1.00 40.690          C  
ATOM    657  H   LEU A  41     -27.708  82.096  52.059  1.00 34.900          H  
ATOM    658  HA  LEU A  41     -28.266  81.038  49.376  1.00 34.870          H  
ATOM    659 1HB  LEU A  41     -30.547  81.865  49.744  1.00 48.830          H  
ATOM    660 2HB  LEU A  41     -29.999  80.812  51.007  1.00 48.830          H  
ATOM    661  HG  LEU A  41     -29.589  83.107  52.315  1.00 48.830          H  
ATOM    662 1HD1 LEU A  41     -31.267  84.816  51.739  1.00 48.830          H  
ATOM    663 2HD1 LEU A  41     -30.131  84.652  50.423  1.00 48.830          H  
ATOM    664 3HD1 LEU A  41     -31.722  83.922  50.283  1.00 48.830          H  
ATOM    665 1HD2 LEU A  41     -31.926  82.893  53.143  1.00 48.830          H  
ATOM    666 2HD2 LEU A  41     -32.353  81.950  51.688  1.00 48.830          H  
ATOM    667 3HD2 LEU A  41     -31.202  81.289  52.883  1.00 48.830          H  
ATOM    668  N   PRO A  42     -28.633  83.185  47.910  1.00 29.550          N  
ATOM    669  CA  PRO A  42     -28.707  84.343  47.049  1.00 29.970          C  
ATOM    670  C   PRO A  42     -29.931  85.169  47.355  1.00 30.010          C  
ATOM    671  O   PRO A  42     -30.945  84.622  47.808  1.00 29.700          O  
ATOM    672  CB  PRO A  42     -28.759  83.725  45.655  1.00 44.950          C  
ATOM    673  CG  PRO A  42     -29.405  82.387  45.860  1.00 44.950          C  
ATOM    674  CD  PRO A  42     -28.927  81.916  47.214  1.00 44.950          C  
ATOM    675  HA  PRO A  42     -27.794  84.945  47.183  1.00 35.960          H  
ATOM    676 1HB  PRO A  42     -29.338  84.382  44.982  1.00 53.950          H  
ATOM    677 2HB  PRO A  42     -27.746  83.654  45.235  1.00 53.950          H  
ATOM    678 1HG  PRO A  42     -30.475  82.451  45.816  1.00 53.950          H  
ATOM    679 2HG  PRO A  42     -29.120  81.734  45.046  1.00 53.950          H  
ATOM    680 1HD  PRO A  42     -29.749  81.384  47.684  1.00 53.950          H  
ATOM    681 2HD  PRO A  42     -28.017  81.299  47.115  1.00 53.950          H  
ATOM    682  N   THR A  43     -29.857  86.447  47.016  1.00 30.420          N  
ATOM    683  CA  THR A  43     -30.973  87.371  47.120  1.00 30.540          C  
ATOM    684  C   THR A  43     -31.123  88.136  45.813  1.00 30.910          C  
ATOM    685  O   THR A  43     -30.240  88.088  44.949  1.00 31.170          O  
ATOM    686  CB  THR A  43     -30.764  88.365  48.279  1.00 42.710          C  
ATOM    687  OG1 THR A  43     -29.643  89.218  47.991  1.00 42.710          O  
ATOM    688  CG2 THR A  43     -30.480  87.596  49.559  1.00 42.710          C  
ATOM    689  H   THR A  43     -28.981  86.820  46.669  1.00 36.500          H  
ATOM    690  HA  THR A  43     -31.892  86.812  47.293  1.00 36.650          H  
ATOM    691  HB  THR A  43     -31.665  88.972  48.402  1.00 51.250          H  
ATOM    692  HG1 THR A  43     -29.632  89.952  48.613  1.00 51.250          H  
ATOM    693 1HG2 THR A  43     -30.343  88.294  50.381  1.00 51.250          H  
ATOM    694 2HG2 THR A  43     -31.316  86.942  49.769  1.00 51.250          H  
ATOM    695 3HG2 THR A  43     -29.580  87.000  49.450  1.00 51.250          H  
ATOM    696  N   LYS A  44     -32.248  88.833  45.662  1.00 30.950          N  
ATOM    697  CA  LYS A  44     -32.486  89.686  44.498  1.00 31.320          C  
ATOM    698  C   LYS A  44     -32.971  91.059  44.934  1.00 31.470          C  
ATOM    699  O   LYS A  44     -33.728  91.189  45.898  1.00 31.260          O  
ATOM    700  CB  LYS A  44     -33.516  89.075  43.543  1.00 43.700          C  
ATOM    701  CG  LYS A  44     -33.096  87.790  42.837  1.00 43.700          C  
ATOM    702  CD  LYS A  44     -34.203  87.335  41.861  1.00 43.700          C  
ATOM    703  CE  LYS A  44     -33.835  86.066  41.066  1.00 43.700          C  
ATOM    704  NZ  LYS A  44     -33.698  84.877  41.942  1.00 43.700          N  
ATOM    705  H   LYS A  44     -32.945  88.795  46.413  1.00 37.140          H  
ATOM    706  HA  LYS A  44     -31.545  89.821  43.963  1.00 37.580          H  
ATOM    707 1HB  LYS A  44     -34.427  88.857  44.105  1.00 52.440          H  
ATOM    708 2HB  LYS A  44     -33.776  89.807  42.780  1.00 52.440          H  
ATOM    709 1HG  LYS A  44     -32.167  87.959  42.291  1.00 52.440          H  
ATOM    710 2HG  LYS A  44     -32.922  87.017  43.586  1.00 52.440          H  
ATOM    711 1HD  LYS A  44     -35.117  87.136  42.424  1.00 52.440          H  
ATOM    712 2HD  LYS A  44     -34.408  88.138  41.154  1.00 52.440          H  
ATOM    713 1HE  LYS A  44     -34.621  85.877  40.336  1.00 52.440          H  
ATOM    714 2HE  LYS A  44     -32.896  86.228  40.536  1.00 52.440          H  
ATOM    715 1HZ  LYS A  44     -33.469  84.039  41.421  1.00 52.440          H  
ATOM    716 2HZ  LYS A  44     -32.960  85.042  42.605  1.00 52.440          H  
ATOM    717 3HZ  LYS A  44     -34.570  84.710  42.435  1.00 52.440          H  
ATOM    718  N   ALA A  45     -32.565  92.095  44.208  1.00 31.860          N  
ATOM    719  CA  ALA A  45     -33.016  93.441  44.531  1.00 32.060          C  
ATOM    720  C   ALA A  45     -32.886  94.359  43.339  1.00 32.460          C  
ATOM    721  O   ALA A  45     -32.094  94.094  42.430  1.00 32.710          O  
ATOM    722  CB  ALA A  45     -32.221  93.997  45.700  1.00 44.800          C  
ATOM    723  H   ALA A  45     -31.939  91.952  43.425  1.00 38.230          H  
ATOM    724  HA  ALA A  45     -34.068  93.396  44.797  1.00 38.470          H  
ATOM    725 1HB  ALA A  45     -32.592  94.996  45.941  1.00 53.760          H  
ATOM    726 2HB  ALA A  45     -32.340  93.349  46.563  1.00 53.760          H  
ATOM    727 3HB  ALA A  45     -31.171  94.053  45.430  1.00 53.760          H  
ATOM    728  N   ASP A  46     -33.646  95.452  43.374  1.00 32.540          N  
ATOM    729  CA  ASP A  46     -33.571  96.492  42.348  1.00 32.950          C  
ATOM    730  C   ASP A  46     -34.061  97.843  42.872  1.00 33.050          C  
ATOM    731  O   ASP A  46     -34.778  97.931  43.882  1.00 32.800          O  
ATOM    732  CB  ASP A  46     -34.376  96.092  41.100  1.00 45.970          C  
ATOM    733  CG  ASP A  46     -33.934  96.850  39.823  1.00 45.970          C  
ATOM    734  OD1 ASP A  46     -32.997  97.630  39.921  1.00 45.970          O  
ATOM    735  OD2 ASP A  46     -34.532  96.656  38.787  1.00 45.970          O  
ATOM    736  H   ASP A  46     -34.287  95.555  44.170  1.00 39.050          H  
ATOM    737  HA  ASP A  46     -32.527  96.606  42.054  1.00 39.540          H  
ATOM    738 1HB  ASP A  46     -34.264  95.022  40.925  1.00 55.160          H  
ATOM    739 2HB  ASP A  46     -35.434  96.286  41.275  1.00 55.160          H  
ATOM    740  N   LEU A  47     -33.666  98.904  42.177  1.00 33.440          N  
ATOM    741  CA  LEU A  47     -34.068 100.261  42.557  1.00 33.590          C  
ATOM    742  C   LEU A  47     -34.744 101.051  41.453  1.00 33.730          C  
ATOM    743  O   LEU A  47     -34.526 100.822  40.264  1.00 33.890          O  
ATOM    744  CB  LEU A  47     -32.878 101.065  43.087  1.00 46.970          C  
ATOM    745  CG  LEU A  47     -32.291 100.569  44.422  1.00 46.970          C  
ATOM    746  CD1 LEU A  47     -31.054  99.694  44.173  1.00 46.970          C  
ATOM    747  CD2 LEU A  47     -31.982 101.764  45.298  1.00 46.970          C  
ATOM    748  H   LEU A  47     -33.106  98.723  41.334  1.00 40.130          H  
ATOM    749  HA  LEU A  47     -34.789 100.183  43.366  1.00 40.310          H  
ATOM    750 1HB  LEU A  47     -32.089 101.053  42.339  1.00 56.360          H  
ATOM    751 2HB  LEU A  47     -33.205 102.100  43.227  1.00 56.360          H  
ATOM    752  HG  LEU A  47     -33.025  99.948  44.918  1.00 56.360          H  
ATOM    753 1HD1 LEU A  47     -30.668  99.339  45.128  1.00 56.360          H  
ATOM    754 2HD1 LEU A  47     -31.312  98.840  43.557  1.00 56.360          H  
ATOM    755 3HD1 LEU A  47     -30.288 100.281  43.669  1.00 56.360          H  
ATOM    756 1HD2 LEU A  47     -31.592 101.420  46.255  1.00 56.360          H  
ATOM    757 2HD2 LEU A  47     -31.242 102.396  44.808  1.00 56.360          H  
ATOM    758 3HD2 LEU A  47     -32.900 102.338  45.463  1.00 56.360          H  
ATOM    759  N   GLN A  48     -35.562 102.010  41.869  1.00 33.700          N  
ATOM    760  CA  GLN A  48     -36.246 102.892  40.938  1.00 33.870          C  
ATOM    761  C   GLN A  48     -36.016 104.350  41.297  1.00 34.160          C  
ATOM    762  O   GLN A  48     -35.850 104.701  42.473  1.00 34.140          O  
ATOM    763  CB  GLN A  48     -37.747 102.590  40.938  1.00 47.350          C  
ATOM    764  CG  GLN A  48     -38.115 101.186  40.449  1.00 47.350          C  
ATOM    765  CD  GLN A  48     -37.990 100.100  41.525  1.00 47.350          C  
ATOM    766  OE1 GLN A  48     -38.388 100.283  42.677  1.00 47.350          O  
ATOM    767  NE2 GLN A  48     -37.440  98.956  41.123  1.00 47.350          N  
ATOM    768  H   GLN A  48     -35.694 102.138  42.879  1.00 40.440          H  
ATOM    769  HA  GLN A  48     -35.848 102.726  39.937  1.00 40.640          H  
ATOM    770 1HB  GLN A  48     -38.137 102.709  41.948  1.00 56.820          H  
ATOM    771 2HB  GLN A  48     -38.260 103.312  40.305  1.00 56.820          H  
ATOM    772 1HG  GLN A  48     -39.144 101.196  40.095  1.00 56.820          H  
ATOM    773 2HG  GLN A  48     -37.442 100.921  39.632  1.00 56.820          H  
ATOM    774 1HE2 GLN A  48     -37.332  98.191  41.757  1.00 56.820          H  
ATOM    775 2HE2 GLN A  48     -37.124  98.856  40.172  1.00 56.820          H  
ATOM    776  N   ALA A  49     -36.039 105.216  40.285  1.00 34.450          N  
ATOM    777  CA  ALA A  49     -35.933 106.643  40.536  1.00 34.760          C  
ATOM    778  C   ALA A  49     -36.380 107.473  39.344  1.00 34.960          C  
ATOM    779  O   ALA A  49     -36.334 107.009  38.196  1.00 34.970          O  
ATOM    780  CB  ALA A  49     -34.508 107.021  40.900  1.00 48.540          C  
ATOM    781  H   ALA A  49     -36.153 104.886  39.336  1.00 41.340          H  
ATOM    782  HA  ALA A  49     -36.592 106.875  41.362  1.00 41.710          H  
ATOM    783 1HB  ALA A  49     -34.472 108.092  41.113  1.00 58.250          H  
ATOM    784 2HB  ALA A  49     -34.188 106.468  41.779  1.00 58.250          H  
ATOM    785 3HB  ALA A  49     -33.849 106.793  40.068  1.00 58.250          H  
ATOM    786  N   GLN A  50     -36.758 108.716  39.649  1.00 35.130          N  
ATOM    787  CA  GLN A  50     -37.070 109.789  38.697  1.00 35.370          C  
ATOM    788  C   GLN A  50     -36.445 111.079  39.213  1.00 35.670          C  
ATOM    789  O   GLN A  50     -36.359 111.286  40.424  1.00 35.620          O  
ATOM    790  CB  GLN A  50     -38.586 109.977  38.523  1.00 49.420          C  
ATOM    791  CG  GLN A  50     -39.314 108.788  37.923  1.00 49.420          C  
ATOM    792  CD  GLN A  50     -39.042 108.637  36.428  1.00 49.420          C  
ATOM    793  OE1 GLN A  50     -39.746 109.222  35.597  1.00 49.420          O  
ATOM    794  NE2 GLN A  50     -38.008 107.884  36.086  1.00 49.420          N  
ATOM    795  H   GLN A  50     -36.802 108.928  40.651  1.00 42.160          H  
ATOM    796  HA  GLN A  50     -36.612 109.563  37.735  1.00 42.440          H  
ATOM    797 1HB  GLN A  50     -39.038 110.197  39.485  1.00 59.310          H  
ATOM    798 2HB  GLN A  50     -38.769 110.833  37.877  1.00 59.310          H  
ATOM    799 1HG  GLN A  50     -39.002 107.877  38.422  1.00 59.310          H  
ATOM    800 2HG  GLN A  50     -40.384 108.933  38.060  1.00 59.310          H  
ATOM    801 1HE2 GLN A  50     -37.774 107.752  35.124  1.00 59.310          H  
ATOM    802 2HE2 GLN A  50     -37.428 107.455  36.813  1.00 59.310          H  
ATOM    803  N   LEU A  51     -36.014 111.963  38.314  1.00 35.990          N  
ATOM    804  CA  LEU A  51     -35.437 113.239  38.751  1.00 36.300          C  
ATOM    805  C   LEU A  51     -35.590 114.363  37.737  1.00 36.430          C  
ATOM    806  O   LEU A  51     -35.356 114.165  36.543  1.00 36.420          O  
ATOM    807  CB  LEU A  51     -33.952 113.023  39.106  1.00 50.700          C  
ATOM    808  CG  LEU A  51     -33.140 114.248  39.644  1.00 50.700          C  
ATOM    809  CD1 LEU A  51     -32.123 113.751  40.669  1.00 50.700          C  
ATOM    810  CD2 LEU A  51     -32.393 114.934  38.483  1.00 50.700          C  
ATOM    811  H   LEU A  51     -36.089 111.760  37.325  1.00 43.190          H  
ATOM    812  HA  LEU A  51     -35.958 113.551  39.651  1.00 43.560          H  
ATOM    813 1HB  LEU A  51     -33.901 112.248  39.870  1.00 60.840          H  
ATOM    814 2HB  LEU A  51     -33.441 112.654  38.220  1.00 60.840          H  
ATOM    815  HG  LEU A  51     -33.806 114.962  40.130  1.00 60.840          H  
ATOM    816 1HD1 LEU A  51     -31.547 114.594  41.051  1.00 60.840          H  
ATOM    817 2HD1 LEU A  51     -32.644 113.266  41.502  1.00 60.840          H  
ATOM    818 3HD1 LEU A  51     -31.450 113.036  40.200  1.00 60.840          H  
ATOM    819 1HD2 LEU A  51     -31.816 115.758  38.870  1.00 60.840          H  
ATOM    820 2HD2 LEU A  51     -31.720 114.219  38.015  1.00 60.840          H  
ATOM    821 3HD2 LEU A  51     -33.076 115.312  37.737  1.00 60.840          H  
ATOM    822  N   ASP A  52     -35.952 115.557  38.217  1.00 36.580          N  
ATOM    823  CA  ASP A  52     -36.035 116.740  37.361  1.00 36.750          C  
ATOM    824  C   ASP A  52     -35.517 117.959  38.139  1.00 36.930          C  
ATOM    825  O   ASP A  52     -36.208 118.489  39.027  1.00 37.040          O  
ATOM    826  CB  ASP A  52     -37.476 116.960  36.872  1.00 51.380          C  
ATOM    827  CG  ASP A  52     -37.628 118.123  35.864  1.00 51.380          C  
ATOM    828  OD1 ASP A  52     -36.668 118.828  35.651  1.00 51.380          O  
ATOM    829  OD2 ASP A  52     -38.701 118.281  35.316  1.00 51.380          O  
ATOM    830  H   ASP A  52     -36.183 115.667  39.211  1.00 43.900          H  
ATOM    831  HA  ASP A  52     -35.393 116.595  36.492  1.00 44.100          H  
ATOM    832 1HB  ASP A  52     -37.833 116.045  36.399  1.00 61.660          H  
ATOM    833 2HB  ASP A  52     -38.120 117.156  37.730  1.00 61.660          H  
ATOM    834  N   SER A  53     -34.284 118.385  37.815  1.00 36.990          N  
ATOM    835  CA  SER A  53     -33.620 119.478  38.524  1.00 37.150          C  
ATOM    836  C   SER A  53     -32.691 120.273  37.619  1.00 37.220          C  
ATOM    837  O   SER A  53     -32.307 119.820  36.535  1.00 37.200          O  
ATOM    838  CB  SER A  53     -32.807 118.940  39.684  1.00 51.950          C  
ATOM    839  OG  SER A  53     -31.731 118.178  39.228  1.00 51.950          O  
ATOM    840  H   SER A  53     -33.792 117.925  37.063  1.00 44.390          H  
ATOM    841  HA  SER A  53     -34.378 120.165  38.890  1.00 44.580          H  
ATOM    842 1HB  SER A  53     -32.429 119.756  40.274  1.00 62.340          H  
ATOM    843 2HB  SER A  53     -33.447 118.335  40.326  1.00 62.340          H  
ATOM    844  HG  SER A  53     -31.243 117.918  40.012  1.00 62.340          H  
ATOM    845  N   LEU A  54     -32.352 121.483  38.065  1.00 37.350          N  
ATOM    846  CA  LEU A  54     -31.451 122.361  37.330  1.00 37.460          C  
ATOM    847  C   LEU A  54     -30.172 122.649  38.098  1.00 37.730          C  
ATOM    848  O   LEU A  54     -30.138 122.592  39.326  1.00 37.920          O  
ATOM    849  CB  LEU A  54     -32.143 123.683  36.985  1.00 52.400          C  
ATOM    850  CG  LEU A  54     -33.482 123.577  36.197  1.00 52.400          C  
ATOM    851  CD1 LEU A  54     -34.058 124.969  36.025  1.00 52.400          C  
ATOM    852  CD2 LEU A  54     -33.264 122.911  34.839  1.00 52.400          C  
ATOM    853  H   LEU A  54     -32.709 121.774  38.980  1.00 44.820          H  
ATOM    854  HA  LEU A  54     -31.158 121.862  36.409  1.00 44.950          H  
ATOM    855 1HB  LEU A  54     -32.335 124.213  37.905  1.00 62.880          H  
ATOM    856 2HB  LEU A  54     -31.454 124.283  36.390  1.00 62.880          H  
ATOM    857  HG  LEU A  54     -34.196 122.984  36.774  1.00 62.880          H  
ATOM    858 1HD1 LEU A  54     -35.007 124.903  35.492  1.00 62.880          H  
ATOM    859 2HD1 LEU A  54     -34.225 125.419  36.991  1.00 62.880          H  
ATOM    860 3HD1 LEU A  54     -33.364 125.584  35.454  1.00 62.880          H  
ATOM    861 1HD2 LEU A  54     -34.217 122.852  34.312  1.00 62.880          H  
ATOM    862 2HD2 LEU A  54     -32.561 123.498  34.249  1.00 62.880          H  
ATOM    863 3HD2 LEU A  54     -32.876 121.903  34.966  1.00 62.880          H  
ATOM    864  N   ASN A  55     -29.118 122.983  37.362  1.00 37.770          N  
ATOM    865  CA  ASN A  55     -27.842 123.361  37.953  1.00 38.030          C  
ATOM    866  C   ASN A  55     -27.219 124.491  37.140  1.00 38.140          C  
ATOM    867  O   ASN A  55     -26.684 124.262  36.054  1.00 37.930          O  
ATOM    868  CB  ASN A  55     -26.915 122.158  38.034  1.00 53.140          C  
ATOM    869  CG  ASN A  55     -25.614 122.443  38.757  1.00 53.140          C  
ATOM    870  OD1 ASN A  55     -25.336 123.581  39.153  1.00 53.140          O  
ATOM    871  ND2 ASN A  55     -24.812 121.418  38.935  1.00 53.140          N  
ATOM    872  H   ASN A  55     -29.207 122.993  36.355  1.00 45.320          H  
ATOM    873  HA  ASN A  55     -28.016 123.742  38.961  1.00 45.640          H  
ATOM    874 1HB  ASN A  55     -27.428 121.345  38.552  1.00 63.770          H  
ATOM    875 2HB  ASN A  55     -26.685 121.809  37.029  1.00 63.770          H  
ATOM    876 1HD2 ASN A  55     -23.937 121.541  39.406  1.00 63.770          H  
ATOM    877 2HD2 ASN A  55     -25.076 120.514  38.598  1.00 63.770          H  
ATOM    878  N   LYS A  56     -27.363 125.717  37.634  1.00 38.470          N  
ATOM    879  CA  LYS A  56     -26.878 126.899  36.934  1.00 38.610          C  
ATOM    880  C   LYS A  56     -26.274 127.877  37.928  1.00 38.980          C  
ATOM    881  O   LYS A  56     -26.725 127.952  39.074  1.00 39.210          O  
ATOM    882  CB  LYS A  56     -28.018 127.596  36.179  1.00 54.000          C  
ATOM    883  CG  LYS A  56     -29.096 128.215  37.094  1.00 54.000          C  
ATOM    884  CD  LYS A  56     -30.231 128.879  36.311  1.00 54.000          C  
ATOM    885  CE  LYS A  56     -31.149 129.667  37.266  1.00 54.000          C  
ATOM    886  NZ  LYS A  56     -32.265 130.369  36.563  1.00 54.000          N  
ATOM    887  H   LYS A  56     -27.803 125.823  38.537  1.00 46.160          H  
ATOM    888  HA  LYS A  56     -26.099 126.605  36.229  1.00 46.330          H  
ATOM    889 1HB  LYS A  56     -27.607 128.394  35.558  1.00 64.800          H  
ATOM    890 2HB  LYS A  56     -28.504 126.881  35.515  1.00 64.800          H  
ATOM    891 1HG  LYS A  56     -29.514 127.434  37.731  1.00 64.800          H  
ATOM    892 2HG  LYS A  56     -28.648 128.973  37.733  1.00 64.800          H  
ATOM    893 1HD  LYS A  56     -29.813 129.561  35.570  1.00 64.800          H  
ATOM    894 2HD  LYS A  56     -30.817 128.118  35.794  1.00 64.800          H  
ATOM    895 1HE  LYS A  56     -31.571 128.989  38.007  1.00 64.800          H  
ATOM    896 2HE  LYS A  56     -30.544 130.416  37.778  1.00 64.800          H  
ATOM    897 1HZ  LYS A  56     -32.807 130.900  37.270  1.00 64.800          H  
ATOM    898 2HZ  LYS A  56     -31.894 131.019  35.894  1.00 64.800          H  
ATOM    899 3HZ  LYS A  56     -32.864 129.713  36.097  1.00 64.800          H  
ATOM    900  N   GLN A  57     -25.290 128.656  37.487  1.00 39.070          N  
ATOM    901  CA  GLN A  57     -24.725 129.695  38.333  1.00 39.460          C  
ATOM    902  C   GLN A  57     -24.175 130.856  37.524  1.00 39.740          C  
ATOM    903  O   GLN A  57     -23.434 130.656  36.561  1.00 39.670          O  
ATOM    904  CB  GLN A  57     -23.616 129.124  39.217  1.00 55.090          C  
ATOM    905  CG  GLN A  57     -23.017 130.133  40.181  1.00 55.090          C  
ATOM    906  CD  GLN A  57     -22.004 129.524  41.092  1.00 55.090          C  
ATOM    907  OE1 GLN A  57     -21.518 128.412  40.867  1.00 55.090          O  
ATOM    908  NE2 GLN A  57     -21.663 130.250  42.145  1.00 55.090          N  
ATOM    909  H   GLN A  57     -24.942 128.538  36.546  1.00 46.880          H  
ATOM    910  HA  GLN A  57     -25.516 130.083  38.974  1.00 47.350          H  
ATOM    911 1HB  GLN A  57     -24.010 128.289  39.801  1.00 66.110          H  
ATOM    912 2HB  GLN A  57     -22.814 128.739  38.591  1.00 66.110          H  
ATOM    913 1HG  GLN A  57     -22.517 130.918  39.617  1.00 66.110          H  
ATOM    914 2HG  GLN A  57     -23.813 130.559  40.791  1.00 66.110          H  
ATOM    915 1HE2 GLN A  57     -20.986 129.901  42.796  1.00 66.110          H  
ATOM    916 2HE2 GLN A  57     -22.078 131.149  42.294  1.00 66.110          H  
ATOM    917  N   LYS A  58     -24.520 132.068  37.946  1.00 40.080          N  
ATOM    918  CA  LYS A  58     -24.031 133.298  37.338  1.00 40.380          C  
ATOM    919  C   LYS A  58     -23.709 134.295  38.444  1.00 40.700          C  
ATOM    920  O   LYS A  58     -24.345 134.265  39.498  1.00 40.750          O  
ATOM    921  CB  LYS A  58     -25.065 133.882  36.380  1.00 56.410          C  
ATOM    922  CG  LYS A  58     -25.393 133.025  35.177  1.00 56.410          C  
ATOM    923  CD  LYS A  58     -26.368 133.741  34.253  1.00 56.410          C  
ATOM    924  CE  LYS A  58     -26.714 132.884  33.042  1.00 56.410          C  
ATOM    925  NZ  LYS A  58     -27.668 133.574  32.121  1.00 56.410          N  
ATOM    926  H   LYS A  58     -25.146 132.143  38.736  1.00 48.100          H  
ATOM    927  HA  LYS A  58     -23.112 133.086  36.791  1.00 48.460          H  
ATOM    928 1HB  LYS A  58     -25.994 134.036  36.917  1.00 67.690          H  
ATOM    929 2HB  LYS A  58     -24.718 134.850  36.021  1.00 67.690          H  
ATOM    930 1HG  LYS A  58     -24.475 132.786  34.638  1.00 67.690          H  
ATOM    931 2HG  LYS A  58     -25.849 132.095  35.508  1.00 67.690          H  
ATOM    932 1HD  LYS A  58     -27.283 133.973  34.800  1.00 67.690          H  
ATOM    933 2HD  LYS A  58     -25.924 134.675  33.911  1.00 67.690          H  
ATOM    934 1HE  LYS A  58     -25.800 132.653  32.498  1.00 67.690          H  
ATOM    935 2HE  LYS A  58     -27.166 131.952  33.385  1.00 67.690          H  
ATOM    936 1HZ  LYS A  58     -27.872 132.974  31.334  1.00 67.690          H  
ATOM    937 2HZ  LYS A  58     -28.525 133.783  32.614  1.00 67.690          H  
ATOM    938 3HZ  LYS A  58     -27.255 134.434  31.788  1.00 67.690          H  
ATOM    939  N   ASP A  59     -22.723 135.163  38.211  1.00 40.930          N  
ATOM    940  CA  ASP A  59     -22.356 136.208  39.172  1.00 41.270          C  
ATOM    941  C   ASP A  59     -23.049 137.539  38.854  1.00 41.570          C  
ATOM    942  O   ASP A  59     -22.657 138.238  37.914  1.00 41.640          O  
ATOM    943  CB  ASP A  59     -20.829 136.392  39.188  1.00 57.640          C  
ATOM    944  CG  ASP A  59     -20.322 137.394  40.243  1.00 57.640          C  
ATOM    945  OD1 ASP A  59     -21.131 138.039  40.865  1.00 57.640          O  
ATOM    946  OD2 ASP A  59     -19.124 137.488  40.418  1.00 57.640          O  
ATOM    947  H   ASP A  59     -22.227 135.115  37.333  1.00 49.120          H  
ATOM    948  HA  ASP A  59     -22.676 135.893  40.165  1.00 49.520          H  
ATOM    949 1HB  ASP A  59     -20.353 135.430  39.376  1.00 69.170          H  
ATOM    950 2HB  ASP A  59     -20.498 136.732  38.207  1.00 69.170          H  
ATOM    951  N   LEU A  60     -24.125 137.843  39.576  1.00 41.780          N  
ATOM    952  CA  LEU A  60     -24.907 139.049  39.339  1.00 42.110          C  
ATOM    953  C   LEU A  60     -25.839 139.310  40.506  1.00 42.410          C  
ATOM    954  O   LEU A  60     -26.099 138.418  41.315  1.00 42.310          O  
ATOM    955  CB  LEU A  60     -25.754 138.955  38.056  1.00 58.820          C  
ATOM    956  CG  LEU A  60     -27.031 138.053  38.084  1.00 58.820          C  
ATOM    957  CD1 LEU A  60     -27.892 138.419  36.894  1.00 58.820          C  
ATOM    958  CD2 LEU A  60     -26.661 136.597  38.023  1.00 58.820          C  
ATOM    959  H   LEU A  60     -24.390 137.223  40.330  1.00 50.140          H  
ATOM    960  HA  LEU A  60     -24.222 139.892  39.247  1.00 50.530          H  
ATOM    961 1HB  LEU A  60     -26.080 139.959  37.797  1.00 70.590          H  
ATOM    962 2HB  LEU A  60     -25.118 138.595  37.249  1.00 70.590          H  
ATOM    963  HG  LEU A  60     -27.603 138.242  38.986  1.00 70.590          H  
ATOM    964 1HD1 LEU A  60     -28.797 137.812  36.898  1.00 70.590          H  
ATOM    965 2HD1 LEU A  60     -28.164 139.474  36.957  1.00 70.590          H  
ATOM    966 3HD1 LEU A  60     -27.337 138.238  35.975  1.00 70.590          H  
ATOM    967 1HD2 LEU A  60     -27.566 135.994  38.019  1.00 70.590          H  
ATOM    968 2HD2 LEU A  60     -26.104 136.429  37.115  1.00 70.590          H  
ATOM    969 3HD2 LEU A  60     -26.064 136.310  38.875  1.00 70.590          H  
ATOM    970  N   SER A  61     -26.371 140.523  40.582  1.00 42.800          N  
ATOM    971  CA  SER A  61     -27.404 140.815  41.563  1.00 43.120          C  
ATOM    972  C   SER A  61     -28.765 140.612  40.917  1.00 43.140          C  
ATOM    973  O   SER A  61     -29.135 141.334  39.987  1.00 43.300          O  
ATOM    974  CB  SER A  61     -27.281 142.229  42.083  1.00 60.240          C  
ATOM    975  OG  SER A  61     -28.337 142.528  42.955  1.00 60.240          O  
ATOM    976  H   SER A  61     -26.094 141.236  39.924  1.00 51.360          H  
ATOM    977  HA  SER A  61     -27.311 140.121  42.400  1.00 51.740          H  
ATOM    978 1HB  SER A  61     -26.331 142.343  42.605  1.00 72.290          H  
ATOM    979 2HB  SER A  61     -27.284 142.927  41.248  1.00 72.290          H  
ATOM    980  HG  SER A  61     -28.178 143.423  43.265  1.00 72.290          H  
ATOM    981  N   ALA A  62     -29.485 139.589  41.362  1.00 42.970          N  
ATOM    982  CA  ALA A  62     -30.771 139.248  40.775  1.00 42.960          C  
ATOM    983  C   ALA A  62     -31.585 138.379  41.713  1.00 42.920          C  
ATOM    984  O   ALA A  62     -31.033 137.706  42.582  1.00 42.800          O  
ATOM    985  CB  ALA A  62     -30.574 138.526  39.455  1.00 60.150          C  
ATOM    986  H   ALA A  62     -29.121 139.033  42.126  1.00 51.560          H  
ATOM    987  HA  ALA A  62     -31.325 140.171  40.604  1.00 51.550          H  
ATOM    988 1HB  ALA A  62     -31.545 138.292  39.019  1.00 72.180          H  
ATOM    989 2HB  ALA A  62     -30.019 139.166  38.777  1.00 72.180          H  
ATOM    990 3HB  ALA A  62     -30.021 137.604  39.623  1.00 72.180          H  
ATOM    991  N   GLN A  63     -32.898 138.382  41.522  1.00 43.040          N  
ATOM    992  CA  GLN A  63     -33.769 137.481  42.258  1.00 43.010          C  
ATOM    993  C   GLN A  63     -34.204 136.353  41.341  1.00 42.870          C  
ATOM    994  O   GLN A  63     -34.273 136.543  40.126  1.00 43.090          O  
ATOM    995  CB  GLN A  63     -34.980 138.233  42.806  1.00 60.230          C  
ATOM    996  CG  GLN A  63     -34.613 139.363  43.743  1.00 60.230          C  
ATOM    997  CD  GLN A  63     -33.944 138.845  44.989  1.00 60.230          C  
ATOM    998  OE1 GLN A  63     -34.498 137.988  45.681  1.00 60.230          O  
ATOM    999  NE2 GLN A  63     -32.755 139.343  45.282  1.00 60.230          N  
ATOM   1000  H   GLN A  63     -33.295 138.986  40.816  1.00 51.650          H  
ATOM   1001  HA  GLN A  63     -33.217 137.042  43.089  1.00 51.610          H  
ATOM   1002 1HB  GLN A  63     -35.557 138.646  41.980  1.00 72.270          H  
ATOM   1003 2HB  GLN A  63     -35.627 137.539  43.343  1.00 72.270          H  
ATOM   1004 1HG  GLN A  63     -33.923 140.038  43.241  1.00 72.270          H  
ATOM   1005 2HG  GLN A  63     -35.517 139.897  44.034  1.00 72.270          H  
ATOM   1006 1HE2 GLN A  63     -32.266 139.025  46.095  1.00 72.270          H  
ATOM   1007 2HE2 GLN A  63     -32.335 140.032  44.690  1.00 72.270          H  
ATOM   1008  N   ASP A  64     -34.524 135.202  41.926  1.00 42.520          N  
ATOM   1009  CA  ASP A  64     -35.011 134.038  41.186  1.00 42.370          C  
ATOM   1010  C   ASP A  64     -35.755 133.096  42.126  1.00 42.110          C  
ATOM   1011  O   ASP A  64     -35.816 133.339  43.333  1.00 41.990          O  
ATOM   1012  CB  ASP A  64     -33.813 133.300  40.539  1.00 59.380          C  
ATOM   1013  CG  ASP A  64     -34.148 132.420  39.292  1.00 59.380          C  
ATOM   1014  OD1 ASP A  64     -35.295 132.094  39.109  1.00 59.380          O  
ATOM   1015  OD2 ASP A  64     -33.234 132.060  38.565  1.00 59.380          O  
ATOM   1016  H   ASP A  64     -34.432 135.130  42.932  1.00 51.020          H  
ATOM   1017  HA  ASP A  64     -35.698 134.373  40.407  1.00 50.840          H  
ATOM   1018 1HB  ASP A  64     -33.063 134.035  40.240  1.00 71.250          H  
ATOM   1019 2HB  ASP A  64     -33.350 132.658  41.289  1.00 71.250          H  
ATOM   1020  N   LYS A  65     -36.279 132.009  41.580  1.00 42.050          N  
ATOM   1021  CA  LYS A  65     -36.923 130.965  42.365  1.00 41.800          C  
ATOM   1022  C   LYS A  65     -36.783 129.627  41.658  1.00 41.500          C  
ATOM   1023  O   LYS A  65     -37.321 129.429  40.568  1.00 41.740          O  
ATOM   1024  CB  LYS A  65     -38.401 131.286  42.598  1.00 58.620          C  
ATOM   1025  CG  LYS A  65     -39.139 130.275  43.478  1.00 58.620          C  
ATOM   1026  CD  LYS A  65     -40.578 130.709  43.742  1.00 58.620          C  
ATOM   1027  CE  LYS A  65     -41.319 129.691  44.601  1.00 58.620          C  
ATOM   1028  NZ  LYS A  65     -42.725 130.109  44.869  1.00 58.620          N  
ATOM   1029  H   LYS A  65     -36.192 131.906  40.565  1.00 50.460          H  
ATOM   1030  HA  LYS A  65     -36.420 130.890  43.330  1.00 50.160          H  
ATOM   1031 1HB  LYS A  65     -38.485 132.267  43.066  1.00 70.340          H  
ATOM   1032 2HB  LYS A  65     -38.914 131.336  41.637  1.00 70.340          H  
ATOM   1033 1HG  LYS A  65     -39.149 129.304  42.984  1.00 70.340          H  
ATOM   1034 2HG  LYS A  65     -38.616 130.172  44.427  1.00 70.340          H  
ATOM   1035 1HD  LYS A  65     -40.578 131.675  44.251  1.00 70.340          H  
ATOM   1036 2HD  LYS A  65     -41.101 130.819  42.792  1.00 70.340          H  
ATOM   1037 1HE  LYS A  65     -41.327 128.731  44.088  1.00 70.340          H  
ATOM   1038 2HE  LYS A  65     -40.797 129.580  45.551  1.00 70.340          H  
ATOM   1039 1HZ  LYS A  65     -43.182 129.411  45.441  1.00 70.340          H  
ATOM   1040 2HZ  LYS A  65     -42.728 130.995  45.356  1.00 70.340          H  
ATOM   1041 3HZ  LYS A  65     -43.223 130.205  43.996  1.00 70.340          H  
ATOM   1042  N   LEU A  66     -36.089 128.696  42.297  1.00 41.000          N  
ATOM   1043  CA  LEU A  66     -35.873 127.391  41.701  1.00 40.710          C  
ATOM   1044  C   LEU A  66     -36.753 126.321  42.313  1.00 40.480          C  
ATOM   1045  O   LEU A  66     -36.697 126.058  43.515  1.00 40.330          O  
ATOM   1046  CB  LEU A  66     -34.390 127.000  41.808  1.00 57.110          C  
ATOM   1047  CG  LEU A  66     -33.997 125.573  41.315  1.00 57.110          C  
ATOM   1048  CD1 LEU A  66     -34.283 125.418  39.836  1.00 57.110          C  
ATOM   1049  CD2 LEU A  66     -32.501 125.361  41.565  1.00 57.110          C  
ATOM   1050  H   LEU A  66     -35.688 128.910  43.198  1.00 49.200          H  
ATOM   1051  HA  LEU A  66     -36.125 127.468  40.646  1.00 48.850          H  
ATOM   1052 1HB  LEU A  66     -33.808 127.719  41.232  1.00 68.530          H  
ATOM   1053 2HB  LEU A  66     -34.092 127.079  42.852  1.00 68.530          H  
ATOM   1054  HG  LEU A  66     -34.571 124.821  41.857  1.00 68.530          H  
ATOM   1055 1HD1 LEU A  66     -33.993 124.416  39.530  1.00 68.530          H  
ATOM   1056 2HD1 LEU A  66     -35.336 125.548  39.629  1.00 68.530          H  
ATOM   1057 3HD1 LEU A  66     -33.710 126.153  39.278  1.00 68.530          H  
ATOM   1058 1HD2 LEU A  66     -32.202 124.371  41.224  1.00 68.530          H  
ATOM   1059 2HD2 LEU A  66     -31.932 126.110  41.018  1.00 68.530          H  
ATOM   1060 3HD2 LEU A  66     -32.294 125.454  42.629  1.00 68.530          H  
ATOM   1061  N   VAL A  67     -37.564 125.702  41.473  1.00 40.480          N  
ATOM   1062  CA  VAL A  67     -38.464 124.657  41.908  1.00 40.270          C  
ATOM   1063  C   VAL A  67     -38.042 123.363  41.238  1.00 39.910          C  
ATOM   1064  O   VAL A  67     -37.979 123.286  40.011  1.00 40.060          O  
ATOM   1065  CB  VAL A  67     -39.915 125.024  41.549  1.00 56.460          C  
ATOM   1066  CG1 VAL A  67     -40.871 123.911  41.988  1.00 56.460          C  
ATOM   1067  CG2 VAL A  67     -40.265 126.366  42.218  1.00 56.460          C  
ATOM   1068  H   VAL A  67     -37.550 125.973  40.498  1.00 48.580          H  
ATOM   1069  HA  VAL A  67     -38.384 124.538  42.988  1.00 48.320          H  
ATOM   1070  HB  VAL A  67     -40.005 125.123  40.467  1.00 67.750          H  
ATOM   1071 1HG1 VAL A  67     -41.890 124.184  41.718  1.00 67.750          H  
ATOM   1072 2HG1 VAL A  67     -40.610 122.976  41.491  1.00 67.750          H  
ATOM   1073 3HG1 VAL A  67     -40.805 123.778  43.068  1.00 67.750          H  
ATOM   1074 1HG2 VAL A  67     -41.284 126.645  41.963  1.00 67.750          H  
ATOM   1075 2HG2 VAL A  67     -40.172 126.267  43.299  1.00 67.750          H  
ATOM   1076 3HG2 VAL A  67     -39.584 127.141  41.868  1.00 67.750          H  
ATOM   1077  N   GLN A  68     -37.731 122.363  42.051  1.00 39.470          N  
ATOM   1078  CA  GLN A  68     -37.238 121.081  41.558  1.00 39.130          C  
ATOM   1079  C   GLN A  68     -37.461 119.955  42.550  1.00 39.020          C  
ATOM   1080  O   GLN A  68     -37.689 120.215  43.733  1.00 39.050          O  
ATOM   1081  CB  GLN A  68     -35.773 121.219  41.215  1.00 54.920          C  
ATOM   1082  CG  GLN A  68     -34.893 121.621  42.363  1.00 54.920          C  
ATOM   1083  CD  GLN A  68     -33.514 121.836  41.887  1.00 54.920          C  
ATOM   1084  OE1 GLN A  68     -33.336 122.106  40.684  1.00 54.920          O  
ATOM   1085  NE2 GLN A  68     -32.534 121.730  42.779  1.00 54.920          N  
ATOM   1086  H   GLN A  68     -37.829 122.514  43.047  1.00 47.360          H  
ATOM   1087  HA  GLN A  68     -37.781 120.829  40.646  1.00 46.960          H  
ATOM   1088 1HB  GLN A  68     -35.419 120.258  40.874  1.00 65.900          H  
ATOM   1089 2HB  GLN A  68     -35.653 121.933  40.399  1.00 65.900          H  
ATOM   1090 1HG  GLN A  68     -35.260 122.551  42.796  1.00 65.900          H  
ATOM   1091 2HG  GLN A  68     -34.885 120.830  43.113  1.00 65.900          H  
ATOM   1092 1HE2 GLN A  68     -31.577 121.872  42.506  1.00 65.900          H  
ATOM   1093 2HE2 GLN A  68     -32.746 121.514  43.735  1.00 65.900          H  
ATOM   1094  N   GLN A  69     -37.396 118.705  42.076  1.00 38.920          N  
ATOM   1095  CA  GLN A  69     -37.577 117.552  42.975  1.00 38.820          C  
ATOM   1096  C   GLN A  69     -37.202 116.216  42.344  1.00 38.320          C  
ATOM   1097  O   GLN A  69     -36.997 116.123  41.127  1.00 38.260          O  
ATOM   1098  CB  GLN A  69     -39.033 117.443  43.451  1.00 54.390          C  
ATOM   1099  CG  GLN A  69     -40.041 117.167  42.342  1.00 54.390          C  
ATOM   1100  CD  GLN A  69     -41.451 117.057  42.877  1.00 54.390          C  
ATOM   1101  OE1 GLN A  69     -41.662 116.502  43.959  1.00 54.390          O  
ATOM   1102  NE2 GLN A  69     -42.425 117.573  42.132  1.00 54.390          N  
ATOM   1103  H   GLN A  69     -37.177 118.563  41.080  1.00 46.700          H  
ATOM   1104  HA  GLN A  69     -36.936 117.698  43.844  1.00 46.580          H  
ATOM   1105 1HB  GLN A  69     -39.115 116.632  44.175  1.00 65.270          H  
ATOM   1106 2HB  GLN A  69     -39.334 118.355  43.959  1.00 65.270          H  
ATOM   1107 1HG  GLN A  69     -40.006 117.988  41.627  1.00 65.270          H  
ATOM   1108 2HG  GLN A  69     -39.793 116.228  41.847  1.00 65.270          H  
ATOM   1109 1HE2 GLN A  69     -43.375 117.522  42.445  1.00 65.270          H  
ATOM   1110 2HE2 GLN A  69     -42.213 118.011  41.259  1.00 65.270          H  
ATOM   1111  N   ASP A  70     -37.200 115.164  43.165  1.00 38.000          N  
ATOM   1112  CA  ASP A  70     -37.014 113.816  42.664  1.00 37.560          C  
ATOM   1113  C   ASP A  70     -37.868 112.798  43.432  1.00 37.490          C  
ATOM   1114  O   ASP A  70     -38.616 113.153  44.351  1.00 37.730          O  
ATOM   1115  CB  ASP A  70     -35.519 113.461  42.743  1.00 52.760          C  
ATOM   1116  CG  ASP A  70     -34.931 113.533  44.166  1.00 52.760          C  
ATOM   1117  OD1 ASP A  70     -35.688 113.547  45.109  1.00 52.760          O  
ATOM   1118  OD2 ASP A  70     -33.725 113.582  44.292  1.00 52.760          O  
ATOM   1119  H   ASP A  70     -37.328 115.285  44.166  1.00 45.600          H  
ATOM   1120  HA  ASP A  70     -37.324 113.785  41.621  1.00 45.070          H  
ATOM   1121 1HB  ASP A  70     -35.356 112.458  42.360  1.00 63.310          H  
ATOM   1122 2HB  ASP A  70     -34.964 114.140  42.110  1.00 63.310          H  
ATOM   1123  N   LEU A  71     -37.766 111.529  43.019  1.00 37.200          N  
ATOM   1124  CA  LEU A  71     -38.486 110.417  43.632  1.00 37.140          C  
ATOM   1125  C   LEU A  71     -37.634 109.158  43.614  1.00 36.610          C  
ATOM   1126  O   LEU A  71     -37.056 108.823  42.578  1.00 36.290          O  
ATOM   1127  CB  LEU A  71     -39.772 110.114  42.841  1.00 52.020          C  
ATOM   1128  CG  LEU A  71     -40.870 111.204  42.776  1.00 52.020          C  
ATOM   1129  CD1 LEU A  71     -41.901 110.787  41.740  1.00 52.020          C  
ATOM   1130  CD2 LEU A  71     -41.525 111.377  44.144  1.00 52.020          C  
ATOM   1131  H   LEU A  71     -37.161 111.338  42.219  1.00 44.640          H  
ATOM   1132  HA  LEU A  71     -38.709 110.665  44.667  1.00 44.570          H  
ATOM   1133 1HB  LEU A  71     -39.487 109.882  41.821  1.00 62.420          H  
ATOM   1134 2HB  LEU A  71     -40.225 109.222  43.270  1.00 62.420          H  
ATOM   1135  HG  LEU A  71     -40.437 112.149  42.461  1.00 62.420          H  
ATOM   1136 1HD1 LEU A  71     -42.675 111.549  41.673  1.00 62.420          H  
ATOM   1137 2HD1 LEU A  71     -41.417 110.676  40.769  1.00 62.420          H  
ATOM   1138 3HD1 LEU A  71     -42.349 109.838  42.031  1.00 62.420          H  
ATOM   1139 1HD2 LEU A  71     -42.297 112.142  44.076  1.00 62.420          H  
ATOM   1140 2HD2 LEU A  71     -41.971 110.436  44.461  1.00 62.420          H  
ATOM   1141 3HD2 LEU A  71     -40.780 111.691  44.872  1.00 62.420          H  
ATOM   1142  N   THR A  72     -37.565 108.432  44.731  1.00 36.530          N  
ATOM   1143  CA  THR A  72     -36.826 107.164  44.750  1.00 36.070          C  
ATOM   1144  C   THR A  72     -37.594 106.060  45.480  1.00 36.080          C  
ATOM   1145  O   THR A  72     -38.396 106.353  46.372  1.00 36.440          O  
ATOM   1146  CB  THR A  72     -35.452 107.333  45.432  1.00 50.680          C  
ATOM   1147  OG1 THR A  72     -35.647 107.693  46.811  1.00 50.680          O  
ATOM   1148  CG2 THR A  72     -34.634 108.430  44.741  1.00 50.680          C  
ATOM   1149  H   THR A  72     -38.028 108.749  45.574  1.00 43.840          H  
ATOM   1150  HA  THR A  72     -36.666 106.830  43.727  1.00 43.280          H  
ATOM   1151  HB  THR A  72     -34.907 106.389  45.377  1.00 60.820          H  
ATOM   1152  HG1 THR A  72     -36.044 106.955  47.288  1.00 60.820          H  
ATOM   1153 1HG2 THR A  72     -33.671 108.524  45.235  1.00 60.820          H  
ATOM   1154 2HG2 THR A  72     -34.484 108.165  43.698  1.00 60.820          H  
ATOM   1155 3HG2 THR A  72     -35.153 109.382  44.799  1.00 60.820          H  
ATOM   1156  N   ASP A  73     -37.270 104.796  45.162  1.00 35.720          N  
ATOM   1157  CA  ASP A  73     -37.826 103.624  45.863  1.00 35.690          C  
ATOM   1158  C   ASP A  73     -36.899 102.400  45.718  1.00 35.220          C  
ATOM   1159  O   ASP A  73     -35.876 102.479  45.025  1.00 34.950          O  
ATOM   1160  CB  ASP A  73     -39.230 103.307  45.291  1.00 49.980          C  
ATOM   1161  CG  ASP A  73     -40.185 102.576  46.269  1.00 49.980          C  
ATOM   1162  OD1 ASP A  73     -39.695 102.006  47.219  1.00 49.980          O  
ATOM   1163  OD2 ASP A  73     -41.377 102.592  46.049  1.00 49.980          O  
ATOM   1164  H   ASP A  73     -36.627 104.654  44.375  1.00 42.860          H  
ATOM   1165  HA  ASP A  73     -37.921 103.862  46.923  1.00 42.830          H  
ATOM   1166 1HB  ASP A  73     -39.708 104.233  44.974  1.00 59.970          H  
ATOM   1167 2HB  ASP A  73     -39.114 102.681  44.399  1.00 59.970          H  
ATOM   1168  N   THR A  74     -37.274 101.275  46.346  1.00 35.160          N  
ATOM   1169  CA  THR A  74     -36.516 100.010  46.254  1.00 34.710          C  
ATOM   1170  C   THR A  74     -37.263  98.761  46.736  1.00 34.590          C  
ATOM   1171  O   THR A  74     -38.007  98.797  47.724  1.00 34.970          O  
ATOM   1172  CB  THR A  74     -35.181 100.112  47.023  1.00 48.770          C  
ATOM   1173  OG1 THR A  74     -34.512  98.839  46.987  1.00 48.770          O  
ATOM   1174  CG2 THR A  74     -35.403 100.533  48.464  1.00 48.770          C  
ATOM   1175  H   THR A  74     -38.136 101.318  46.899  1.00 42.190          H  
ATOM   1176  HA  THR A  74     -36.279  99.844  45.204  1.00 41.650          H  
ATOM   1177  HB  THR A  74     -34.555 100.848  46.541  1.00 58.530          H  
ATOM   1178  HG1 THR A  74     -34.318  98.587  46.070  1.00 58.530          H  
ATOM   1179 1HG2 THR A  74     -34.442 100.601  48.967  1.00 58.530          H  
ATOM   1180 2HG2 THR A  74     -35.895 101.503  48.490  1.00 58.530          H  
ATOM   1181 3HG2 THR A  74     -36.024  99.802  48.975  1.00 58.530          H  
ATOM   1182  N   LEU A  75     -36.997  97.640  46.052  1.00 34.070          N  
ATOM   1183  CA  LEU A  75     -37.581  96.338  46.371  1.00 33.910          C  
ATOM   1184  C   LEU A  75     -36.513  95.254  46.533  1.00 33.350          C  
ATOM   1185  O   LEU A  75     -35.475  95.298  45.860  1.00 32.930          O  
ATOM   1186  CB  LEU A  75     -38.530  95.920  45.237  1.00 47.540          C  
ATOM   1187  CG  LEU A  75     -39.700  96.897  44.897  1.00 47.540          C  
ATOM   1188  CD1 LEU A  75     -40.377  96.421  43.623  1.00 47.540          C  
ATOM   1189  CD2 LEU A  75     -40.701  96.961  46.041  1.00 47.540          C  
ATOM   1190  H   LEU A  75     -36.340  97.712  45.271  1.00 40.880          H  
ATOM   1191  HA  LEU A  75     -38.122  96.416  47.312  1.00 40.690          H  
ATOM   1192 1HB  LEU A  75     -37.938  95.791  44.334  1.00 57.050          H  
ATOM   1193 2HB  LEU A  75     -38.968  94.955  45.496  1.00 57.050          H  
ATOM   1194  HG  LEU A  75     -39.298  97.897  44.714  1.00 57.050          H  
ATOM   1195 1HD1 LEU A  75     -41.182  97.108  43.364  1.00 57.050          H  
ATOM   1196 2HD1 LEU A  75     -39.648  96.398  42.812  1.00 57.050          H  
ATOM   1197 3HD1 LEU A  75     -40.786  95.423  43.775  1.00 57.050          H  
ATOM   1198 1HD2 LEU A  75     -41.504  97.649  45.775  1.00 57.050          H  
ATOM   1199 2HD2 LEU A  75     -41.116  95.971  46.225  1.00 57.050          H  
ATOM   1200 3HD2 LEU A  75     -40.211  97.324  46.944  1.00 57.050          H  
ATOM   1201  N   ALA A  76     -36.785  94.244  47.374  1.00 33.370          N  
ATOM   1202  CA  ALA A  76     -35.869  93.106  47.498  1.00 32.880          C  
ATOM   1203  C   ALA A  76     -36.579  91.851  48.001  1.00 32.880          C  
ATOM   1204  O   ALA A  76     -37.543  91.934  48.770  1.00 33.300          O  
ATOM   1205  CB  ALA A  76     -34.727  93.454  48.432  1.00 46.230          C  
ATOM   1206  H   ALA A  76     -37.637  94.258  47.920  1.00 40.040          H  
ATOM   1207  HA  ALA A  76     -35.475  92.883  46.513  1.00 39.460          H  
ATOM   1208 1HB  ALA A  76     -34.042  92.605  48.482  1.00 55.470          H  
ATOM   1209 2HB  ALA A  76     -34.200  94.327  48.053  1.00 55.470          H  
ATOM   1210 3HB  ALA A  76     -35.118  93.667  49.422  1.00 55.470          H  
ATOM   1211  N   THR A  77     -36.072  90.691  47.561  1.00 32.430          N  
ATOM   1212  CA  THR A  77     -36.547  89.360  47.959  1.00 32.440          C  
ATOM   1213  C   THR A  77     -35.401  88.383  48.266  1.00 31.990          C  
ATOM   1214  O   THR A  77     -34.237  88.625  47.926  1.00 31.560          O  
ATOM   1215  CB  THR A  77     -37.445  88.728  46.868  1.00 45.410          C  
ATOM   1216  OG1 THR A  77     -36.669  88.494  45.684  1.00 45.410          O  
ATOM   1217  CG2 THR A  77     -38.610  89.648  46.527  1.00 45.410          C  
ATOM   1218  H   THR A  77     -35.281  90.744  46.914  1.00 38.920          H  
ATOM   1219  HA  THR A  77     -37.140  89.468  48.868  1.00 38.930          H  
ATOM   1220  HB  THR A  77     -37.829  87.775  47.234  1.00 54.490          H  
ATOM   1221  HG1 THR A  77     -37.147  87.900  45.100  1.00 54.490          H  
ATOM   1222 1HG2 THR A  77     -39.229  89.177  45.765  1.00 54.490          H  
ATOM   1223 2HG2 THR A  77     -39.205  89.827  47.422  1.00 54.490          H  
ATOM   1224 3HG2 THR A  77     -38.241  90.593  46.145  1.00 54.490          H  
ATOM   1225  N   LEU A  78     -35.737  87.248  48.888  1.00 32.150          N  
ATOM   1226  CA  LEU A  78     -34.760  86.189  49.158  1.00 31.810          C  
ATOM   1227  C   LEU A  78     -34.961  85.030  48.190  1.00 31.630          C  
ATOM   1228  O   LEU A  78     -36.067  84.838  47.682  1.00 31.950          O  
ATOM   1229  CB  LEU A  78     -34.895  85.668  50.590  1.00 44.670          C  
ATOM   1230  CG  LEU A  78     -34.785  86.706  51.725  1.00 44.670          C  
ATOM   1231  CD1 LEU A  78     -34.982  85.988  53.044  1.00 44.670          C  
ATOM   1232  CD2 LEU A  78     -33.442  87.418  51.680  1.00 44.670          C  
ATOM   1233  H   LEU A  78     -36.702  87.108  49.156  1.00 38.580          H  
ATOM   1234  HA  LEU A  78     -33.757  86.573  49.000  1.00 38.170          H  
ATOM   1235 1HB  LEU A  78     -35.861  85.177  50.683  1.00 53.600          H  
ATOM   1236 2HB  LEU A  78     -34.119  84.916  50.752  1.00 53.600          H  
ATOM   1237  HG  LEU A  78     -35.580  87.444  51.621  1.00 53.600          H  
ATOM   1238 1HD1 LEU A  78     -34.930  86.707  53.862  1.00 53.600          H  
ATOM   1239 2HD1 LEU A  78     -35.959  85.502  53.053  1.00 53.600          H  
ATOM   1240 3HD1 LEU A  78     -34.202  85.237  53.171  1.00 53.600          H  
ATOM   1241 1HD2 LEU A  78     -33.391  88.140  52.492  1.00 53.600          H  
ATOM   1242 2HD2 LEU A  78     -32.644  86.697  51.791  1.00 53.600          H  
ATOM   1243 3HD2 LEU A  78     -33.329  87.946  50.735  1.00 53.600          H  
ATOM   1244  N   ASP A  79     -33.917  84.227  47.982  1.00 31.140          N  
ATOM   1245  CA  ASP A  79     -33.957  83.046  47.126  1.00 30.990          C  
ATOM   1246  C   ASP A  79     -33.180  81.907  47.801  1.00 30.680          C  
ATOM   1247  O   ASP A  79     -32.734  82.067  48.931  1.00 30.530          O  
ATOM   1248  CB  ASP A  79     -33.387  83.434  45.759  1.00 43.450          C  
ATOM   1249  CG  ASP A  79     -33.772  82.536  44.587  1.00 43.450          C  
ATOM   1250  OD1 ASP A  79     -34.171  81.420  44.815  1.00 43.450          O  
ATOM   1251  OD2 ASP A  79     -33.656  82.988  43.459  1.00 43.450          O  
ATOM   1252  H   ASP A  79     -33.005  84.437  48.390  1.00 37.370          H  
ATOM   1253  HA  ASP A  79     -34.993  82.732  47.002  1.00 37.190          H  
ATOM   1254 1HB  ASP A  79     -33.721  84.446  45.530  1.00 52.140          H  
ATOM   1255 2HB  ASP A  79     -32.326  83.494  45.831  1.00 52.140          H  
ATOM   1256  N   LYS A  80     -33.077  80.738  47.168  1.00 30.610          N  
ATOM   1257  CA  LYS A  80     -32.359  79.616  47.796  1.00 30.370          C  
ATOM   1258  C   LYS A  80     -31.731  78.613  46.818  1.00 30.000          C  
ATOM   1259  O   LYS A  80     -32.361  78.200  45.844  1.00 30.320          O  
ATOM   1260  CB  LYS A  80     -33.324  78.841  48.720  1.00 42.610          C  
ATOM   1261  CG  LYS A  80     -32.714  77.628  49.501  1.00 42.610          C  
ATOM   1262  CD  LYS A  80     -31.848  78.079  50.678  1.00 42.610          C  
ATOM   1263  CE  LYS A  80     -31.091  76.910  51.348  1.00 42.610          C  
ATOM   1264  NZ  LYS A  80     -31.981  75.785  51.783  1.00 42.610          N  
ATOM   1265  H   LYS A  80     -33.499  80.661  46.238  1.00 36.730          H  
ATOM   1266  HA  LYS A  80     -31.556  80.034  48.395  1.00 36.440          H  
ATOM   1267 1HB  LYS A  80     -33.745  79.529  49.455  1.00 51.140          H  
ATOM   1268 2HB  LYS A  80     -34.153  78.458  48.124  1.00 51.140          H  
ATOM   1269 1HG  LYS A  80     -33.542  77.039  49.895  1.00 51.140          H  
ATOM   1270 2HG  LYS A  80     -32.143  76.972  48.849  1.00 51.140          H  
ATOM   1271 1HD  LYS A  80     -31.115  78.791  50.329  1.00 51.140          H  
ATOM   1272 2HD  LYS A  80     -32.476  78.570  51.420  1.00 51.140          H  
ATOM   1273 1HE  LYS A  80     -30.343  76.519  50.654  1.00 51.140          H  
ATOM   1274 2HE  LYS A  80     -30.585  77.310  52.225  1.00 51.140          H  
ATOM   1275 1HZ  LYS A  80     -31.415  75.072  52.213  1.00 51.140          H  
ATOM   1276 2HZ  LYS A  80     -32.675  76.102  52.430  1.00 51.140          H  
ATOM   1277 3HZ  LYS A  80     -32.435  75.353  50.973  1.00 51.140          H  
ATOM   1278  N   ILE A  81     -30.498  78.179  47.121  1.00 29.380          N  
ATOM   1279  CA  ILE A  81     -29.836  77.118  46.369  1.00 29.030          C  
ATOM   1280  C   ILE A  81     -29.582  75.914  47.270  1.00 28.920          C  
ATOM   1281  O   ILE A  81     -28.858  76.015  48.261  1.00 28.620          O  
ATOM   1282  CB  ILE A  81     -28.502  77.599  45.762  1.00 40.780          C  
ATOM   1283  CG1 ILE A  81     -28.774  78.753  44.789  1.00 40.780          C  
ATOM   1284  CG2 ILE A  81     -27.784  76.428  45.073  1.00 40.780          C  
ATOM   1285  CD1 ILE A  81     -27.532  79.490  44.308  1.00 40.780          C  
ATOM   1286  H   ILE A  81     -30.006  78.575  47.911  1.00 35.260          H  
ATOM   1287  HA  ILE A  81     -30.491  76.800  45.558  1.00 34.840          H  
ATOM   1288  HB  ILE A  81     -27.865  77.988  46.559  1.00 48.940          H  
ATOM   1289 1HG1 ILE A  81     -29.292  78.350  43.920  1.00 48.940          H  
ATOM   1290 2HG1 ILE A  81     -29.429  79.457  45.272  1.00 48.940          H  
ATOM   1291 1HG2 ILE A  81     -26.838  76.747  44.658  1.00 48.940          H  
ATOM   1292 2HG2 ILE A  81     -27.593  75.652  45.797  1.00 48.940          H  
ATOM   1293 3HG2 ILE A  81     -28.412  76.039  44.278  1.00 48.940          H  
ATOM   1294 1HD1 ILE A  81     -27.830  80.284  43.624  1.00 48.940          H  
ATOM   1295 2HD1 ILE A  81     -27.009  79.926  45.162  1.00 48.940          H  
ATOM   1296 3HD1 ILE A  81     -26.865  78.817  43.787  1.00 48.940          H  
ATOM   1297  N   ASP A  82     -30.147  74.770  46.896  1.00 29.210          N  
ATOM   1298  CA  ASP A  82     -30.009  73.534  47.663  1.00 29.190          C  
ATOM   1299  C   ASP A  82     -29.051  72.544  46.999  1.00 28.830          C  
ATOM   1300  O   ASP A  82     -29.333  72.038  45.906  1.00 28.960          O  
ATOM   1301  CB  ASP A  82     -31.377  72.868  47.857  1.00 40.870          C  
ATOM   1302  CG  ASP A  82     -32.338  73.655  48.804  1.00 40.870          C  
ATOM   1303  OD1 ASP A  82     -31.955  73.965  49.922  1.00 40.870          O  
ATOM   1304  OD2 ASP A  82     -33.437  73.926  48.403  1.00 40.870          O  
ATOM   1305  H   ASP A  82     -30.726  74.773  46.069  1.00 35.050          H  
ATOM   1306  HA  ASP A  82     -29.606  73.783  48.645  1.00 35.030          H  
ATOM   1307 1HB  ASP A  82     -31.863  72.757  46.888  1.00 49.050          H  
ATOM   1308 2HB  ASP A  82     -31.232  71.864  48.257  1.00 49.050          H  
ATOM   1309  N   ARG A  83     -27.919  72.271  47.655  1.00 28.410          N  
ATOM   1310  CA  ARG A  83     -26.903  71.357  47.125  1.00 28.090          C  
ATOM   1311  C   ARG A  83     -26.354  70.438  48.214  1.00 28.160          C  
ATOM   1312  O   ARG A  83     -26.046  70.887  49.319  1.00 28.190          O  
ATOM   1313  CB  ARG A  83     -25.736  72.125  46.515  1.00 39.450          C  
ATOM   1314  CG  ARG A  83     -26.053  72.967  45.285  1.00 39.450          C  
ATOM   1315  CD  ARG A  83     -26.336  72.145  44.084  1.00 39.450          C  
ATOM   1316  NE  ARG A  83     -26.544  72.971  42.911  1.00 39.450          N  
ATOM   1317  CZ  ARG A  83     -27.716  73.538  42.540  1.00 39.450          C  
ATOM   1318  NH1 ARG A  83     -28.823  73.382  43.253  1.00 39.450          N  
ATOM   1319  NH2 ARG A  83     -27.752  74.267  41.432  1.00 39.450          N  
ATOM   1320  H   ARG A  83     -27.756  72.722  48.548  1.00 34.090          H  
ATOM   1321  HA  ARG A  83     -27.363  70.729  46.364  1.00 33.710          H  
ATOM   1322 1HB  ARG A  83     -25.322  72.796  47.266  1.00 47.340          H  
ATOM   1323 2HB  ARG A  83     -24.950  71.422  46.241  1.00 47.340          H  
ATOM   1324 1HG  ARG A  83     -26.922  73.557  45.483  1.00 47.340          H  
ATOM   1325 2HG  ARG A  83     -25.214  73.626  45.064  1.00 47.340          H  
ATOM   1326 1HD  ARG A  83     -25.487  71.491  43.891  1.00 47.340          H  
ATOM   1327 2HD  ARG A  83     -27.224  71.542  44.236  1.00 47.340          H  
ATOM   1328  HE  ARG A  83     -25.742  73.133  42.317  1.00 47.340          H  
ATOM   1329 1HH1 ARG A  83     -28.840  72.824  44.127  1.00 47.340          H  
ATOM   1330 2HH1 ARG A  83     -29.679  73.811  42.942  1.00 47.340          H  
ATOM   1331 1HH2 ARG A  83     -26.912  74.390  40.882  1.00 47.340          H  
ATOM   1332 2HH2 ARG A  83     -28.614  74.698  41.133  1.00 47.340          H  
ATOM   1333  N   ILE A  84     -26.234  69.150  47.885  1.00 28.190          N  
ATOM   1334  CA  ILE A  84     -25.699  68.135  48.790  1.00 28.290          C  
ATOM   1335  C   ILE A  84     -24.543  67.377  48.147  1.00 27.860          C  
ATOM   1336  O   ILE A  84     -24.673  66.882  47.028  1.00 27.720          O  
ATOM   1337  CB  ILE A  84     -26.796  67.123  49.201  1.00 39.570          C  
ATOM   1338  CG1 ILE A  84     -27.954  67.877  49.926  1.00 39.570          C  
ATOM   1339  CG2 ILE A  84     -26.187  66.007  50.103  1.00 39.570          C  
ATOM   1340  CD1 ILE A  84     -29.200  67.047  50.179  1.00 39.570          C  
ATOM   1341  H   ILE A  84     -26.519  68.863  46.958  1.00 33.830          H  
ATOM   1342  HA  ILE A  84     -25.324  68.629  49.686  1.00 33.950          H  
ATOM   1343  HB  ILE A  84     -27.216  66.665  48.307  1.00 47.480          H  
ATOM   1344 1HG1 ILE A  84     -27.583  68.254  50.877  1.00 47.480          H  
ATOM   1345 2HG1 ILE A  84     -28.257  68.722  49.318  1.00 47.480          H  
ATOM   1346 1HG2 ILE A  84     -26.949  65.291  50.381  1.00 47.480          H  
ATOM   1347 2HG2 ILE A  84     -25.399  65.474  49.573  1.00 47.480          H  
ATOM   1348 3HG2 ILE A  84     -25.770  66.456  51.007  1.00 47.480          H  
ATOM   1349 1HD1 ILE A  84     -29.946  67.668  50.676  1.00 47.480          H  
ATOM   1350 2HD1 ILE A  84     -29.600  66.691  49.229  1.00 47.480          H  
ATOM   1351 3HD1 ILE A  84     -28.972  66.199  50.813  1.00 47.480          H  
ATOM   1352  N   LYS A  85     -23.421  67.277  48.856  1.00 27.690          N  
ATOM   1353  CA  LYS A  85     -22.268  66.531  48.359  1.00 27.370          C  
ATOM   1354  C   LYS A  85     -21.734  65.619  49.452  1.00 27.680          C  
ATOM   1355  O   LYS A  85     -21.937  65.886  50.638  1.00 27.840          O  
ATOM   1356  CB  LYS A  85     -21.135  67.451  47.895  1.00 38.450          C  
ATOM   1357  CG  LYS A  85     -20.466  68.267  49.009  1.00 38.450          C  
ATOM   1358  CD  LYS A  85     -19.323  69.125  48.461  1.00 38.450          C  
ATOM   1359  CE  LYS A  85     -18.538  69.793  49.595  1.00 38.450          C  
ATOM   1360  NZ  LYS A  85     -17.380  70.586  49.091  1.00 38.450          N  
ATOM   1361  H   LYS A  85     -23.379  67.713  49.766  1.00 33.230          H  
ATOM   1362  HA  LYS A  85     -22.582  65.903  47.524  1.00 32.840          H  
ATOM   1363 1HB  LYS A  85     -20.363  66.854  47.411  1.00 46.140          H  
ATOM   1364 2HB  LYS A  85     -21.521  68.150  47.153  1.00 46.140          H  
ATOM   1365 1HG  LYS A  85     -21.209  68.913  49.477  1.00 46.140          H  
ATOM   1366 2HG  LYS A  85     -20.059  67.599  49.769  1.00 46.140          H  
ATOM   1367 1HD  LYS A  85     -18.644  68.496  47.883  1.00 46.140          H  
ATOM   1368 2HD  LYS A  85     -19.728  69.895  47.804  1.00 46.140          H  
ATOM   1369 1HE  LYS A  85     -19.199  70.453  50.152  1.00 46.140          H  
ATOM   1370 2HE  LYS A  85     -18.162  69.020  50.268  1.00 46.140          H  
ATOM   1371 1HZ  LYS A  85     -16.882  70.996  49.893  1.00 46.140          H  
ATOM   1372 2HZ  LYS A  85     -16.750  69.977  48.586  1.00 46.140          H  
ATOM   1373 3HZ  LYS A  85     -17.701  71.319  48.478  1.00 46.140          H  
ATOM   1374  N   GLU A  86     -21.021  64.567  49.054  1.00 27.800          N  
ATOM   1375  CA  GLU A  86     -20.363  63.678  50.006  1.00 28.130          C  
ATOM   1376  C   GLU A  86     -19.111  63.075  49.388  1.00 27.800          C  
ATOM   1377  O   GLU A  86     -19.027  62.929  48.166  1.00 27.660          O  
ATOM   1378  CB  GLU A  86     -21.310  62.559  50.457  1.00 39.250          C  
ATOM   1379  CG  GLU A  86     -21.759  61.603  49.346  1.00 39.250          C  
ATOM   1380  CD  GLU A  86     -22.692  60.523  49.843  1.00 39.250          C  
ATOM   1381  OE1 GLU A  86     -22.999  60.524  51.012  1.00 39.250          O  
ATOM   1382  OE2 GLU A  86     -23.096  59.700  49.054  1.00 39.250          O  
ATOM   1383  H   GLU A  86     -20.910  64.391  48.065  1.00 33.360          H  
ATOM   1384  HA  GLU A  86     -20.064  64.258  50.879  1.00 33.760          H  
ATOM   1385 1HB  GLU A  86     -20.824  61.965  51.230  1.00 47.100          H  
ATOM   1386 2HB  GLU A  86     -22.205  63.000  50.898  1.00 47.100          H  
ATOM   1387 1HG  GLU A  86     -22.264  62.177  48.570  1.00 47.100          H  
ATOM   1388 2HG  GLU A  86     -20.885  61.132  48.899  1.00 47.100          H  
ATOM   1389  N   GLU A  87     -18.148  62.723  50.234  1.00 27.720          N  
ATOM   1390  CA  GLU A  87     -16.912  62.080  49.799  1.00 27.480          C  
ATOM   1391  C   GLU A  87     -16.242  61.360  50.964  1.00 27.860          C  
ATOM   1392  O   GLU A  87     -16.465  61.727  52.121  1.00 28.240          O  
ATOM   1393  CB  GLU A  87     -15.974  63.136  49.201  1.00 38.570          C  
ATOM   1394  CG  GLU A  87     -15.528  64.226  50.183  1.00 38.570          C  
ATOM   1395  CD  GLU A  87     -14.722  65.314  49.521  1.00 38.570          C  
ATOM   1396  OE1 GLU A  87     -13.757  65.000  48.859  1.00 38.570          O  
ATOM   1397  OE2 GLU A  87     -15.080  66.465  49.671  1.00 38.570          O  
ATOM   1398  H   GLU A  87     -18.287  62.888  51.222  1.00 33.260          H  
ATOM   1399  HA  GLU A  87     -17.152  61.342  49.033  1.00 32.980          H  
ATOM   1400 1HB  GLU A  87     -15.077  62.647  48.822  1.00 46.280          H  
ATOM   1401 2HB  GLU A  87     -16.460  63.623  48.356  1.00 46.280          H  
ATOM   1402 1HG  GLU A  87     -16.410  64.672  50.643  1.00 46.280          H  
ATOM   1403 2HG  GLU A  87     -14.932  63.773  50.974  1.00 46.280          H  
ATOM   1404  N   THR A  88     -15.402  60.363  50.676  1.00 27.810          N  
ATOM   1405  CA  THR A  88     -14.636  59.725  51.745  1.00 28.170          C  
ATOM   1406  C   THR A  88     -13.282  59.210  51.256  1.00 28.150          C  
ATOM   1407  O   THR A  88     -12.888  59.447  50.111  1.00 27.790          O  
ATOM   1408  CB  THR A  88     -15.428  58.583  52.408  1.00 39.290          C  
ATOM   1409  OG1 THR A  88     -14.746  58.183  53.605  1.00 39.290          O  
ATOM   1410  CG2 THR A  88     -15.552  57.379  51.460  1.00 39.290          C  
ATOM   1411  H   THR A  88     -15.266  60.078  49.716  1.00 33.370          H  
ATOM   1412  HA  THR A  88     -14.439  60.474  52.513  1.00 33.800          H  
ATOM   1413  HB  THR A  88     -16.426  58.938  52.668  1.00 47.150          H  
ATOM   1414  HG1 THR A  88     -14.915  58.859  54.280  1.00 47.150          H  
ATOM   1415 1HG2 THR A  88     -16.118  56.593  51.956  1.00 47.150          H  
ATOM   1416 2HG2 THR A  88     -16.077  57.687  50.557  1.00 47.150          H  
ATOM   1417 3HG2 THR A  88     -14.576  56.989  51.188  1.00 47.150          H  
ATOM   1418  N   VAL A  89     -12.566  58.537  52.156  1.00 28.560          N  
ATOM   1419  CA  VAL A  89     -11.233  57.973  51.921  1.00 28.650          C  
ATOM   1420  C   VAL A  89     -11.091  56.547  52.438  1.00 29.300          C  
ATOM   1421  O   VAL A  89     -11.467  56.269  53.581  1.00 29.720          O  
ATOM   1422  CB  VAL A  89     -10.139  58.858  52.569  1.00 40.070          C  
ATOM   1423  CG1 VAL A  89      -8.745  58.249  52.414  1.00 40.070          C  
ATOM   1424  CG2 VAL A  89     -10.139  60.223  51.900  1.00 40.070          C  
ATOM   1425  H   VAL A  89     -13.030  58.370  53.044  1.00 34.270          H  
ATOM   1426  HA  VAL A  89     -11.061  57.959  50.845  1.00 34.380          H  
ATOM   1427  HB  VAL A  89     -10.336  58.949  53.624  1.00 48.090          H  
ATOM   1428 1HG1 VAL A  89      -8.023  58.917  52.883  1.00 48.090          H  
ATOM   1429 2HG1 VAL A  89      -8.690  57.276  52.902  1.00 48.090          H  
ATOM   1430 3HG1 VAL A  89      -8.502  58.139  51.358  1.00 48.090          H  
ATOM   1431 1HG2 VAL A  89      -9.371  60.843  52.355  1.00 48.090          H  
ATOM   1432 2HG2 VAL A  89      -9.925  60.104  50.841  1.00 48.090          H  
ATOM   1433 3HG2 VAL A  89     -11.095  60.707  52.011  1.00 48.090          H  
ATOM   1434  N   GLN A  90     -10.507  55.672  51.607  1.00 29.410          N  
ATOM   1435  CA  GLN A  90     -10.188  54.290  51.967  1.00 30.020          C  
ATOM   1436  C   GLN A  90      -8.810  53.904  51.455  1.00 29.800          C  
ATOM   1437  O   GLN A  90      -8.405  54.301  50.363  1.00 29.370          O  
ATOM   1438  CB  GLN A  90     -11.225  53.293  51.420  1.00 41.780          C  
ATOM   1439  CG  GLN A  90     -12.606  53.401  52.034  1.00 41.780          C  
ATOM   1440  CD  GLN A  90     -12.629  52.858  53.481  1.00 41.780          C  
ATOM   1441  OE1 GLN A  90     -12.750  51.641  53.746  1.00 41.780          O  
ATOM   1442  NE2 GLN A  90     -12.457  53.766  54.429  1.00 41.780          N  
ATOM   1443  H   GLN A  90     -10.250  55.997  50.684  1.00 35.290          H  
ATOM   1444  HA  GLN A  90     -10.156  54.212  53.051  1.00 36.020          H  
ATOM   1445 1HB  GLN A  90     -11.329  53.437  50.345  1.00 50.140          H  
ATOM   1446 2HB  GLN A  90     -10.864  52.277  51.573  1.00 50.140          H  
ATOM   1447 1HG  GLN A  90     -12.927  54.439  52.051  1.00 50.140          H  
ATOM   1448 2HG  GLN A  90     -13.301  52.811  51.439  1.00 50.140          H  
ATOM   1449 1HE2 GLN A  90     -12.443  53.500  55.391  1.00 50.140          H  
ATOM   1450 2HE2 GLN A  90     -12.292  54.746  54.170  1.00 50.140          H  
ATOM   1451  N   LEU A  91      -8.115  53.095  52.244  1.00 30.140          N  
ATOM   1452  CA  LEU A  91      -6.799  52.566  51.911  1.00 30.040          C  
ATOM   1453  C   LEU A  91      -6.689  51.072  52.135  1.00 30.540          C  
ATOM   1454  O   LEU A  91      -7.136  50.550  53.161  1.00 31.100          O  
ATOM   1455  CB  LEU A  91      -5.735  53.265  52.759  1.00 42.100          C  
ATOM   1456  CG  LEU A  91      -4.274  52.734  52.682  1.00 42.100          C  
ATOM   1457  CD1 LEU A  91      -3.661  52.975  51.320  1.00 42.100          C  
ATOM   1458  CD2 LEU A  91      -3.486  53.419  53.712  1.00 42.100          C  
ATOM   1459  H   LEU A  91      -8.511  52.855  53.141  1.00 36.170          H  
ATOM   1460  HA  LEU A  91      -6.612  52.768  50.857  1.00 36.050          H  
ATOM   1461 1HB  LEU A  91      -5.703  54.298  52.440  1.00 50.520          H  
ATOM   1462 2HB  LEU A  91      -6.044  53.235  53.802  1.00 50.520          H  
ATOM   1463  HG  LEU A  91      -4.258  51.662  52.878  1.00 50.520          H  
ATOM   1464 1HD1 LEU A  91      -2.636  52.595  51.317  1.00 50.520          H  
ATOM   1465 2HD1 LEU A  91      -4.226  52.463  50.552  1.00 50.520          H  
ATOM   1466 3HD1 LEU A  91      -3.653  54.044  51.110  1.00 50.520          H  
ATOM   1467 1HD2 LEU A  91      -2.504  53.062  53.676  1.00 50.520          H  
ATOM   1468 2HD2 LEU A  91      -3.484  54.480  53.515  1.00 50.520          H  
ATOM   1469 3HD2 LEU A  91      -3.914  53.223  54.693  1.00 50.520          H  
ATOM   1470  N   ARG A  92      -6.083  50.380  51.177  1.00 30.370          N  
ATOM   1471  CA  ARG A  92      -5.802  48.968  51.324  1.00 30.830          C  
ATOM   1472  C   ARG A  92      -4.332  48.787  50.956  1.00 30.940          C  
ATOM   1473  O   ARG A  92      -3.891  49.286  49.921  1.00 30.490          O  
ATOM   1474  CB  ARG A  92      -6.683  48.159  50.381  1.00 42.980          C  
ATOM   1475  CG  ARG A  92      -8.193  48.312  50.631  1.00 42.980          C  
ATOM   1476  CD  ARG A  92      -8.674  47.679  51.882  1.00 42.980          C  
ATOM   1477  NE  ARG A  92     -10.113  47.861  52.017  1.00 42.980          N  
ATOM   1478  CZ  ARG A  92     -10.711  48.926  52.617  1.00 42.980          C  
ATOM   1479  NH1 ARG A  92     -10.002  49.895  53.168  1.00 42.980          N  
ATOM   1480  NH2 ARG A  92     -12.033  49.008  52.657  1.00 42.980          N  
ATOM   1481  H   ARG A  92      -5.802  50.841  50.321  1.00 36.440          H  
ATOM   1482  HA  ARG A  92      -5.950  48.658  52.355  1.00 37.000          H  
ATOM   1483 1HB  ARG A  92      -6.485  48.448  49.352  1.00 51.570          H  
ATOM   1484 2HB  ARG A  92      -6.439  47.100  50.477  1.00 51.570          H  
ATOM   1485 1HG  ARG A  92      -8.454  49.367  50.662  1.00 51.570          H  
ATOM   1486 2HG  ARG A  92      -8.729  47.846  49.807  1.00 51.570          H  
ATOM   1487 1HD  ARG A  92      -8.470  46.610  51.846  1.00 51.570          H  
ATOM   1488 2HD  ARG A  92      -8.186  48.109  52.750  1.00 51.570          H  
ATOM   1489  HE  ARG A  92     -10.711  47.152  51.614  1.00 51.570          H  
ATOM   1490 1HH1 ARG A  92      -8.971  49.892  53.164  1.00 51.570          H  
ATOM   1491 2HH1 ARG A  92     -10.486  50.651  53.637  1.00 51.570          H  
ATOM   1492 1HH2 ARG A  92     -12.604  48.284  52.246  1.00 51.570          H  
ATOM   1493 2HH2 ARG A  92     -12.471  49.834  53.092  1.00 51.570          H  
ATOM   1494  N   GLN A  93      -3.571  48.096  51.808  1.00 31.570          N  
ATOM   1495  CA  GLN A  93      -2.146  47.883  51.561  1.00 31.770          C  
ATOM   1496  C   GLN A  93      -1.696  46.488  51.973  1.00 32.260          C  
ATOM   1497  O   GLN A  93      -1.896  46.079  53.118  1.00 32.830          O  
ATOM   1498  CB  GLN A  93      -1.305  48.907  52.349  1.00 44.400          C  
ATOM   1499  CG  GLN A  93       0.233  48.749  52.199  1.00 44.400          C  
ATOM   1500  CD  GLN A  93       0.797  49.278  50.926  1.00 44.400          C  
ATOM   1501  OE1 GLN A  93       0.740  50.492  50.702  1.00 44.400          O  
ATOM   1502  NE2 GLN A  93       1.354  48.403  50.073  1.00 44.400          N  
ATOM   1503  H   GLN A  93      -3.991  47.711  52.644  1.00 37.880          H  
ATOM   1504  HA  GLN A  93      -1.954  47.999  50.494  1.00 38.120          H  
ATOM   1505 1HB  GLN A  93      -1.570  49.916  52.026  1.00 53.280          H  
ATOM   1506 2HB  GLN A  93      -1.542  48.832  53.408  1.00 53.280          H  
ATOM   1507 1HG  GLN A  93       0.718  49.265  53.020  1.00 53.280          H  
ATOM   1508 2HG  GLN A  93       0.494  47.707  52.230  1.00 53.280          H  
ATOM   1509 1HE2 GLN A  93       1.750  48.731  49.212  1.00 53.280          H  
ATOM   1510 2HE2 GLN A  93       1.384  47.391  50.280  1.00 53.280          H  
ATOM   1511  N   LYS A  94      -1.041  45.797  51.047  1.00 32.060          N  
ATOM   1512  CA  LYS A  94      -0.498  44.464  51.267  1.00 32.520          C  
ATOM   1513  C   LYS A  94       0.999  44.439  50.982  1.00 32.360          C  
ATOM   1514  O   LYS A  94       1.532  45.335  50.315  1.00 31.900          O  
ATOM   1515  CB  LYS A  94      -1.202  43.445  50.364  1.00 45.340          C  
ATOM   1516  CG  LYS A  94      -2.730  43.335  50.541  1.00 45.340          C  
ATOM   1517  CD  LYS A  94      -3.123  42.741  51.894  1.00 45.340          C  
ATOM   1518  CE  LYS A  94      -4.631  42.540  51.994  1.00 45.340          C  
ATOM   1519  NZ  LYS A  94      -5.041  41.999  53.327  1.00 45.340          N  
ATOM   1520  H   LYS A  94      -0.946  46.205  50.127  1.00 38.470          H  
ATOM   1521  HA  LYS A  94      -0.635  44.193  52.312  1.00 39.020          H  
ATOM   1522 1HB  LYS A  94      -1.013  43.703  49.322  1.00 54.410          H  
ATOM   1523 2HB  LYS A  94      -0.771  42.456  50.532  1.00 54.410          H  
ATOM   1524 1HG  LYS A  94      -3.175  44.326  50.452  1.00 54.410          H  
ATOM   1525 2HG  LYS A  94      -3.137  42.707  49.751  1.00 54.410          H  
ATOM   1526 1HD  LYS A  94      -2.619  41.785  52.041  1.00 54.410          H  
ATOM   1527 2HD  LYS A  94      -2.821  43.421  52.692  1.00 54.410          H  
ATOM   1528 1HE  LYS A  94      -5.126  43.498  51.834  1.00 54.410          H  
ATOM   1529 2HE  LYS A  94      -4.949  41.844  51.217  1.00 54.410          H  
ATOM   1530 1HZ  LYS A  94      -6.045  41.882  53.349  1.00 54.410          H  
ATOM   1531 2HZ  LYS A  94      -4.597  41.104  53.481  1.00 54.410          H  
ATOM   1532 3HZ  LYS A  94      -4.761  42.643  54.054  1.00 54.410          H  
ATOM   1533  N   VAL A  95       1.684  43.436  51.531  1.00 32.790          N  
ATOM   1534  CA  VAL A  95       3.100  43.227  51.257  1.00 32.730          C  
ATOM   1535  C   VAL A  95       3.268  41.739  50.943  1.00 33.210          C  
ATOM   1536  O   VAL A  95       2.555  40.923  51.527  1.00 33.730          O  
ATOM   1537  CB  VAL A  95       3.958  43.636  52.472  1.00 45.850          C  
ATOM   1538  CG1 VAL A  95       3.733  42.659  53.659  1.00 45.850          C  
ATOM   1539  CG2 VAL A  95       5.394  43.743  52.077  1.00 45.850          C  
ATOM   1540  H   VAL A  95       1.189  42.765  52.102  1.00 39.350          H  
ATOM   1541  HA  VAL A  95       3.395  43.814  50.386  1.00 39.280          H  
ATOM   1542  HB  VAL A  95       3.628  44.614  52.802  1.00 55.020          H  
ATOM   1543 1HG1 VAL A  95       4.321  42.986  54.517  1.00 55.020          H  
ATOM   1544 2HG1 VAL A  95       2.680  42.646  53.925  1.00 55.020          H  
ATOM   1545 3HG1 VAL A  95       4.045  41.656  53.395  1.00 55.020          H  
ATOM   1546 1HG2 VAL A  95       5.978  44.069  52.941  1.00 55.020          H  
ATOM   1547 2HG2 VAL A  95       5.753  42.814  51.736  1.00 55.020          H  
ATOM   1548 3HG2 VAL A  95       5.489  44.476  51.278  1.00 55.020          H  
ATOM   1549  N   ALA A  96       4.189  41.368  50.052  1.00 33.060          N  
ATOM   1550  CA  ALA A  96       4.380  39.946  49.777  1.00 33.500          C  
ATOM   1551  C   ALA A  96       5.772  39.616  49.250  1.00 33.410          C  
ATOM   1552  O   ALA A  96       6.455  40.470  48.684  1.00 32.890          O  
ATOM   1553  CB  ALA A  96       3.346  39.473  48.773  1.00 46.720          C  
ATOM   1554  H   ALA A  96       4.752  42.061  49.579  1.00 39.670          H  
ATOM   1555  HA  ALA A  96       4.244  39.402  50.711  1.00 40.200          H  
ATOM   1556 1HB  ALA A  96       3.471  38.404  48.600  1.00 56.070          H  
ATOM   1557 2HB  ALA A  96       2.345  39.661  49.163  1.00 56.070          H  
ATOM   1558 3HB  ALA A  96       3.477  40.008  47.835  1.00 56.070          H  
ATOM   1559  N   GLU A  97       6.151  38.350  49.442  1.00 33.950          N  
ATOM   1560  CA  GLU A  97       7.386  37.718  48.970  1.00 33.950          C  
ATOM   1561  C   GLU A  97       7.116  36.218  48.875  1.00 34.260          C  
ATOM   1562  O   GLU A  97       6.230  35.715  49.570  1.00 34.910          O  
ATOM   1563  CB  GLU A  97       8.555  38.046  49.912  1.00 47.530          C  
ATOM   1564  CG  GLU A  97       9.888  37.434  49.579  1.00 47.530          C  
ATOM   1565  CD  GLU A  97      10.412  37.815  48.234  1.00 47.530          C  
ATOM   1566  OE1 GLU A  97       9.925  37.266  47.262  1.00 47.530          O  
ATOM   1567  OE2 GLU A  97      11.302  38.627  48.163  1.00 47.530          O  
ATOM   1568  H   GLU A  97       5.509  37.750  49.943  1.00 40.740          H  
ATOM   1569  HA  GLU A  97       7.623  38.089  47.971  1.00 40.740          H  
ATOM   1570 1HB  GLU A  97       8.713  39.122  49.909  1.00 57.040          H  
ATOM   1571 2HB  GLU A  97       8.306  37.759  50.908  1.00 57.040          H  
ATOM   1572 1HG  GLU A  97      10.601  37.768  50.334  1.00 57.040          H  
ATOM   1573 2HG  GLU A  97       9.811  36.359  49.671  1.00 57.040          H  
ATOM   1574  N   ALA A  98       7.843  35.506  48.012  1.00 33.800          N  
ATOM   1575  CA  ALA A  98       7.624  34.065  47.887  1.00 34.070          C  
ATOM   1576  C   ALA A  98       8.802  33.321  47.240  1.00 33.720          C  
ATOM   1577  O   ALA A  98       9.559  33.912  46.474  1.00 33.180          O  
ATOM   1578  CB  ALA A  98       6.368  33.837  47.049  1.00 47.590          C  
ATOM   1579  H   ALA A  98       8.577  35.996  47.481  1.00 40.560          H  
ATOM   1580  HA  ALA A  98       7.471  33.680  48.885  1.00 40.880          H  
ATOM   1581 1HB  ALA A  98       6.144  32.784  46.953  1.00 57.110          H  
ATOM   1582 2HB  ALA A  98       5.520  34.338  47.516  1.00 57.110          H  
ATOM   1583 3HB  ALA A  98       6.528  34.249  46.054  1.00 57.110          H  
ATOM   1584  N   PRO A  99       8.973  32.012  47.515  1.00 34.060          N  
ATOM   1585  CA  PRO A  99       9.910  31.121  46.852  1.00 33.780          C  
ATOM   1586  C   PRO A  99       9.423  30.795  45.458  1.00 33.400          C  
ATOM   1587  O   PRO A  99       8.219  30.827  45.202  1.00 33.500          O  
ATOM   1588  CB  PRO A  99       9.896  29.877  47.744  1.00 50.670          C  
ATOM   1589  CG  PRO A  99       8.521  29.883  48.376  1.00 50.670          C  
ATOM   1590  CD  PRO A  99       8.187  31.350  48.584  1.00 50.670          C  
ATOM   1591  HA  PRO A  99      10.908  31.581  46.808  1.00 40.540          H  
ATOM   1592 1HB  PRO A  99      10.072  28.980  47.124  1.00 60.800          H  
ATOM   1593 2HB  PRO A  99      10.704  29.915  48.467  1.00 60.800          H  
ATOM   1594 1HG  PRO A  99       7.799  29.381  47.705  1.00 60.800          H  
ATOM   1595 2HG  PRO A  99       8.531  29.311  49.317  1.00 60.800          H  
ATOM   1596 1HD  PRO A  99       7.112  31.470  48.448  1.00 60.800          H  
ATOM   1597 2HD  PRO A  99       8.520  31.673  49.569  1.00 60.800          H  
ATOM   1598  N   GLU A 100      10.346  30.416  44.588  1.00 33.020          N  
ATOM   1599  CA  GLU A 100      10.004  29.953  43.253  1.00 32.700          C  
ATOM   1600  C   GLU A 100      10.948  28.838  42.855  1.00 32.570          C  
ATOM   1601  O   GLU A 100      12.075  28.764  43.350  1.00 32.700          O  
ATOM   1602  CB  GLU A 100      10.083  31.095  42.235  1.00 45.910          C  
ATOM   1603  CG  GLU A 100      11.481  31.694  42.055  1.00 45.910          C  
ATOM   1604  CD  GLU A 100      11.513  32.832  41.070  1.00 45.910          C  
ATOM   1605  OE1 GLU A 100      10.479  33.165  40.542  1.00 45.910          O  
ATOM   1606  OE2 GLU A 100      12.573  33.370  40.846  1.00 45.910          O  
ATOM   1607  H   GLU A 100      11.320  30.435  44.855  1.00 39.620          H  
ATOM   1608  HA  GLU A 100       8.988  29.557  43.264  1.00 39.240          H  
ATOM   1609 1HB  GLU A 100       9.743  30.739  41.262  1.00 55.090          H  
ATOM   1610 2HB  GLU A 100       9.411  31.898  42.543  1.00 55.090          H  
ATOM   1611 1HG  GLU A 100      11.832  32.054  43.020  1.00 55.090          H  
ATOM   1612 2HG  GLU A 100      12.164  30.917  41.717  1.00 55.090          H  
ATOM   1613  N   LYS A 101      10.509  27.985  41.943  1.00 32.330          N  
ATOM   1614  CA  LYS A 101      11.351  26.896  41.483  1.00 32.190          C  
ATOM   1615  C   LYS A 101      10.948  26.392  40.116  1.00 31.730          C  
ATOM   1616  O   LYS A 101       9.823  26.612  39.665  1.00 31.840          O  
ATOM   1617  CB  LYS A 101      11.294  25.740  42.476  1.00 45.120          C  
ATOM   1618  CG  LYS A 101       9.920  25.110  42.649  1.00 45.120          C  
ATOM   1619  CD  LYS A 101       9.953  23.999  43.699  1.00 45.120          C  
ATOM   1620  CE  LYS A 101       8.578  23.366  43.886  1.00 45.120          C  
ATOM   1621  NZ  LYS A 101       8.594  22.281  44.914  1.00 45.120          N  
ATOM   1622  H   LYS A 101       9.579  28.095  41.561  1.00 38.800          H  
ATOM   1623  HA  LYS A 101      12.378  27.258  41.418  1.00 38.630          H  
ATOM   1624 1HB  LYS A 101      11.976  24.961  42.151  1.00 54.150          H  
ATOM   1625 2HB  LYS A 101      11.619  26.081  43.444  1.00 54.150          H  
ATOM   1626 1HG  LYS A 101       9.207  25.875  42.957  1.00 54.150          H  
ATOM   1627 2HG  LYS A 101       9.588  24.689  41.700  1.00 54.150          H  
ATOM   1628 1HD  LYS A 101      10.650  23.227  43.377  1.00 54.150          H  
ATOM   1629 2HD  LYS A 101      10.299  24.403  44.652  1.00 54.150          H  
ATOM   1630 1HE  LYS A 101       7.873  24.136  44.197  1.00 54.150          H  
ATOM   1631 2HE  LYS A 101       8.247  22.948  42.936  1.00 54.150          H  
ATOM   1632 1HZ  LYS A 101       7.665  21.890  45.007  1.00 54.150          H  
ATOM   1633 2HZ  LYS A 101       9.236  21.553  44.631  1.00 54.150          H  
ATOM   1634 3HZ  LYS A 101       8.887  22.660  45.804  1.00 54.150          H  
ATOM   1635  N   MET A 102      11.867  25.682  39.476  1.00 31.260          N  
ATOM   1636  CA  MET A 102      11.601  25.034  38.207  1.00 30.840          C  
ATOM   1637  C   MET A 102      12.462  23.792  38.068  1.00 30.760          C  
ATOM   1638  O   MET A 102      13.606  23.768  38.523  1.00 30.650          O  
ATOM   1639  CB  MET A 102      11.861  25.995  37.042  1.00 43.340          C  
ATOM   1640  CG  MET A 102      11.585  25.402  35.647  1.00 43.340          C  
ATOM   1641  SD  MET A 102      11.781  26.586  34.321  1.00 43.340          S  
ATOM   1642  CE  MET A 102      11.348  25.543  32.933  1.00 43.340          C  
ATOM   1643  H   MET A 102      12.778  25.568  39.899  1.00 37.510          H  
ATOM   1644  HA  MET A 102      10.558  24.720  38.184  1.00 37.010          H  
ATOM   1645 1HB  MET A 102      11.236  26.881  37.160  1.00 52.010          H  
ATOM   1646 2HB  MET A 102      12.901  26.320  37.067  1.00 52.010          H  
ATOM   1647 1HG  MET A 102      12.275  24.583  35.448  1.00 52.010          H  
ATOM   1648 2HG  MET A 102      10.570  25.008  35.607  1.00 52.010          H  
ATOM   1649 1HE  MET A 102      11.424  26.114  32.008  1.00 52.010          H  
ATOM   1650 2HE  MET A 102      12.017  24.699  32.891  1.00 52.010          H  
ATOM   1651 3HE  MET A 102      10.326  25.182  33.053  1.00 52.010          H  
ATOM   1652  N   ARG A 103      11.916  22.778  37.413  1.00 30.840          N  
ATOM   1653  CA  ARG A 103      12.646  21.563  37.098  1.00 30.740          C  
ATOM   1654  C   ARG A 103      12.443  21.290  35.624  1.00 30.230          C  
ATOM   1655  O   ARG A 103      11.365  21.555  35.089  1.00 30.330          O  
ATOM   1656  CB  ARG A 103      12.140  20.380  37.914  1.00 43.080          C  
ATOM   1657  CG  ARG A 103      12.262  20.510  39.445  1.00 43.080          C  
ATOM   1658  CD  ARG A 103      13.678  20.475  39.926  1.00 43.080          C  
ATOM   1659  NE  ARG A 103      14.354  19.217  39.567  1.00 43.080          N  
ATOM   1660  CZ  ARG A 103      14.300  18.060  40.281  1.00 43.080          C  
ATOM   1661  NH1 ARG A 103      13.619  17.997  41.406  1.00 43.080          N  
ATOM   1662  NH2 ARG A 103      14.924  16.983  39.845  1.00 43.080          N  
ATOM   1663  H   ARG A 103      10.962  22.867  37.090  1.00 37.010          H  
ATOM   1664  HA  ARG A 103      13.709  21.715  37.277  1.00 36.890          H  
ATOM   1665 1HB  ARG A 103      11.088  20.219  37.689  1.00 51.690          H  
ATOM   1666 2HB  ARG A 103      12.672  19.480  37.612  1.00 51.690          H  
ATOM   1667 1HG  ARG A 103      11.826  21.455  39.762  1.00 51.690          H  
ATOM   1668 2HG  ARG A 103      11.718  19.692  39.913  1.00 51.690          H  
ATOM   1669 1HD  ARG A 103      14.242  21.304  39.501  1.00 51.690          H  
ATOM   1670 2HD  ARG A 103      13.675  20.576  41.004  1.00 51.690          H  
ATOM   1671  HE  ARG A 103      14.892  19.223  38.709  1.00 51.690          H  
ATOM   1672 1HH1 ARG A 103      13.130  18.806  41.754  1.00 51.690          H  
ATOM   1673 2HH1 ARG A 103      13.582  17.133  41.929  1.00 51.690          H  
ATOM   1674 1HH2 ARG A 103      15.446  17.010  38.979  1.00 51.690          H  
ATOM   1675 2HH2 ARG A 103      14.880  16.118  40.368  1.00 51.690          H  
ATOM   1676  N   GLN A 104      13.470  20.777  34.963  1.00 29.710          N  
ATOM   1677  CA  GLN A 104      13.361  20.481  33.545  1.00 29.200          C  
ATOM   1678  C   GLN A 104      14.459  19.564  33.052  1.00 29.050          C  
ATOM   1679  O   GLN A 104      15.506  19.432  33.685  1.00 29.080          O  
ATOM   1680  CB  GLN A 104      13.379  21.781  32.738  1.00 41.080          C  
ATOM   1681  CG  GLN A 104      14.664  22.583  32.879  1.00 41.080          C  
ATOM   1682  CD  GLN A 104      14.601  23.897  32.140  1.00 41.080          C  
ATOM   1683  OE1 GLN A 104      14.173  23.949  30.984  1.00 41.080          O  
ATOM   1684  NE2 GLN A 104      15.022  24.973  32.798  1.00 41.080          N  
ATOM   1685  H   GLN A 104      14.334  20.587  35.453  1.00 35.650          H  
ATOM   1686  HA  GLN A 104      12.408  19.979  33.373  1.00 35.040          H  
ATOM   1687 1HB  GLN A 104      13.249  21.551  31.680  1.00 49.300          H  
ATOM   1688 2HB  GLN A 104      12.548  22.412  33.033  1.00 49.300          H  
ATOM   1689 1HG  GLN A 104      14.828  22.798  33.934  1.00 49.300          H  
ATOM   1690 2HG  GLN A 104      15.497  22.005  32.480  1.00 49.300          H  
ATOM   1691 1HE2 GLN A 104      14.999  25.872  32.356  1.00 49.300          H  
ATOM   1692 2HE2 GLN A 104      15.362  24.891  33.735  1.00 49.300          H  
ATOM   1693  N   ALA A 105      14.218  18.981  31.887  1.00 28.900          N  
ATOM   1694  CA  ALA A 105      15.177  18.156  31.175  1.00 28.720          C  
ATOM   1695  C   ALA A 105      14.808  18.182  29.701  1.00 28.340          C  
ATOM   1696  O   ALA A 105      13.662  18.478  29.358  1.00 28.370          O  
ATOM   1697  CB  ALA A 105      15.187  16.744  31.721  1.00 40.280          C  
ATOM   1698  H   ALA A 105      13.317  19.134  31.453  1.00 34.680          H  
ATOM   1699  HA  ALA A 105      16.169  18.593  31.287  1.00 34.460          H  
ATOM   1700 1HB  ALA A 105      15.903  16.161  31.173  1.00 48.340          H  
ATOM   1701 2HB  ALA A 105      15.465  16.776  32.766  1.00 48.340          H  
ATOM   1702 3HB  ALA A 105      14.200  16.300  31.615  1.00 48.340          H  
ATOM   1703  N   THR A 106      15.766  17.871  28.836  1.00 28.040          N  
ATOM   1704  CA  THR A 106      15.521  17.836  27.397  1.00 27.720          C  
ATOM   1705  C   THR A 106      16.523  16.953  26.677  1.00 27.760          C  
ATOM   1706  O   THR A 106      17.611  16.683  27.195  1.00 27.780          O  
ATOM   1707  CB  THR A 106      15.541  19.248  26.794  1.00 38.940          C  
ATOM   1708  OG1 THR A 106      15.173  19.171  25.414  1.00 38.940          O  
ATOM   1709  CG2 THR A 106      16.927  19.862  26.922  1.00 38.940          C  
ATOM   1710  H   THR A 106      16.689  17.647  29.178  1.00 33.650          H  
ATOM   1711  HA  THR A 106      14.530  17.416  27.227  1.00 33.260          H  
ATOM   1712  HB  THR A 106      14.816  19.872  27.320  1.00 46.720          H  
ATOM   1713  HG1 THR A 106      14.958  20.053  25.092  1.00 46.720          H  
ATOM   1714 1HG2 THR A 106      16.917  20.862  26.492  1.00 46.720          H  
ATOM   1715 2HG2 THR A 106      17.200  19.923  27.974  1.00 46.720          H  
ATOM   1716 3HG2 THR A 106      17.659  19.254  26.394  1.00 46.720          H  
ATOM   1717  N   ALA A 107      16.143  16.478  25.496  1.00 27.810          N  
ATOM   1718  CA  ALA A 107      16.998  15.644  24.659  1.00 27.830          C  
ATOM   1719  C   ALA A 107      16.622  15.809  23.197  1.00 27.630          C  
ATOM   1720  O   ALA A 107      15.495  16.194  22.881  1.00 27.700          O  
ATOM   1721  CB  ALA A 107      16.871  14.181  25.050  1.00 38.950          C  
ATOM   1722  H   ALA A 107      15.232  16.754  25.147  1.00 33.370          H  
ATOM   1723  HA  ALA A 107      18.030  15.970  24.788  1.00 33.400          H  
ATOM   1724 1HB  ALA A 107      17.526  13.577  24.423  1.00 46.740          H  
ATOM   1725 2HB  ALA A 107      17.146  14.055  26.085  1.00 46.740          H  
ATOM   1726 3HB  ALA A 107      15.840  13.861  24.911  1.00 46.740          H  
ATOM   1727  N   ALA A 108      17.555  15.495  22.304  1.00 27.420          N  
ATOM   1728  CA  ALA A 108      17.286  15.562  20.877  1.00 27.280          C  
ATOM   1729  C   ALA A 108      18.202  14.632  20.107  1.00 27.350          C  
ATOM   1730  O   ALA A 108      19.285  14.279  20.576  1.00 27.290          O  
ATOM   1731  CB  ALA A 108      17.465  16.981  20.371  1.00 38.250          C  
ATOM   1732  H   ALA A 108      18.468  15.198  22.617  1.00 32.900          H  
ATOM   1733  HA  ALA A 108      16.258  15.243  20.707  1.00 32.740          H  
ATOM   1734 1HB  ALA A 108      17.243  17.014  19.304  1.00 45.900          H  
ATOM   1735 2HB  ALA A 108      16.786  17.646  20.907  1.00 45.900          H  
ATOM   1736 3HB  ALA A 108      18.493  17.296  20.535  1.00 45.900          H  
ATOM   1737  N   LEU A 109      17.764  14.263  18.911  1.00 27.500          N  
ATOM   1738  CA  LEU A 109      18.562  13.457  18.006  1.00 27.550          C  
ATOM   1739  C   LEU A 109      19.390  14.350  17.103  1.00 27.040          C  
ATOM   1740  O   LEU A 109      18.863  15.264  16.468  1.00 26.790          O  
ATOM   1741  CB  LEU A 109      17.651  12.555  17.158  1.00 38.550          C  
ATOM   1742  CG  LEU A 109      18.333  11.661  16.076  1.00 38.550          C  
ATOM   1743  CD1 LEU A 109      19.233  10.629  16.740  1.00 38.550          C  
ATOM   1744  CD2 LEU A 109      17.240  10.970  15.262  1.00 38.550          C  
ATOM   1745  H   LEU A 109      16.851  14.571  18.610  1.00 33.000          H  
ATOM   1746  HA  LEU A 109      19.235  12.843  18.600  1.00 33.060          H  
ATOM   1747 1HB  LEU A 109      17.107  11.896  17.829  1.00 46.260          H  
ATOM   1748 2HB  LEU A 109      16.930  13.191  16.647  1.00 46.260          H  
ATOM   1749  HG  LEU A 109      18.943  12.272  15.412  1.00 46.260          H  
ATOM   1750 1HD1 LEU A 109      19.692   9.998  15.976  1.00 46.260          H  
ATOM   1751 2HD1 LEU A 109      20.017  11.113  17.310  1.00 46.260          H  
ATOM   1752 3HD1 LEU A 109      18.637  10.025  17.394  1.00 46.260          H  
ATOM   1753 1HD2 LEU A 109      17.695  10.338  14.495  1.00 46.260          H  
ATOM   1754 2HD2 LEU A 109      16.628  10.359  15.919  1.00 46.260          H  
ATOM   1755 3HD2 LEU A 109      16.615  11.723  14.785  1.00 46.260          H  
ATOM   1756  N   THR A 110      20.683  14.076  17.050  1.00 26.910          N  
ATOM   1757  CA  THR A 110      21.614  14.834  16.237  1.00 26.460          C  
ATOM   1758  C   THR A 110      22.836  14.000  15.901  1.00 26.600          C  
ATOM   1759  O   THR A 110      23.177  13.061  16.625  1.00 26.960          O  
ATOM   1760  CB  THR A 110      22.025  16.137  16.938  1.00 37.220          C  
ATOM   1761  OG1 THR A 110      22.876  16.889  16.064  1.00 37.220          O  
ATOM   1762  CG2 THR A 110      22.748  15.835  18.245  1.00 37.220          C  
ATOM   1763  H   THR A 110      21.046  13.319  17.612  1.00 32.290          H  
ATOM   1764  HA  THR A 110      21.120  15.097  15.302  1.00 31.750          H  
ATOM   1765  HB  THR A 110      21.131  16.725  17.150  1.00 44.670          H  
ATOM   1766  HG1 THR A 110      22.946  17.792  16.388  1.00 44.670          H  
ATOM   1767 1HG2 THR A 110      23.024  16.770  18.726  1.00 44.670          H  
ATOM   1768 2HG2 THR A 110      22.086  15.271  18.904  1.00 44.670          H  
ATOM   1769 3HG2 THR A 110      23.646  15.254  18.051  1.00 44.670          H  
ATOM   1770  N   ALA A 111      23.479  14.329  14.787  1.00 26.350          N  
ATOM   1771  CA  ALA A 111      24.691  13.652  14.346  1.00 26.470          C  
ATOM   1772  C   ALA A 111      25.504  14.573  13.459  1.00 26.030          C  
ATOM   1773  O   ALA A 111      24.969  15.524  12.887  1.00 25.700          O  
ATOM   1774  CB  ALA A 111      24.349  12.374  13.597  1.00 37.010          C  
ATOM   1775  H   ALA A 111      23.129  15.114  14.251  1.00 31.620          H  
ATOM   1776  HA  ALA A 111      25.289  13.409  15.224  1.00 31.760          H  
ATOM   1777 1HB  ALA A 111      25.269  11.878  13.285  1.00 44.410          H  
ATOM   1778 2HB  ALA A 111      23.781  11.711  14.250  1.00 44.410          H  
ATOM   1779 3HB  ALA A 111      23.755  12.616  12.718  1.00 44.410          H  
ATOM   1780  N   LEU A 112      26.793  14.292  13.338  1.00 26.050          N  
ATOM   1781  CA  LEU A 112      27.648  15.085  12.472  1.00 25.710          C  
ATOM   1782  C   LEU A 112      27.970  14.352  11.182  1.00 25.970          C  
ATOM   1783  O   LEU A 112      28.067  13.123  11.162  1.00 26.450          O  
ATOM   1784  CB  LEU A 112      28.944  15.425  13.209  1.00 36.130          C  
ATOM   1785  CG  LEU A 112      28.784  16.170  14.565  1.00 36.130          C  
ATOM   1786  CD1 LEU A 112      30.158  16.350  15.181  1.00 36.130          C  
ATOM   1787  CD2 LEU A 112      28.089  17.524  14.365  1.00 36.130          C  
ATOM   1788  H   LEU A 112      27.184  13.507  13.839  1.00 31.260          H  
ATOM   1789  HA  LEU A 112      27.128  15.999  12.198  1.00 30.850          H  
ATOM   1790 1HB  LEU A 112      29.483  14.499  13.399  1.00 43.360          H  
ATOM   1791 2HB  LEU A 112      29.558  16.046  12.556  1.00 43.360          H  
ATOM   1792  HG  LEU A 112      28.188  15.562  15.244  1.00 43.360          H  
ATOM   1793 1HD1 LEU A 112      30.061  16.851  16.144  1.00 43.360          H  
ATOM   1794 2HD1 LEU A 112      30.622  15.374  15.328  1.00 43.360          H  
ATOM   1795 3HD1 LEU A 112      30.781  16.952  14.521  1.00 43.360          H  
ATOM   1796 1HD2 LEU A 112      27.994  18.023  15.329  1.00 43.360          H  
ATOM   1797 2HD2 LEU A 112      28.680  18.146  13.693  1.00 43.360          H  
ATOM   1798 3HD2 LEU A 112      27.093  17.383  13.947  1.00 43.360          H  
ATOM   1799  N   SER A 113      28.165  15.124  10.120  1.00 25.700          N  
ATOM   1800  CA  SER A 113      28.547  14.625   8.805  1.00 25.990          C  
ATOM   1801  C   SER A 113      29.153  15.773   8.014  1.00 25.660          C  
ATOM   1802  O   SER A 113      29.077  16.925   8.452  1.00 25.160          O  
ATOM   1803  CB  SER A 113      27.346  14.071   8.066  1.00 36.270          C  
ATOM   1804  OG  SER A 113      26.457  15.094   7.714  1.00 36.270          O  
ATOM   1805  H   SER A 113      28.040  16.121  10.219  1.00 30.840          H  
ATOM   1806  HA  SER A 113      29.297  13.842   8.922  1.00 31.190          H  
ATOM   1807 1HB  SER A 113      27.679  13.551   7.169  1.00 43.520          H  
ATOM   1808 2HB  SER A 113      26.835  13.342   8.695  1.00 43.520          H  
ATOM   1809  HG  SER A 113      25.736  14.667   7.248  1.00 43.520          H  
ATOM   1810  N   ASP A 114      29.759  15.467   6.865  1.00 25.980          N  
ATOM   1811  CA  ASP A 114      30.313  16.499   5.992  1.00 25.790          C  
ATOM   1812  C   ASP A 114      30.313  16.001   4.546  1.00 26.290          C  
ATOM   1813  O   ASP A 114      29.926  14.859   4.282  1.00 26.770          O  
ATOM   1814  CB  ASP A 114      31.739  16.856   6.467  1.00 36.180          C  
ATOM   1815  CG  ASP A 114      32.222  18.274   6.091  1.00 36.180          C  
ATOM   1816  OD1 ASP A 114      31.699  18.822   5.142  1.00 36.180          O  
ATOM   1817  OD2 ASP A 114      33.106  18.780   6.742  1.00 36.180          O  
ATOM   1818  H   ASP A 114      29.806  14.502   6.573  1.00 31.180          H  
ATOM   1819  HA  ASP A 114      29.685  17.389   6.051  1.00 30.950          H  
ATOM   1820 1HB  ASP A 114      31.787  16.760   7.552  1.00 43.420          H  
ATOM   1821 2HB  ASP A 114      32.443  16.135   6.048  1.00 43.420          H  
ATOM   1822  N   VAL A 115      30.765  16.840   3.618  1.00 26.220          N  
ATOM   1823  CA  VAL A 115      30.806  16.485   2.197  1.00 26.690          C  
ATOM   1824  C   VAL A 115      32.149  16.739   1.519  1.00 26.770          C  
ATOM   1825  O   VAL A 115      32.679  17.847   1.569  1.00 26.420          O  
ATOM   1826  CB  VAL A 115      29.710  17.259   1.418  1.00 37.180          C  
ATOM   1827  CG1 VAL A 115      29.772  16.924  -0.095  1.00 37.180          C  
ATOM   1828  CG2 VAL A 115      28.330  16.896   1.976  1.00 37.180          C  
ATOM   1829  H   VAL A 115      31.079  17.763   3.933  1.00 31.460          H  
ATOM   1830  HA  VAL A 115      30.590  15.420   2.115  1.00 32.030          H  
ATOM   1831  HB  VAL A 115      29.880  18.331   1.527  1.00 44.610          H  
ATOM   1832 1HG1 VAL A 115      28.998  17.483  -0.617  1.00 44.610          H  
ATOM   1833 2HG1 VAL A 115      30.739  17.198  -0.515  1.00 44.610          H  
ATOM   1834 3HG1 VAL A 115      29.606  15.856  -0.241  1.00 44.610          H  
ATOM   1835 1HG2 VAL A 115      27.563  17.444   1.433  1.00 44.610          H  
ATOM   1836 2HG2 VAL A 115      28.163  15.824   1.861  1.00 44.610          H  
ATOM   1837 3HG2 VAL A 115      28.273  17.157   3.027  1.00 44.610          H  
ATOM   1838  N   ASP A 116      32.654  15.721   0.826  1.00 27.280          N  
ATOM   1839  CA  ASP A 116      33.886  15.821   0.052  1.00 27.450          C  
ATOM   1840  C   ASP A 116      33.784  14.821  -1.098  1.00 28.070          C  
ATOM   1841  O   ASP A 116      32.805  14.075  -1.173  1.00 28.350          O  
ATOM   1842  CB  ASP A 116      35.118  15.559   0.949  1.00 38.360          C  
ATOM   1843  CG  ASP A 116      36.440  16.206   0.421  1.00 38.360          C  
ATOM   1844  OD1 ASP A 116      36.490  16.458  -0.769  1.00 38.360          O  
ATOM   1845  OD2 ASP A 116      37.365  16.425   1.192  1.00 38.360          O  
ATOM   1846  H   ASP A 116      32.156  14.840   0.831  1.00 32.740          H  
ATOM   1847  HA  ASP A 116      33.966  16.824  -0.369  1.00 32.940          H  
ATOM   1848 1HB  ASP A 116      34.922  15.949   1.949  1.00 46.030          H  
ATOM   1849 2HB  ASP A 116      35.273  14.483   1.042  1.00 46.030          H  
ATOM   1850  N   ASN A 117      34.801  14.761  -1.952  1.00 28.310          N  
ATOM   1851  CA  ASN A 117      34.787  13.867  -3.115  1.00 28.900          C  
ATOM   1852  C   ASN A 117      36.139  13.223  -3.411  1.00 29.170          C  
ATOM   1853  O   ASN A 117      37.197  13.768  -3.101  1.00 29.020          O  
ATOM   1854  CB  ASN A 117      34.321  14.622  -4.352  1.00 40.220          C  
ATOM   1855  CG  ASN A 117      32.877  15.072  -4.291  1.00 40.220          C  
ATOM   1856  OD1 ASN A 117      31.954  14.281  -4.493  1.00 40.220          O  
ATOM   1857  ND2 ASN A 117      32.668  16.336  -4.025  1.00 40.220          N  
ATOM   1858  H   ASN A 117      35.583  15.401  -1.793  1.00 33.970          H  
ATOM   1859  HA  ASN A 117      34.087  13.054  -2.914  1.00 34.680          H  
ATOM   1860 1HB  ASN A 117      34.954  15.497  -4.496  1.00 48.270          H  
ATOM   1861 2HB  ASN A 117      34.448  13.982  -5.229  1.00 48.270          H  
ATOM   1862 1HD2 ASN A 117      31.733  16.687  -3.974  1.00 48.270          H  
ATOM   1863 2HD2 ASN A 117      33.442  16.947  -3.865  1.00 48.270          H  
ATOM   1864  N   ASP A 118      36.093  12.090  -4.093  1.00 29.610          N  
ATOM   1865  CA  ASP A 118      37.275  11.367  -4.527  1.00 29.950          C  
ATOM   1866  C   ASP A 118      37.084  10.774  -5.927  1.00 30.460          C  
ATOM   1867  O   ASP A 118      36.087  11.062  -6.604  1.00 30.520          O  
ATOM   1868  CB  ASP A 118      37.595  10.291  -3.484  1.00 41.790          C  
ATOM   1869  CG  ASP A 118      36.435   9.291  -3.283  1.00 41.790          C  
ATOM   1870  OD1 ASP A 118      35.539   9.231  -4.141  1.00 41.790          O  
ATOM   1871  OD2 ASP A 118      36.434   8.614  -2.285  1.00 41.790          O  
ATOM   1872  H   ASP A 118      35.189  11.683  -4.296  1.00 35.530          H  
ATOM   1873  HA  ASP A 118      38.113  12.064  -4.567  1.00 35.940          H  
ATOM   1874 1HB  ASP A 118      38.491   9.745  -3.765  1.00 50.150          H  
ATOM   1875 2HB  ASP A 118      37.803  10.777  -2.525  1.00 50.150          H  
ATOM   1876  N   GLU A 119      38.073  10.000  -6.394  1.00 30.840          N  
ATOM   1877  CA  GLU A 119      38.027   9.453  -7.748  1.00 31.340          C  
ATOM   1878  C   GLU A 119      36.888   8.477  -7.982  1.00 31.760          C  
ATOM   1879  O   GLU A 119      36.305   8.456  -9.070  1.00 31.730          O  
ATOM   1880  CB  GLU A 119      39.342   8.758  -8.087  1.00 43.680          C  
ATOM   1881  CG  GLU A 119      40.533   9.690  -8.219  1.00 43.680          C  
ATOM   1882  CD  GLU A 119      41.807   8.963  -8.549  1.00 43.680          C  
ATOM   1883  OE1 GLU A 119      41.740   7.795  -8.869  1.00 43.680          O  
ATOM   1884  OE2 GLU A 119      42.849   9.563  -8.449  1.00 43.680          O  
ATOM   1885  H   GLU A 119      38.870   9.796  -5.809  1.00 37.010          H  
ATOM   1886  HA  GLU A 119      37.891  10.285  -8.439  1.00 37.610          H  
ATOM   1887 1HB  GLU A 119      39.572   8.022  -7.316  1.00 52.410          H  
ATOM   1888 2HB  GLU A 119      39.232   8.217  -9.029  1.00 52.410          H  
ATOM   1889 1HG  GLU A 119      40.326  10.405  -9.012  1.00 52.410          H  
ATOM   1890 2HG  GLU A 119      40.660  10.244  -7.292  1.00 52.410          H  
ATOM   1891  N   GLU A 120      36.575   7.655  -6.977  1.00 32.210          N  
ATOM   1892  CA  GLU A 120      35.535   6.658  -7.164  1.00 32.710          C  
ATOM   1893  C   GLU A 120      34.182   7.326  -7.240  1.00 33.090          C  
ATOM   1894  O   GLU A 120      33.357   6.962  -8.083  1.00 33.070          O  
ATOM   1895  CB  GLU A 120      35.553   5.630  -6.032  1.00 45.590          C  
ATOM   1896  CG  GLU A 120      36.795   4.727  -6.012  1.00 45.590          C  
ATOM   1897  CD  GLU A 120      36.956   3.920  -7.271  1.00 45.590          C  
ATOM   1898  OE1 GLU A 120      35.994   3.353  -7.726  1.00 45.590          O  
ATOM   1899  OE2 GLU A 120      38.056   3.885  -7.799  1.00 45.590          O  
ATOM   1900  H   GLU A 120      37.072   7.726  -6.100  1.00 38.650          H  
ATOM   1901  HA  GLU A 120      35.709   6.141  -8.104  1.00 39.250          H  
ATOM   1902 1HB  GLU A 120      35.502   6.152  -5.073  1.00 54.710          H  
ATOM   1903 2HB  GLU A 120      34.671   4.994  -6.105  1.00 54.710          H  
ATOM   1904 1HG  GLU A 120      37.679   5.352  -5.881  1.00 54.710          H  
ATOM   1905 2HG  GLU A 120      36.730   4.054  -5.158  1.00 54.710          H  
ATOM   1906  N   THR A 121      33.973   8.349  -6.409  1.00 33.470          N  
ATOM   1907  CA  THR A 121      32.709   9.054  -6.393  1.00 33.890          C  
ATOM   1908  C   THR A 121      32.473   9.708  -7.740  1.00 34.380          C  
ATOM   1909  O   THR A 121      31.372   9.618  -8.290  1.00 34.540          O  
ATOM   1910  CB  THR A 121      32.680  10.112  -5.271  1.00 47.280          C  
ATOM   1911  OG1 THR A 121      32.840   9.462  -3.998  1.00 47.280          O  
ATOM   1912  CG2 THR A 121      31.354  10.869  -5.281  1.00 47.280          C  
ATOM   1913  H   THR A 121      34.686   8.611  -5.714  1.00 40.160          H  
ATOM   1914  HA  THR A 121      31.911   8.335  -6.214  1.00 40.670          H  
ATOM   1915  HB  THR A 121      33.502  10.814  -5.415  1.00 56.730          H  
ATOM   1916  HG1 THR A 121      33.779   9.166  -3.912  1.00 56.730          H  
ATOM   1917 1HG2 THR A 121      31.359  11.604  -4.477  1.00 56.730          H  
ATOM   1918 2HG2 THR A 121      31.218  11.382  -6.233  1.00 56.730          H  
ATOM   1919 3HG2 THR A 121      30.535  10.168  -5.128  1.00 56.730          H  
ATOM   1920  N   ARG A 122      33.503  10.381  -8.275  1.00 34.670          N  
ATOM   1921  CA  ARG A 122      33.371  11.042  -9.565  1.00 35.170          C  
ATOM   1922  C   ARG A 122      33.102  10.049 -10.700  1.00 35.440          C  
ATOM   1923  O   ARG A 122      32.274  10.316 -11.568  1.00 35.340          O  
ATOM   1924  CB  ARG A 122      34.608  11.872  -9.859  1.00 49.040          C  
ATOM   1925  CG  ARG A 122      34.730  13.133  -8.998  1.00 49.040          C  
ATOM   1926  CD  ARG A 122      35.778  14.077  -9.491  1.00 49.040          C  
ATOM   1927  NE  ARG A 122      37.139  13.517  -9.407  1.00 49.040          N  
ATOM   1928  CZ  ARG A 122      37.956  13.575  -8.323  1.00 49.040          C  
ATOM   1929  NH1 ARG A 122      37.560  14.150  -7.204  1.00 49.040          N  
ATOM   1930  NH2 ARG A 122      39.167  13.051  -8.396  1.00 49.040          N  
ATOM   1931  H   ARG A 122      34.385  10.449  -7.757  1.00 41.600          H  
ATOM   1932  HA  ARG A 122      32.520  11.722  -9.507  1.00 42.200          H  
ATOM   1933 1HB  ARG A 122      35.498  11.263  -9.683  1.00 58.850          H  
ATOM   1934 2HB  ARG A 122      34.609  12.170 -10.906  1.00 58.850          H  
ATOM   1935 1HG  ARG A 122      33.774  13.656  -9.001  1.00 58.850          H  
ATOM   1936 2HG  ARG A 122      34.973  12.849  -7.977  1.00 58.850          H  
ATOM   1937 1HD  ARG A 122      35.576  14.308 -10.537  1.00 58.850          H  
ATOM   1938 2HD  ARG A 122      35.743  14.998  -8.914  1.00 58.850          H  
ATOM   1939  HE  ARG A 122      37.503  13.067 -10.237  1.00 58.850          H  
ATOM   1940 1HH1 ARG A 122      36.641  14.549  -7.138  1.00 58.850          H  
ATOM   1941 2HH1 ARG A 122      38.183  14.191  -6.408  1.00 58.850          H  
ATOM   1942 1HH2 ARG A 122      39.479  12.617  -9.256  1.00 58.850          H  
ATOM   1943 2HH2 ARG A 122      39.787  13.091  -7.599  1.00 58.850          H  
ATOM   1944  N   LYS A 123      33.777   8.890 -10.705  1.00 35.800          N  
ATOM   1945  CA  LYS A 123      33.503   7.901 -11.745  1.00 36.090          C  
ATOM   1946  C   LYS A 123      32.050   7.423 -11.694  1.00 36.590          C  
ATOM   1947  O   LYS A 123      31.411   7.258 -12.736  1.00 36.670          O  
ATOM   1948  CB  LYS A 123      34.451   6.710 -11.632  1.00 50.410          C  
ATOM   1949  CG  LYS A 123      35.891   7.001 -12.078  1.00 50.410          C  
ATOM   1950  CD  LYS A 123      36.760   5.736 -12.095  1.00 50.410          C  
ATOM   1951  CE  LYS A 123      37.093   5.276 -10.676  1.00 50.410          C  
ATOM   1952  NZ  LYS A 123      38.076   4.158 -10.645  1.00 50.410          N  
ATOM   1953  H   LYS A 123      34.504   8.707 -10.006  1.00 42.960          H  
ATOM   1954  HA  LYS A 123      33.661   8.373 -12.713  1.00 43.310          H  
ATOM   1955 1HB  LYS A 123      34.474   6.396 -10.588  1.00 60.490          H  
ATOM   1956 2HB  LYS A 123      34.064   5.879 -12.219  1.00 60.490          H  
ATOM   1957 1HG  LYS A 123      35.866   7.419 -13.083  1.00 60.490          H  
ATOM   1958 2HG  LYS A 123      36.338   7.737 -11.421  1.00 60.490          H  
ATOM   1959 1HD  LYS A 123      36.233   4.935 -12.613  1.00 60.490          H  
ATOM   1960 2HD  LYS A 123      37.688   5.941 -12.627  1.00 60.490          H  
ATOM   1961 1HE  LYS A 123      37.503   6.118 -10.116  1.00 60.490          H  
ATOM   1962 2HE  LYS A 123      36.187   4.934 -10.185  1.00 60.490          H  
ATOM   1963 1HZ  LYS A 123      38.231   3.926  -9.644  1.00 60.490          H  
ATOM   1964 2HZ  LYS A 123      37.710   3.355 -11.128  1.00 60.490          H  
ATOM   1965 3HZ  LYS A 123      38.942   4.445 -11.065  1.00 60.490          H  
ATOM   1966  N   ILE A 124      31.521   7.228 -10.480  1.00 36.960          N  
ATOM   1967  CA  ILE A 124      30.140   6.793 -10.302  1.00 37.470          C  
ATOM   1968  C   ILE A 124      29.150   7.854 -10.789  1.00 37.510          C  
ATOM   1969  O   ILE A 124      28.184   7.522 -11.484  1.00 37.540          O  
ATOM   1970  CB  ILE A 124      29.868   6.442  -8.822  1.00 52.250          C  
ATOM   1971  CG1 ILE A 124      30.688   5.174  -8.451  1.00 52.250          C  
ATOM   1972  CG2 ILE A 124      28.345   6.226  -8.588  1.00 52.250          C  
ATOM   1973  CD1 ILE A 124      30.784   4.893  -6.960  1.00 52.250          C  
ATOM   1974  H   ILE A 124      32.128   7.333  -9.660  1.00 44.350          H  
ATOM   1975  HA  ILE A 124      29.988   5.896 -10.894  1.00 44.960          H  
ATOM   1976  HB  ILE A 124      30.223   7.255  -8.189  1.00 62.700          H  
ATOM   1977 1HG1 ILE A 124      30.231   4.312  -8.933  1.00 62.700          H  
ATOM   1978 2HG1 ILE A 124      31.697   5.284  -8.839  1.00 62.700          H  
ATOM   1979 1HG2 ILE A 124      28.159   5.984  -7.550  1.00 62.700          H  
ATOM   1980 2HG2 ILE A 124      27.789   7.128  -8.835  1.00 62.700          H  
ATOM   1981 3HG2 ILE A 124      27.995   5.407  -9.219  1.00 62.700          H  
ATOM   1982 1HD1 ILE A 124      31.382   3.995  -6.805  1.00 62.700          H  
ATOM   1983 2HD1 ILE A 124      31.269   5.739  -6.468  1.00 62.700          H  
ATOM   1984 3HD1 ILE A 124      29.799   4.743  -6.535  1.00 62.700          H  
ATOM   1985  N   LEU A 125      29.344   9.114 -10.388  1.00 37.540          N  
ATOM   1986  CA  LEU A 125      28.457  10.176 -10.840  1.00 37.610          C  
ATOM   1987  C   LEU A 125      29.150  11.517 -11.059  1.00 38.060          C  
ATOM   1988  O   LEU A 125      29.616  12.171 -10.122  1.00 38.240          O  
ATOM   1989  CB  LEU A 125      27.297  10.358  -9.847  1.00 52.630          C  
ATOM   1990  CG  LEU A 125      26.281  11.521 -10.144  1.00 52.630          C  
ATOM   1991  CD1 LEU A 125      25.557  11.287 -11.481  1.00 52.630          C  
ATOM   1992  CD2 LEU A 125      25.275  11.587  -8.997  1.00 52.630          C  
ATOM   1993  H   LEU A 125      30.138   9.334  -9.777  1.00 45.050          H  
ATOM   1994  HA  LEU A 125      28.045   9.861 -11.795  1.00 45.130          H  
ATOM   1995 1HB  LEU A 125      26.734   9.427  -9.811  1.00 63.150          H  
ATOM   1996 2HB  LEU A 125      27.725  10.533  -8.860  1.00 63.150          H  
ATOM   1997  HG  LEU A 125      26.816  12.470 -10.207  1.00 63.150          H  
ATOM   1998 1HD1 LEU A 125      24.856  12.104 -11.657  1.00 63.150          H  
ATOM   1999 2HD1 LEU A 125      26.266  11.254 -12.300  1.00 63.150          H  
ATOM   2000 3HD1 LEU A 125      25.012  10.345 -11.439  1.00 63.150          H  
ATOM   2001 1HD2 LEU A 125      24.567  12.398  -9.177  1.00 63.150          H  
ATOM   2002 2HD2 LEU A 125      24.735  10.642  -8.930  1.00 63.150          H  
ATOM   2003 3HD2 LEU A 125      25.804  11.770  -8.062  1.00 63.150          H  
ATOM   2004  N   SER A 126      29.114  11.968 -12.307  1.00 38.270          N  
ATOM   2005  CA  SER A 126      29.710  13.225 -12.728  1.00 38.720          C  
ATOM   2006  C   SER A 126      29.059  13.678 -14.018  1.00 38.910          C  
ATOM   2007  O   SER A 126      28.748  12.855 -14.883  1.00 38.730          O  
ATOM   2008  CB  SER A 126      31.204  13.091 -12.920  1.00 54.030          C  
ATOM   2009  OG  SER A 126      31.754  14.302 -13.371  1.00 54.030          O  
ATOM   2010  H   SER A 126      28.694  11.379 -13.011  1.00 45.920          H  
ATOM   2011  HA  SER A 126      29.521  13.977 -11.962  1.00 46.460          H  
ATOM   2012 1HB  SER A 126      31.665  12.812 -11.971  1.00 64.830          H  
ATOM   2013 2HB  SER A 126      31.415  12.295 -13.632  1.00 64.830          H  
ATOM   2014  HG  SER A 126      32.697  14.144 -13.460  1.00 64.830          H  
ATOM   2015  N   THR A 127      28.817  14.977 -14.132  1.00 39.290          N  
ATOM   2016  CA  THR A 127      28.220  15.550 -15.330  1.00 39.580          C  
ATOM   2017  C   THR A 127      28.523  17.035 -15.444  1.00 40.070          C  
ATOM   2018  O   THR A 127      28.741  17.711 -14.435  1.00 40.160          O  
ATOM   2019  CB  THR A 127      26.702  15.310 -15.366  1.00 55.300          C  
ATOM   2020  OG1 THR A 127      26.179  15.814 -16.600  1.00 55.300          O  
ATOM   2021  CG2 THR A 127      26.022  16.001 -14.192  1.00 55.300          C  
ATOM   2022  H   THR A 127      29.096  15.589 -13.378  1.00 47.150          H  
ATOM   2023  HA  THR A 127      28.655  15.057 -16.200  1.00 47.500          H  
ATOM   2024  HB  THR A 127      26.508  14.238 -15.313  1.00 66.360          H  
ATOM   2025  HG1 THR A 127      25.282  15.488 -16.722  1.00 66.360          H  
ATOM   2026 1HG2 THR A 127      24.952  15.813 -14.236  1.00 66.360          H  
ATOM   2027 2HG2 THR A 127      26.420  15.606 -13.259  1.00 66.360          H  
ATOM   2028 3HG2 THR A 127      26.197  17.073 -14.233  1.00 66.360          H  
ATOM   2029  N   LEU A 128      28.540  17.530 -16.678  1.00 40.410          N  
ATOM   2030  CA  LEU A 128      28.774  18.938 -16.979  1.00 40.910          C  
ATOM   2031  C   LEU A 128      27.970  19.437 -18.164  1.00 41.230          C  
ATOM   2032  O   LEU A 128      27.973  18.828 -19.235  1.00 41.270          O  
ATOM   2033  CB  LEU A 128      30.269  19.184 -17.272  1.00 57.070          C  
ATOM   2034  CG  LEU A 128      30.690  20.645 -17.760  1.00 57.070          C  
ATOM   2035  CD1 LEU A 128      30.464  21.682 -16.663  1.00 57.070          C  
ATOM   2036  CD2 LEU A 128      32.152  20.622 -18.169  1.00 57.070          C  
ATOM   2037  H   LEU A 128      28.343  16.892 -17.438  1.00 48.490          H  
ATOM   2038  HA  LEU A 128      28.482  19.517 -16.105  1.00 49.090          H  
ATOM   2039 1HB  LEU A 128      30.831  18.966 -16.365  1.00 68.490          H  
ATOM   2040 2HB  LEU A 128      30.584  18.480 -18.042  1.00 68.490          H  
ATOM   2041  HG  LEU A 128      30.088  20.931 -18.624  1.00 68.490          H  
ATOM   2042 1HD1 LEU A 128      30.760  22.664 -17.031  1.00 68.490          H  
ATOM   2043 2HD1 LEU A 128      29.417  21.717 -16.383  1.00 68.490          H  
ATOM   2044 3HD1 LEU A 128      31.061  21.426 -15.791  1.00 68.490          H  
ATOM   2045 1HD2 LEU A 128      32.447  21.612 -18.523  1.00 68.490          H  
ATOM   2046 2HD2 LEU A 128      32.768  20.343 -17.313  1.00 68.490          H  
ATOM   2047 3HD2 LEU A 128      32.292  19.895 -18.969  1.00 68.490          H  
ATOM   2048  N   SER A 129      27.335  20.584 -17.983  1.00 41.490          N  
ATOM   2049  CA  SER A 129      26.605  21.247 -19.041  1.00 41.850          C  
ATOM   2050  C   SER A 129      26.781  22.737 -18.851  1.00 42.350          C  
ATOM   2051  O   SER A 129      27.044  23.202 -17.738  1.00 42.320          O  
ATOM   2052  CB  SER A 129      25.141  20.874 -18.986  1.00 58.450          C  
ATOM   2053  OG  SER A 129      24.550  21.341 -17.804  1.00 58.450          O  
ATOM   2054  H   SER A 129      27.334  21.017 -17.070  1.00 49.790          H  
ATOM   2055  HA  SER A 129      27.025  20.962 -20.007  1.00 50.220          H  
ATOM   2056 1HB  SER A 129      24.625  21.299 -19.845  1.00 70.140          H  
ATOM   2057 2HB  SER A 129      25.041  19.791 -19.045  1.00 70.140          H  
ATOM   2058  HG  SER A 129      23.636  21.054 -17.832  1.00 70.140          H  
ATOM   2059  N   LEU A 130      26.650  23.494 -19.934  1.00 42.830          N  
ATOM   2060  CA  LEU A 130      26.792  24.936 -19.847  1.00 43.370          C  
ATOM   2061  C   LEU A 130      25.521  25.668 -20.238  1.00 43.570          C  
ATOM   2062  O   LEU A 130      24.778  25.225 -21.122  1.00 43.420          O  
ATOM   2063  CB  LEU A 130      27.949  25.379 -20.748  1.00 60.500          C  
ATOM   2064  CG  LEU A 130      29.336  24.695 -20.474  1.00 60.500          C  
ATOM   2065  CD1 LEU A 130      30.323  25.160 -21.525  1.00 60.500          C  
ATOM   2066  CD2 LEU A 130      29.847  25.026 -19.064  1.00 60.500          C  
ATOM   2067  H   LEU A 130      26.443  23.062 -20.822  1.00 51.400          H  
ATOM   2068  HA  LEU A 130      27.011  25.206 -18.817  1.00 52.040          H  
ATOM   2069 1HB  LEU A 130      27.676  25.175 -21.782  1.00 72.600          H  
ATOM   2070 2HB  LEU A 130      28.077  26.456 -20.638  1.00 72.600          H  
ATOM   2071  HG  LEU A 130      29.230  23.615 -20.567  1.00 72.600          H  
ATOM   2072 1HD1 LEU A 130      31.284  24.673 -21.360  1.00 72.600          H  
ATOM   2073 2HD1 LEU A 130      29.952  24.898 -22.517  1.00 72.600          H  
ATOM   2074 3HD1 LEU A 130      30.449  26.240 -21.460  1.00 72.600          H  
ATOM   2075 1HD2 LEU A 130      30.809  24.537 -18.909  1.00 72.600          H  
ATOM   2076 2HD2 LEU A 130      29.969  26.103 -18.960  1.00 72.600          H  
ATOM   2077 3HD2 LEU A 130      29.150  24.668 -18.312  1.00 72.600          H  
ATOM   2078  N   ARG A 131      25.307  26.821 -19.608  1.00 43.930          N  
ATOM   2079  CA  ARG A 131      24.186  27.704 -19.907  1.00 44.200          C  
ATOM   2080  C   ARG A 131      24.653  29.153 -19.898  1.00 44.800          C  
ATOM   2081  O   ARG A 131      25.467  29.538 -19.058  1.00 44.920          O  
ATOM   2082  CB  ARG A 131      23.061  27.531 -18.889  1.00 61.770          C  
ATOM   2083  CG  ARG A 131      22.367  26.151 -18.863  1.00 61.770          C  
ATOM   2084  CD  ARG A 131      21.532  25.925 -20.078  1.00 61.770          C  
ATOM   2085  NE  ARG A 131      20.786  24.674 -20.020  1.00 61.770          N  
ATOM   2086  CZ  ARG A 131      21.240  23.457 -20.406  1.00 61.770          C  
ATOM   2087  NH1 ARG A 131      22.466  23.288 -20.882  1.00 61.770          N  
ATOM   2088  NH2 ARG A 131      20.427  22.411 -20.313  1.00 61.770          N  
ATOM   2089  H   ARG A 131      25.961  27.105 -18.889  1.00 52.720          H  
ATOM   2090  HA  ARG A 131      23.814  27.477 -20.904  1.00 53.040          H  
ATOM   2091 1HB  ARG A 131      23.453  27.713 -17.890  1.00 74.130          H  
ATOM   2092 2HB  ARG A 131      22.293  28.282 -19.075  1.00 74.130          H  
ATOM   2093 1HG  ARG A 131      23.108  25.359 -18.796  1.00 74.130          H  
ATOM   2094 2HG  ARG A 131      21.713  26.099 -17.995  1.00 74.130          H  
ATOM   2095 1HD  ARG A 131      20.814  26.740 -20.171  1.00 74.130          H  
ATOM   2096 2HD  ARG A 131      22.156  25.902 -20.964  1.00 74.130          H  
ATOM   2097  HE  ARG A 131      19.837  24.724 -19.672  1.00 74.130          H  
ATOM   2098 1HH1 ARG A 131      23.135  24.078 -20.966  1.00 74.130          H  
ATOM   2099 2HH1 ARG A 131      22.756  22.373 -21.184  1.00 74.130          H  
ATOM   2100 1HH2 ARG A 131      19.487  22.530 -19.957  1.00 74.130          H  
ATOM   2101 2HH2 ARG A 131      20.742  21.496 -20.599  1.00 74.130          H  
ATOM   2102  N   GLN A 132      24.125  29.948 -20.825  1.00 45.210          N  
ATOM   2103  CA  GLN A 132      24.456  31.367 -20.922  1.00 45.800          C  
ATOM   2104  C   GLN A 132      23.231  32.204 -21.241  1.00 45.980          C  
ATOM   2105  O   GLN A 132      22.523  31.938 -22.212  1.00 46.020          O  
ATOM   2106  CB  GLN A 132      25.517  31.585 -22.014  1.00 63.880          C  
ATOM   2107  CG  GLN A 132      25.904  33.056 -22.295  1.00 63.880          C  
ATOM   2108  CD  GLN A 132      26.727  33.700 -21.186  1.00 63.880          C  
ATOM   2109  OE1 GLN A 132      27.805  33.202 -20.841  1.00 63.880          O  
ATOM   2110  NE2 GLN A 132      26.235  34.805 -20.621  1.00 63.880          N  
ATOM   2111  H   GLN A 132      23.468  29.557 -21.486  1.00 54.250          H  
ATOM   2112  HA  GLN A 132      24.855  31.700 -19.964  1.00 54.960          H  
ATOM   2113 1HB  GLN A 132      26.427  31.052 -21.736  1.00 76.660          H  
ATOM   2114 2HB  GLN A 132      25.163  31.155 -22.949  1.00 76.660          H  
ATOM   2115 1HG  GLN A 132      26.505  33.076 -23.201  1.00 76.660          H  
ATOM   2116 2HG  GLN A 132      25.007  33.658 -22.445  1.00 76.660          H  
ATOM   2117 1HE2 GLN A 132      26.747  35.268 -19.893  1.00 76.660          H  
ATOM   2118 2HE2 GLN A 132      25.328  35.198 -20.922  1.00 76.660          H  
ATOM   2119  N   LEU A 133      22.998  33.234 -20.440  1.00 46.080          N  
ATOM   2120  CA  LEU A 133      21.881  34.135 -20.674  1.00 46.240          C  
ATOM   2121  C   LEU A 133      22.354  35.387 -21.404  1.00 46.860          C  
ATOM   2122  O   LEU A 133      23.510  35.806 -21.261  1.00 47.200          O  
ATOM   2123  CB  LEU A 133      21.233  34.520 -19.341  1.00 64.670          C  
ATOM   2124  CG  LEU A 133      20.717  33.344 -18.462  1.00 64.670          C  
ATOM   2125  CD1 LEU A 133      20.182  33.911 -17.157  1.00 64.670          C  
ATOM   2126  CD2 LEU A 133      19.632  32.552 -19.200  1.00 64.670          C  
ATOM   2127  H   LEU A 133      23.600  33.383 -19.641  1.00 55.300          H  
ATOM   2128  HA  LEU A 133      21.153  33.643 -21.313  1.00 55.490          H  
ATOM   2129 1HB  LEU A 133      21.961  35.079 -18.757  1.00 77.610          H  
ATOM   2130 2HB  LEU A 133      20.388  35.177 -19.548  1.00 77.610          H  
ATOM   2131  HG  LEU A 133      21.544  32.677 -18.224  1.00 77.610          H  
ATOM   2132 1HD1 LEU A 133      19.835  33.095 -16.522  1.00 77.610          H  
ATOM   2133 2HD1 LEU A 133      20.975  34.455 -16.642  1.00 77.610          H  
ATOM   2134 3HD1 LEU A 133      19.353  34.587 -17.361  1.00 77.610          H  
ATOM   2135 1HD2 LEU A 133      19.285  31.739 -18.562  1.00 77.610          H  
ATOM   2136 2HD2 LEU A 133      18.793  33.208 -19.435  1.00 77.610          H  
ATOM   2137 3HD2 LEU A 133      20.030  32.129 -20.119  1.00 77.610          H  
ATOM   2138  N   GLU A 134      21.445  36.004 -22.160  1.00 47.020          N  
ATOM   2139  CA  GLU A 134      21.733  37.241 -22.883  1.00 47.610          C  
ATOM   2140  C   GLU A 134      20.447  38.048 -23.083  1.00 47.670          C  
ATOM   2141  O   GLU A 134      19.361  37.468 -23.148  1.00 47.310          O  
ATOM   2142  CB  GLU A 134      22.396  36.883 -24.229  1.00 66.420          C  
ATOM   2143  CG  GLU A 134      22.808  38.048 -25.130  1.00 66.420          C  
ATOM   2144  CD  GLU A 134      23.791  38.998 -24.507  1.00 66.420          C  
ATOM   2145  OE1 GLU A 134      23.410  39.651 -23.553  1.00 66.420          O  
ATOM   2146  OE2 GLU A 134      24.890  39.139 -25.001  1.00 66.420          O  
ATOM   2147  H   GLU A 134      20.521  35.602 -22.241  1.00 56.420          H  
ATOM   2148  HA  GLU A 134      22.426  37.839 -22.288  1.00 57.130          H  
ATOM   2149 1HB  GLU A 134      23.289  36.286 -24.040  1.00 79.700          H  
ATOM   2150 2HB  GLU A 134      21.711  36.261 -24.804  1.00 79.700          H  
ATOM   2151 1HG  GLU A 134      23.266  37.628 -26.023  1.00 79.700          H  
ATOM   2152 2HG  GLU A 134      21.924  38.597 -25.449  1.00 79.700          H  
ATOM   2153  N   THR A 135      20.574  39.378 -23.162  1.00 48.150          N  
ATOM   2154  CA  THR A 135      19.415  40.265 -23.396  1.00 48.290          C  
ATOM   2155  C   THR A 135      19.758  41.714 -23.801  1.00 48.900          C  
ATOM   2156  O   THR A 135      20.777  42.277 -23.378  1.00 49.200          O  
ATOM   2157  CB  THR A 135      18.492  40.299 -22.165  1.00 67.550          C  
ATOM   2158  OG1 THR A 135      17.367  41.133 -22.452  1.00 67.550          O  
ATOM   2159  CG2 THR A 135      19.240  40.840 -20.968  1.00 67.550          C  
ATOM   2160  H   THR A 135      21.533  39.742 -23.114  1.00 57.780          H  
ATOM   2161  HA  THR A 135      18.840  39.835 -24.215  1.00 57.950          H  
ATOM   2162  HB  THR A 135      18.134  39.296 -21.946  1.00 81.060          H  
ATOM   2163  HG1 THR A 135      16.685  40.985 -21.789  1.00 81.060          H  
ATOM   2164 1HG2 THR A 135      18.578  40.868 -20.104  1.00 81.060          H  
ATOM   2165 2HG2 THR A 135      20.092  40.201 -20.748  1.00 81.060          H  
ATOM   2166 3HG2 THR A 135      19.589  41.832 -21.182  1.00 81.060          H  
ATOM   2167  N   ARG A 136      18.853  42.347 -24.562  1.00 49.080          N  
ATOM   2168  CA  ARG A 136      18.990  43.751 -24.981  1.00 49.660          C  
ATOM   2169  C   ARG A 136      17.679  44.524 -24.846  1.00 49.850          C  
ATOM   2170  O   ARG A 136      16.601  43.979 -25.088  1.00 49.540          O  
ATOM   2171  CB  ARG A 136      19.436  43.832 -26.443  1.00 69.290          C  
ATOM   2172  CG  ARG A 136      20.800  43.236 -26.733  1.00 69.290          C  
ATOM   2173  CD  ARG A 136      21.918  44.041 -26.195  1.00 69.290          C  
ATOM   2174  NE  ARG A 136      23.171  43.444 -26.559  1.00 69.290          N  
ATOM   2175  CZ  ARG A 136      23.756  42.475 -25.826  1.00 69.290          C  
ATOM   2176  NH1 ARG A 136      23.200  42.083 -24.701  1.00 69.290          N  
ATOM   2177  NH2 ARG A 136      24.875  41.895 -26.230  1.00 69.290          N  
ATOM   2178  H   ARG A 136      18.028  41.830 -24.837  1.00 58.900          H  
ATOM   2179  HA  ARG A 136      19.726  44.234 -24.342  1.00 59.590          H  
ATOM   2180 1HB  ARG A 136      18.713  43.314 -27.071  1.00 83.150          H  
ATOM   2181 2HB  ARG A 136      19.454  44.876 -26.757  1.00 83.150          H  
ATOM   2182 1HG  ARG A 136      20.865  42.230 -26.333  1.00 83.150          H  
ATOM   2183 2HG  ARG A 136      20.932  43.188 -27.813  1.00 83.150          H  
ATOM   2184 1HD  ARG A 136      21.882  45.034 -26.633  1.00 83.150          H  
ATOM   2185 2HD  ARG A 136      21.863  44.121 -25.120  1.00 83.150          H  
ATOM   2186  HE  ARG A 136      23.609  43.726 -27.426  1.00 83.150          H  
ATOM   2187 1HH1 ARG A 136      22.327  42.475 -24.352  1.00 83.150          H  
ATOM   2188 2HH1 ARG A 136      23.620  41.344 -24.142  1.00 83.150          H  
ATOM   2189 1HH2 ARG A 136      25.310  42.168 -27.095  1.00 83.150          H  
ATOM   2190 2HH2 ARG A 136      25.259  41.111 -25.676  1.00 83.150          H  
ATOM   2191  N   VAL A 137      17.787  45.801 -24.474  1.00 50.370          N  
ATOM   2192  CA  VAL A 137      16.649  46.706 -24.369  1.00 50.620          C  
ATOM   2193  C   VAL A 137      16.926  48.012 -25.093  1.00 51.130          C  
ATOM   2194  O   VAL A 137      18.039  48.530 -25.069  1.00 51.430          O  
ATOM   2195  CB  VAL A 137      16.256  46.978 -22.891  1.00 70.770          C  
ATOM   2196  CG1 VAL A 137      15.083  48.003 -22.791  1.00 70.770          C  
ATOM   2197  CG2 VAL A 137      15.822  45.684 -22.262  1.00 70.770          C  
ATOM   2198  H   VAL A 137      18.708  46.169 -24.274  1.00 60.440          H  
ATOM   2199  HA  VAL A 137      15.793  46.234 -24.853  1.00 60.740          H  
ATOM   2200  HB  VAL A 137      17.106  47.389 -22.353  1.00 84.920          H  
ATOM   2201 1HG1 VAL A 137      14.828  48.150 -21.742  1.00 84.920          H  
ATOM   2202 2HG1 VAL A 137      15.360  48.957 -23.214  1.00 84.920          H  
ATOM   2203 3HG1 VAL A 137      14.213  47.614 -23.318  1.00 84.920          H  
ATOM   2204 1HG2 VAL A 137      15.528  45.863 -21.243  1.00 84.920          H  
ATOM   2205 2HG2 VAL A 137      14.972  45.282 -22.810  1.00 84.920          H  
ATOM   2206 3HG2 VAL A 137      16.634  44.964 -22.288  1.00 84.920          H  
ATOM   2207  N   ALA A 138      15.905  48.530 -25.750  1.00 51.260          N  
ATOM   2208  CA  ALA A 138      15.981  49.830 -26.383  1.00 51.790          C  
ATOM   2209  C   ALA A 138      14.628  50.495 -26.228  1.00 51.950          C  
ATOM   2210  O   ALA A 138      13.596  49.831 -26.329  1.00 51.590          O  
ATOM   2211  CB  ALA A 138      16.368  49.705 -27.841  1.00 72.290          C  
ATOM   2212  H   ALA A 138      15.032  48.021 -25.778  1.00 61.510          H  
ATOM   2213  HA  ALA A 138      16.724  50.434 -25.869  1.00 62.150          H  
ATOM   2214 1HB  ALA A 138      16.416  50.697 -28.290  1.00 86.750          H  
ATOM   2215 2HB  ALA A 138      17.345  49.224 -27.914  1.00 86.750          H  
ATOM   2216 3HB  ALA A 138      15.626  49.105 -28.362  1.00 86.750          H  
ATOM   2217  N   GLN A 139      14.636  51.797 -25.979  1.00 52.520          N  
ATOM   2218  CA  GLN A 139      13.415  52.577 -25.813  1.00 52.750          C  
ATOM   2219  C   GLN A 139      13.557  53.902 -26.536  1.00 53.170          C  
ATOM   2220  O   GLN A 139      14.668  54.421 -26.665  1.00 53.440          O  
ATOM   2221  CB  GLN A 139      13.127  52.845 -24.323  1.00 73.760          C  
ATOM   2222  CG  GLN A 139      12.864  51.601 -23.432  1.00 73.760          C  
ATOM   2223  CD  GLN A 139      11.512  50.960 -23.665  1.00 73.760          C  
ATOM   2224  OE1 GLN A 139      10.565  51.642 -24.096  1.00 73.760          O  
ATOM   2225  NE2 GLN A 139      11.398  49.665 -23.373  1.00 73.760          N  
ATOM   2226  H   GLN A 139      15.523  52.279 -25.919  1.00 63.020          H  
ATOM   2227  HA  GLN A 139      12.577  52.036 -26.255  1.00 63.300          H  
ATOM   2228 1HB  GLN A 139      13.969  53.385 -23.891  1.00 88.510          H  
ATOM   2229 2HB  GLN A 139      12.261  53.501 -24.241  1.00 88.510          H  
ATOM   2230 1HG  GLN A 139      13.624  50.853 -23.621  1.00 88.510          H  
ATOM   2231 2HG  GLN A 139      12.905  51.911 -22.385  1.00 88.510          H  
ATOM   2232 1HE2 GLN A 139      10.523  49.193 -23.503  1.00 88.510          H  
ATOM   2233 2HE2 GLN A 139      12.188  49.154 -23.033  1.00 88.510          H  
ATOM   2234  N   ALA A 140      12.440  54.464 -26.980  1.00 53.260          N  
ATOM   2235  CA  ALA A 140      12.457  55.777 -27.605  1.00 53.680          C  
ATOM   2236  C   ALA A 140      11.100  56.438 -27.481  1.00 53.830          C  
ATOM   2237  O   ALA A 140      10.071  55.762 -27.421  1.00 53.520          O  
ATOM   2238  CB  ALA A 140      12.851  55.662 -29.068  1.00 74.980          C  
ATOM   2239  H   ALA A 140      11.557  53.982 -26.865  1.00 63.910          H  
ATOM   2240  HA  ALA A 140      13.184  56.398 -27.082  1.00 64.420          H  
ATOM   2241 1HB  ALA A 140      12.875  56.654 -29.516  1.00 89.980          H  
ATOM   2242 2HB  ALA A 140      13.840  55.206 -29.142  1.00 89.980          H  
ATOM   2243 3HB  ALA A 140      12.125  55.045 -29.592  1.00 89.980          H  
ATOM   2244  N   LEU A 141      11.108  57.761 -27.462  1.00 54.320          N  
ATOM   2245  CA  LEU A 141       9.897  58.558 -27.416  1.00 54.510          C  
ATOM   2246  C   LEU A 141      10.183  59.983 -27.867  1.00 54.690          C  
ATOM   2247  O   LEU A 141      11.346  60.376 -27.974  1.00 54.920          O  
ATOM   2248  CB  LEU A 141       9.290  58.474 -26.002  1.00 76.240          C  
ATOM   2249  CG  LEU A 141      10.217  58.829 -24.811  1.00 76.240          C  
ATOM   2250  CD1 LEU A 141      10.164  60.322 -24.515  1.00 76.240          C  
ATOM   2251  CD2 LEU A 141       9.790  58.002 -23.589  1.00 76.240          C  
ATOM   2252  H   LEU A 141      11.996  58.243 -27.499  1.00 65.180          H  
ATOM   2253  HA  LEU A 141       9.177  58.126 -28.111  1.00 65.410          H  
ATOM   2254 1HB  LEU A 141       8.443  59.156 -25.957  1.00 91.490          H  
ATOM   2255 2HB  LEU A 141       8.914  57.464 -25.844  1.00 91.490          H  
ATOM   2256  HG  LEU A 141      11.243  58.580 -25.066  1.00 91.490          H  
ATOM   2257 1HD1 LEU A 141      10.827  60.543 -23.690  1.00 91.490          H  
ATOM   2258 2HD1 LEU A 141      10.483  60.897 -25.365  1.00 91.490          H  
ATOM   2259 3HD1 LEU A 141       9.151  60.615 -24.250  1.00 91.490          H  
ATOM   2260 1HD2 LEU A 141      10.438  58.224 -22.769  1.00 91.490          H  
ATOM   2261 2HD2 LEU A 141       8.764  58.247 -23.315  1.00 91.490          H  
ATOM   2262 3HD2 LEU A 141       9.859  56.938 -23.823  1.00 91.490          H  
ATOM   2263  N   ASP A 142       9.125  60.748 -28.106  1.00 54.610          N  
ATOM   2264  CA  ASP A 142       9.212  62.154 -28.487  1.00 54.780          C  
ATOM   2265  C   ASP A 142       7.935  62.846 -28.026  1.00 54.790          C  
ATOM   2266  O   ASP A 142       7.059  62.189 -27.457  1.00 54.650          O  
ATOM   2267  CB  ASP A 142       9.390  62.266 -30.021  1.00 76.620          C  
ATOM   2268  CG  ASP A 142      10.045  63.586 -30.525  1.00 76.620          C  
ATOM   2269  OD1 ASP A 142      10.093  64.523 -29.755  1.00 76.620          O  
ATOM   2270  OD2 ASP A 142      10.463  63.648 -31.659  1.00 76.620          O  
ATOM   2271  H   ASP A 142       8.204  60.345 -28.008  1.00 65.530          H  
ATOM   2272  HA  ASP A 142      10.064  62.614 -27.991  1.00 65.740          H  
ATOM   2273 1HB  ASP A 142      10.007  61.435 -30.368  1.00 91.950          H  
ATOM   2274 2HB  ASP A 142       8.416  62.165 -30.501  1.00 91.950          H  
ATOM   2275  N   ASP A 143       7.832  64.151 -28.268  1.00 54.960          N  
ATOM   2276  CA  ASP A 143       6.640  64.945 -27.921  1.00 55.000          C  
ATOM   2277  C   ASP A 143       6.770  66.389 -28.418  1.00 55.070          C  
ATOM   2278  O   ASP A 143       7.870  66.857 -28.703  1.00 55.250          O  
ATOM   2279  CB  ASP A 143       6.369  64.943 -26.400  1.00 76.980          C  
ATOM   2280  CG  ASP A 143       4.905  65.241 -26.051  1.00 76.980          C  
ATOM   2281  OD1 ASP A 143       4.138  65.487 -26.967  1.00 76.980          O  
ATOM   2282  OD2 ASP A 143       4.570  65.222 -24.888  1.00 76.980          O  
ATOM   2283  H   ASP A 143       8.614  64.582 -28.776  1.00 65.950          H  
ATOM   2284  HA  ASP A 143       5.778  64.497 -28.416  1.00 66.000          H  
ATOM   2285 1HB  ASP A 143       6.650  63.998 -25.950  1.00 92.380          H  
ATOM   2286 2HB  ASP A 143       6.974  65.710 -25.933  1.00 92.380          H  
ATOM   2287  N   LEU A 144       5.659  67.116 -28.445  1.00 54.950          N  
ATOM   2288  CA  LEU A 144       5.677  68.530 -28.840  1.00 55.040          C  
ATOM   2289  C   LEU A 144       4.750  69.403 -28.000  1.00 55.000          C  
ATOM   2290  O   LEU A 144       3.616  69.027 -27.704  1.00 54.840          O  
ATOM   2291  CB  LEU A 144       5.278  68.678 -30.321  1.00 77.020          C  
ATOM   2292  CG  LEU A 144       6.221  68.033 -31.390  1.00 77.020          C  
ATOM   2293  CD1 LEU A 144       5.525  68.077 -32.740  1.00 77.020          C  
ATOM   2294  CD2 LEU A 144       7.574  68.779 -31.450  1.00 77.020          C  
ATOM   2295  H   LEU A 144       4.793  66.650 -28.152  1.00 65.940          H  
ATOM   2296  HA  LEU A 144       6.685  68.909 -28.699  1.00 66.050          H  
ATOM   2297 1HB  LEU A 144       4.291  68.236 -30.447  1.00 92.420          H  
ATOM   2298 2HB  LEU A 144       5.201  69.742 -30.546  1.00 92.420          H  
ATOM   2299  HG  LEU A 144       6.399  66.991 -31.138  1.00 92.420          H  
ATOM   2300 1HD1 LEU A 144       6.162  67.613 -33.492  1.00 92.420          H  
ATOM   2301 2HD1 LEU A 144       4.582  67.533 -32.682  1.00 92.420          H  
ATOM   2302 3HD1 LEU A 144       5.330  69.111 -33.018  1.00 92.420          H  
ATOM   2303 1HD2 LEU A 144       8.210  68.310 -32.202  1.00 92.420          H  
ATOM   2304 2HD2 LEU A 144       7.409  69.822 -31.715  1.00 92.420          H  
ATOM   2305 3HD2 LEU A 144       8.079  68.727 -30.489  1.00 92.420          H  
ATOM   2306  N   GLN A 145       5.206  70.611 -27.672  1.00 55.150          N  
ATOM   2307  CA  GLN A 145       4.370  71.557 -26.941  1.00 55.150          C  
ATOM   2308  C   GLN A 145       4.577  72.962 -27.473  1.00 55.170          C  
ATOM   2309  O   GLN A 145       5.644  73.271 -28.006  1.00 55.290          O  
ATOM   2310  CB  GLN A 145       4.683  71.554 -25.438  1.00 77.210          C  
ATOM   2311  CG  GLN A 145       6.081  72.062 -25.075  1.00 77.210          C  
ATOM   2312  CD  GLN A 145       6.313  72.101 -23.580  1.00 77.210          C  
ATOM   2313  OE1 GLN A 145       6.381  71.082 -22.885  1.00 77.210          O  
ATOM   2314  NE2 GLN A 145       6.419  73.316 -23.056  1.00 77.210          N  
ATOM   2315  H   GLN A 145       6.142  70.877 -27.945  1.00 66.180          H  
ATOM   2316  HA  GLN A 145       3.322  71.292 -27.087  1.00 66.180          H  
ATOM   2317 1HB  GLN A 145       3.957  72.178 -24.917  1.00 92.650          H  
ATOM   2318 2HB  GLN A 145       4.580  70.540 -25.050  1.00 92.650          H  
ATOM   2319 1HG  GLN A 145       6.819  71.399 -25.521  1.00 92.650          H  
ATOM   2320 2HG  GLN A 145       6.218  73.074 -25.454  1.00 92.650          H  
ATOM   2321 1HE2 GLN A 145       6.566  73.425 -22.072  1.00 92.650          H  
ATOM   2322 2HE2 GLN A 145       6.356  74.125 -23.642  1.00 92.650          H  
ATOM   2323  N   ASN A 146       3.572  73.811 -27.287  1.00 55.090          N  
ATOM   2324  CA  ASN A 146       3.640  75.213 -27.670  1.00 55.130          C  
ATOM   2325  C   ASN A 146       2.635  75.992 -26.826  1.00 55.050          C  
ATOM   2326  O   ASN A 146       1.923  75.402 -26.009  1.00 54.970          O  
ATOM   2327  CB  ASN A 146       3.361  75.354 -29.164  1.00 77.170          C  
ATOM   2328  CG  ASN A 146       4.055  76.527 -29.807  1.00 77.170          C  
ATOM   2329  OD1 ASN A 146       4.234  77.568 -29.163  1.00 77.170          O  
ATOM   2330  ND2 ASN A 146       4.444  76.377 -31.052  1.00 77.170          N  
ATOM   2331  H   ASN A 146       2.722  73.475 -26.853  1.00 66.110          H  
ATOM   2332  HA  ASN A 146       4.636  75.599 -27.447  1.00 66.160          H  
ATOM   2333 1HB  ASN A 146       3.669  74.444 -29.679  1.00 92.600          H  
ATOM   2334 2HB  ASN A 146       2.288  75.465 -29.316  1.00 92.600          H  
ATOM   2335 1HD2 ASN A 146       4.911  77.125 -31.525  1.00 92.600          H  
ATOM   2336 2HD2 ASN A 146       4.278  75.512 -31.529  1.00 92.600          H  
ATOM   2337  N   ALA A 147       2.555  77.302 -27.033  1.00 55.090          N  
ATOM   2338  CA  ALA A 147       1.608  78.129 -26.291  1.00 55.050          C  
ATOM   2339  C   ALA A 147       1.276  79.413 -27.031  1.00 55.100          C  
ATOM   2340  O   ALA A 147       2.049  79.889 -27.864  1.00 55.190          O  
ATOM   2341  CB  ALA A 147       2.169  78.467 -24.922  1.00 77.090          C  
ATOM   2342  H   ALA A 147       3.183  77.722 -27.714  1.00 66.110          H  
ATOM   2343  HA  ALA A 147       0.683  77.564 -26.174  1.00 66.060          H  
ATOM   2344 1HB  ALA A 147       1.442  79.063 -24.369  1.00 92.500          H  
ATOM   2345 2HB  ALA A 147       2.375  77.547 -24.375  1.00 92.500          H  
ATOM   2346 3HB  ALA A 147       3.089  79.036 -25.038  1.00 92.500          H  
ATOM   2347  N   GLN A 148       0.127  79.990 -26.698  1.00 55.050          N  
ATOM   2348  CA  GLN A 148      -0.289  81.266 -27.256  1.00 55.120          C  
ATOM   2349  C   GLN A 148      -0.648  82.235 -26.142  1.00 55.120          C  
ATOM   2350  O   GLN A 148      -1.036  81.813 -25.051  1.00 55.070          O  
ATOM   2351  CB  GLN A 148      -1.493  81.083 -28.185  1.00 77.140          C  
ATOM   2352  CG  GLN A 148      -1.235  80.200 -29.407  1.00 77.140          C  
ATOM   2353  CD  GLN A 148      -1.375  78.711 -29.113  1.00 77.140          C  
ATOM   2354  OE1 GLN A 148      -2.299  78.284 -28.412  1.00 77.140          O  
ATOM   2355  NE2 GLN A 148      -0.461  77.914 -29.656  1.00 77.140          N  
ATOM   2356  H   GLN A 148      -0.475  79.535 -26.024  1.00 66.060          H  
ATOM   2357  HA  GLN A 148       0.538  81.694 -27.822  1.00 66.140          H  
ATOM   2358 1HB  GLN A 148      -2.319  80.652 -27.622  1.00 92.570          H  
ATOM   2359 2HB  GLN A 148      -1.822  82.058 -28.542  1.00 92.570          H  
ATOM   2360 1HG  GLN A 148      -1.943  80.463 -30.191  1.00 92.570          H  
ATOM   2361 2HG  GLN A 148      -0.214  80.377 -29.749  1.00 92.570          H  
ATOM   2362 1HE2 GLN A 148      -0.502  76.926 -29.504  1.00 92.570          H  
ATOM   2363 2HE2 GLN A 148       0.271  78.305 -30.219  1.00 92.570          H  
ATOM   2364  N   ASN A 149      -0.531  83.527 -26.434  1.00 55.200          N  
ATOM   2365  CA  ASN A 149      -0.892  84.589 -25.506  1.00 55.230          C  
ATOM   2366  C   ASN A 149      -1.191  85.854 -26.308  1.00 55.260          C  
ATOM   2367  O   ASN A 149      -1.076  85.850 -27.535  1.00 55.300          O  
ATOM   2368  CB  ASN A 149       0.239  84.803 -24.503  1.00 77.310          C  
ATOM   2369  CG  ASN A 149      -0.210  85.329 -23.158  1.00 77.310          C  
ATOM   2370  OD1 ASN A 149      -1.172  86.104 -23.080  1.00 77.310          O  
ATOM   2371  ND2 ASN A 149       0.472  84.930 -22.112  1.00 77.310          N  
ATOM   2372  H   ASN A 149      -0.189  83.787 -27.349  1.00 66.240          H  
ATOM   2373  HA  ASN A 149      -1.802  84.307 -24.974  1.00 66.280          H  
ATOM   2374 1HB  ASN A 149       0.758  83.858 -24.343  1.00 92.770          H  
ATOM   2375 2HB  ASN A 149       0.961  85.497 -24.926  1.00 92.770          H  
ATOM   2376 1HD2 ASN A 149       0.220  85.250 -21.198  1.00 92.770          H  
ATOM   2377 2HD2 ASN A 149       1.243  84.302 -22.226  1.00 92.770          H  
ATOM   2378  N   ASP A 150      -1.547  86.936 -25.624  1.00 55.260          N  
ATOM   2379  CA  ASP A 150      -1.824  88.213 -26.280  1.00 55.320          C  
ATOM   2380  C   ASP A 150      -1.462  89.371 -25.353  1.00 55.320          C  
ATOM   2381  O   ASP A 150      -2.175  89.663 -24.388  1.00 55.340          O  
ATOM   2382  CB  ASP A 150      -3.302  88.301 -26.698  1.00 77.420          C  
ATOM   2383  CG  ASP A 150      -3.644  89.569 -27.518  1.00 77.420          C  
ATOM   2384  OD1 ASP A 150      -2.784  90.409 -27.655  1.00 77.420          O  
ATOM   2385  OD2 ASP A 150      -4.757  89.673 -28.000  1.00 77.420          O  
ATOM   2386  H   ASP A 150      -1.627  86.863 -24.615  1.00 66.310          H  
ATOM   2387  HA  ASP A 150      -1.205  88.290 -27.174  1.00 66.380          H  
ATOM   2388 1HB  ASP A 150      -3.558  87.424 -27.294  1.00 92.910          H  
ATOM   2389 2HB  ASP A 150      -3.929  88.285 -25.807  1.00 92.910          H  
ATOM   2390  N   LEU A 151      -0.302  89.966 -25.600  1.00 55.310          N  
ATOM   2391  CA  LEU A 151       0.225  91.034 -24.771  1.00 55.330          C  
ATOM   2392  C   LEU A 151       1.251  91.854 -25.536  1.00 55.070          C  
ATOM   2393  O   LEU A 151       2.056  91.305 -26.294  1.00 54.940          O  
ATOM   2394  CB  LEU A 151       0.830  90.472 -23.468  1.00 77.450          C  
ATOM   2395  CG  LEU A 151       2.155  89.629 -23.552  1.00 77.450          C  
ATOM   2396  CD1 LEU A 151       2.802  89.621 -22.178  1.00 77.450          C  
ATOM   2397  CD2 LEU A 151       1.846  88.183 -23.978  1.00 77.450          C  
ATOM   2398  H   LEU A 151       0.220  89.675 -26.413  1.00 66.370          H  
ATOM   2399  HA  LEU A 151      -0.599  91.695 -24.503  1.00 66.400          H  
ATOM   2400 1HB  LEU A 151       1.026  91.313 -22.807  1.00 92.940          H  
ATOM   2401 2HB  LEU A 151       0.077  89.844 -22.990  1.00 92.940          H  
ATOM   2402  HG  LEU A 151       2.850  90.081 -24.255  1.00 92.940          H  
ATOM   2403 1HD1 LEU A 151       3.726  89.043 -22.214  1.00 92.940          H  
ATOM   2404 2HD1 LEU A 151       3.027  90.643 -21.877  1.00 92.940          H  
ATOM   2405 3HD1 LEU A 151       2.120  89.170 -21.458  1.00 92.940          H  
ATOM   2406 1HD2 LEU A 151       2.771  87.609 -23.999  1.00 92.940          H  
ATOM   2407 2HD2 LEU A 151       1.167  87.752 -23.256  1.00 92.940          H  
ATOM   2408 3HD2 LEU A 151       1.398  88.150 -24.956  1.00 92.940          H  
ATOM   2409  N   ALA A 152       1.237  93.167 -25.335  1.00 55.010          N  
ATOM   2410  CA  ALA A 152       2.220  94.027 -25.970  1.00 54.800          C  
ATOM   2411  C   ALA A 152       2.397  95.318 -25.196  1.00 54.860          C  
ATOM   2412  O   ALA A 152       1.475  95.787 -24.527  1.00 55.010          O  
ATOM   2413  CB  ALA A 152       1.805  94.346 -27.395  1.00 76.800          C  
ATOM   2414  H   ALA A 152       0.545  93.572 -24.719  1.00 66.010          H  
ATOM   2415  HA  ALA A 152       3.176  93.503 -25.979  1.00 65.760          H  
ATOM   2416 1HB  ALA A 152       2.558  94.974 -27.852  1.00 92.160          H  
ATOM   2417 2HB  ALA A 152       1.704  93.419 -27.962  1.00 92.160          H  
ATOM   2418 3HB  ALA A 152       0.853  94.872 -27.385  1.00 92.160          H  
ATOM   2419  N   SER A 153       3.579  95.899 -25.337  1.00 54.770          N  
ATOM   2420  CA  SER A 153       3.927  97.190 -24.763  1.00 54.820          C  
ATOM   2421  C   SER A 153       5.108  97.777 -25.514  1.00 54.590          C  
ATOM   2422  O   SER A 153       6.058  97.058 -25.838  1.00 54.520          O  
ATOM   2423  CB  SER A 153       4.247  97.053 -23.293  1.00 76.730          C  
ATOM   2424  OG  SER A 153       4.636  98.284 -22.756  1.00 76.730          O  
ATOM   2425  H   SER A 153       4.279  95.417 -25.878  1.00 65.720          H  
ATOM   2426  HA  SER A 153       3.075  97.864 -24.874  1.00 65.780          H  
ATOM   2427 1HB  SER A 153       3.368  96.685 -22.763  1.00 92.070          H  
ATOM   2428 2HB  SER A 153       5.041  96.325 -23.155  1.00 92.070          H  
ATOM   2429  HG  SER A 153       4.722  98.139 -21.808  1.00 92.070          H  
ATOM   2430  N   TYR A 154       5.067  99.078 -25.788  1.00 54.500          N  
ATOM   2431  CA  TYR A 154       6.134  99.730 -26.548  1.00 54.300          C  
ATOM   2432  C   TYR A 154       7.534  99.521 -25.993  1.00 54.090          C  
ATOM   2433  O   TYR A 154       8.441  99.164 -26.748  1.00 54.010          O  
ATOM   2434  CB  TYR A 154       5.874 101.229 -26.661  1.00 76.100          C  
ATOM   2435  CG  TYR A 154       7.001 101.978 -27.346  1.00 76.100          C  
ATOM   2436  CD1 TYR A 154       7.110 101.956 -28.724  1.00 76.100          C  
ATOM   2437  CD2 TYR A 154       7.923 102.690 -26.592  1.00 76.100          C  
ATOM   2438  CE1 TYR A 154       8.131 102.641 -29.345  1.00 76.100          C  
ATOM   2439  CE2 TYR A 154       8.942 103.372 -27.211  1.00 76.100          C  
ATOM   2440  CZ  TYR A 154       9.047 103.352 -28.586  1.00 76.100          C  
ATOM   2441  OH  TYR A 154      10.057 104.043 -29.219  1.00 76.100          O  
ATOM   2442  H   TYR A 154       4.268  99.615 -25.479  1.00 65.400          H  
ATOM   2443  HA  TYR A 154       6.123  99.307 -27.555  1.00 65.160          H  
ATOM   2444 1HB  TYR A 154       4.958 101.399 -27.227  1.00 91.320          H  
ATOM   2445 2HB  TYR A 154       5.735 101.654 -25.669  1.00 91.320          H  
ATOM   2446  HD1 TYR A 154       6.389 101.397 -29.320  1.00 91.320          H  
ATOM   2447  HD2 TYR A 154       7.838 102.710 -25.509  1.00 91.320          H  
ATOM   2448  HE1 TYR A 154       8.215 102.624 -30.431  1.00 91.320          H  
ATOM   2449  HE2 TYR A 154       9.663 103.930 -26.614  1.00 91.320          H  
ATOM   2450  HH  TYR A 154      10.614 104.471 -28.563  1.00 91.320          H  
ATOM   2451  N   ASN A 155       7.738  99.763 -24.698  1.00 54.020          N  
ATOM   2452  CA  ASN A 155       9.083  99.623 -24.157  1.00 53.830          C  
ATOM   2453  C   ASN A 155       9.580  98.185 -24.231  1.00 53.570          C  
ATOM   2454  O   ASN A 155      10.759  97.952 -24.497  1.00 53.530          O  
ATOM   2455  CB  ASN A 155       9.141 100.126 -22.732  1.00 75.440          C  
ATOM   2456  CG  ASN A 155       9.081 101.624 -22.639  1.00 75.440          C  
ATOM   2457  OD1 ASN A 155       9.410 102.352 -23.580  1.00 75.440          O  
ATOM   2458  ND2 ASN A 155       8.651 102.105 -21.505  1.00 75.440          N  
ATOM   2459  H   ASN A 155       6.968 100.057 -24.114  1.00 64.820          H  
ATOM   2460  HA  ASN A 155       9.758 100.228 -24.765  1.00 64.600          H  
ATOM   2461 1HB  ASN A 155       8.310  99.702 -22.166  1.00 90.530          H  
ATOM   2462 2HB  ASN A 155      10.063  99.781 -22.266  1.00 90.530          H  
ATOM   2463 1HD2 ASN A 155       8.583 103.095 -21.377  1.00 90.530          H  
ATOM   2464 2HD2 ASN A 155       8.392 101.489 -20.762  1.00 90.530          H  
ATOM   2465  N   SER A 156       8.685  97.218 -24.032  1.00 53.430          N  
ATOM   2466  CA  SER A 156       9.073  95.814 -24.096  1.00 53.210          C  
ATOM   2467  C   SER A 156       9.493  95.446 -25.515  1.00 52.970          C  
ATOM   2468  O   SER A 156      10.503  94.755 -25.719  1.00 52.880          O  
ATOM   2469  CB  SER A 156       7.923  94.927 -23.652  1.00 74.580          C  
ATOM   2470  OG  SER A 156       7.631  95.108 -22.289  1.00 74.580          O  
ATOM   2471  H   SER A 156       7.736  97.471 -23.797  1.00 64.120          H  
ATOM   2472  HA  SER A 156       9.922  95.656 -23.431  1.00 63.850          H  
ATOM   2473 1HB  SER A 156       7.043  95.160 -24.250  1.00 89.500          H  
ATOM   2474 2HB  SER A 156       8.177  93.886 -23.839  1.00 89.500          H  
ATOM   2475  HG  SER A 156       6.865  94.556 -22.108  1.00 89.500          H  
ATOM   2476  N   GLN A 157       8.731  95.936 -26.503  1.00 52.880          N  
ATOM   2477  CA  GLN A 157       9.039  95.666 -27.900  1.00 52.660          C  
ATOM   2478  C   GLN A 157      10.383  96.281 -28.265  1.00 52.420          C  
ATOM   2479  O   GLN A 157      11.195  95.649 -28.937  1.00 52.390          O  
ATOM   2480  CB  GLN A 157       7.939  96.224 -28.805  1.00 73.810          C  
ATOM   2481  CG  GLN A 157       6.609  95.479 -28.724  1.00 73.810          C  
ATOM   2482  CD  GLN A 157       5.523  96.198 -29.481  1.00 73.810          C  
ATOM   2483  OE1 GLN A 157       5.669  97.385 -29.789  1.00 73.810          O  
ATOM   2484  NE2 GLN A 157       4.445  95.493 -29.796  1.00 73.810          N  
ATOM   2485  H   GLN A 157       7.887  96.471 -26.263  1.00 63.460          H  
ATOM   2486  HA  GLN A 157       9.103  94.589 -28.042  1.00 63.190          H  
ATOM   2487 1HB  GLN A 157       7.754  97.265 -28.532  1.00 88.570          H  
ATOM   2488 2HB  GLN A 157       8.276  96.211 -29.838  1.00 88.570          H  
ATOM   2489 1HG  GLN A 157       6.735  94.490 -29.159  1.00 88.570          H  
ATOM   2490 2HG  GLN A 157       6.311  95.391 -27.686  1.00 88.570          H  
ATOM   2491 1HE2 GLN A 157       3.698  95.924 -30.308  1.00 88.570          H  
ATOM   2492 2HE2 GLN A 157       4.385  94.526 -29.542  1.00 88.570          H  
ATOM   2493  N   LEU A 158      10.645  97.492 -27.769  1.00 52.250          N  
ATOM   2494  CA  LEU A 158      11.906  98.182 -28.003  1.00 52.020          C  
ATOM   2495  C   LEU A 158      13.074  97.362 -27.460  1.00 51.540          C  
ATOM   2496  O   LEU A 158      14.071  97.138 -28.147  1.00 51.360          O  
ATOM   2497  CB  LEU A 158      11.845  99.578 -27.351  1.00 72.920          C  
ATOM   2498  CG  LEU A 158      13.031 100.563 -27.569  1.00 72.920          C  
ATOM   2499  CD1 LEU A 158      12.475 101.987 -27.493  1.00 72.920          C  
ATOM   2500  CD2 LEU A 158      14.111 100.373 -26.470  1.00 72.920          C  
ATOM   2501  H   LEU A 158       9.910  97.977 -27.245  1.00 62.700          H  
ATOM   2502  HA  LEU A 158      12.036  98.302 -29.077  1.00 62.420          H  
ATOM   2503 1HB  LEU A 158      10.933 100.070 -27.696  1.00 87.500          H  
ATOM   2504 2HB  LEU A 158      11.747  99.437 -26.280  1.00 87.500          H  
ATOM   2505  HG  LEU A 158      13.472 100.406 -28.555  1.00 87.500          H  
ATOM   2506 1HD1 LEU A 158      13.282 102.704 -27.648  1.00 87.500          H  
ATOM   2507 2HD1 LEU A 158      11.722 102.119 -28.267  1.00 87.500          H  
ATOM   2508 3HD1 LEU A 158      12.023 102.153 -26.514  1.00 87.500          H  
ATOM   2509 1HD2 LEU A 158      14.913 101.093 -26.633  1.00 87.500          H  
ATOM   2510 2HD2 LEU A 158      13.664 100.544 -25.490  1.00 87.500          H  
ATOM   2511 3HD2 LEU A 158      14.532  99.380 -26.497  1.00 87.500          H  
ATOM   2512  N   VAL A 159      12.960  96.887 -26.223  1.00 51.350          N  
ATOM   2513  CA  VAL A 159      14.022  96.098 -25.615  1.00 50.900          C  
ATOM   2514  C   VAL A 159      14.295  94.824 -26.402  1.00 50.560          C  
ATOM   2515  O   VAL A 159      15.449  94.463 -26.600  1.00 50.570          O  
ATOM   2516  CB  VAL A 159      13.728  95.790 -24.140  1.00 71.440          C  
ATOM   2517  CG1 VAL A 159      14.751  94.771 -23.576  1.00 71.440          C  
ATOM   2518  CG2 VAL A 159      13.819  97.094 -23.358  1.00 71.440          C  
ATOM   2519  H   VAL A 159      12.119  97.112 -25.681  1.00 61.620          H  
ATOM   2520  HA  VAL A 159      14.931  96.699 -25.637  1.00 61.080          H  
ATOM   2521  HB  VAL A 159      12.724  95.365 -24.048  1.00 85.730          H  
ATOM   2522 1HG1 VAL A 159      14.525  94.582 -22.528  1.00 85.730          H  
ATOM   2523 2HG1 VAL A 159      14.701  93.831 -24.121  1.00 85.730          H  
ATOM   2524 3HG1 VAL A 159      15.758  95.176 -23.657  1.00 85.730          H  
ATOM   2525 1HG2 VAL A 159      13.604  96.906 -22.307  1.00 85.730          H  
ATOM   2526 2HG2 VAL A 159      14.823  97.504 -23.457  1.00 85.730          H  
ATOM   2527 3HG2 VAL A 159      13.103  97.808 -23.749  1.00 85.730          H  
ATOM   2528  N   SER A 160      13.256  94.145 -26.886  1.00 50.290          N  
ATOM   2529  CA  SER A 160      13.427  92.897 -27.636  1.00 49.970          C  
ATOM   2530  C   SER A 160      14.288  93.080 -28.902  1.00 49.500          C  
ATOM   2531  O   SER A 160      14.803  92.101 -29.456  1.00 49.410          O  
ATOM   2532  CB  SER A 160      12.095  92.327 -28.088  1.00 70.090          C  
ATOM   2533  OG  SER A 160      11.577  93.029 -29.192  1.00 70.090          O  
ATOM   2534  H   SER A 160      12.308  94.462 -26.656  1.00 60.350          H  
ATOM   2535  HA  SER A 160      13.918  92.176 -26.985  1.00 59.960          H  
ATOM   2536 1HB  SER A 160      12.218  91.278 -28.346  1.00 84.100          H  
ATOM   2537 2HB  SER A 160      11.386  92.383 -27.263  1.00 84.100          H  
ATOM   2538  HG  SER A 160      11.421  93.952 -28.919  1.00 84.100          H  
ATOM   2539  N   LEU A 161      14.500  94.322 -29.366  1.00 49.210          N  
ATOM   2540  CA  LEU A 161      15.293  94.557 -30.564  1.00 48.760          C  
ATOM   2541  C   LEU A 161      16.772  94.364 -30.246  1.00 48.240          C  
ATOM   2542  O   LEU A 161      17.601  94.237 -31.147  1.00 48.120          O  
ATOM   2543  CB  LEU A 161      15.073  95.986 -31.081  1.00 68.440          C  
ATOM   2544  CG  LEU A 161      13.643  96.347 -31.579  1.00 68.440          C  
ATOM   2545  CD1 LEU A 161      13.592  97.840 -31.864  1.00 68.440          C  
ATOM   2546  CD2 LEU A 161      13.288  95.551 -32.844  1.00 68.440          C  
ATOM   2547  H   LEU A 161      14.144  95.143 -28.866  1.00 59.050          H  
ATOM   2548  HA  LEU A 161      15.008  93.834 -31.321  1.00 58.510          H  
ATOM   2549 1HB  LEU A 161      15.323  96.676 -30.275  1.00 82.130          H  
ATOM   2550 2HB  LEU A 161      15.764  96.166 -31.903  1.00 82.130          H  
ATOM   2551  HG  LEU A 161      12.920  96.123 -30.792  1.00 82.130          H  
ATOM   2552 1HD1 LEU A 161      12.590  98.112 -32.193  1.00 82.130          H  
ATOM   2553 2HD1 LEU A 161      13.835  98.388 -30.948  1.00 82.130          H  
ATOM   2554 3HD1 LEU A 161      14.312  98.091 -32.641  1.00 82.130          H  
ATOM   2555 1HD2 LEU A 161      12.287  95.828 -33.171  1.00 82.130          H  
ATOM   2556 2HD2 LEU A 161      14.004  95.777 -33.633  1.00 82.130          H  
ATOM   2557 3HD2 LEU A 161      13.306  94.487 -32.633  1.00 82.130          H  
ATOM   2558  N   GLN A 162      17.100  94.257 -28.955  1.00 47.960          N  
ATOM   2559  CA  GLN A 162      18.459  94.038 -28.483  1.00 47.450          C  
ATOM   2560  C   GLN A 162      18.885  92.614 -28.830  1.00 46.860          C  
ATOM   2561  O   GLN A 162      20.077  92.294 -28.850  1.00 46.810          O  
ATOM   2562  CB  GLN A 162      18.546  94.270 -26.969  1.00 66.630          C  
ATOM   2563  CG  GLN A 162      18.321  95.732 -26.547  1.00 66.630          C  
ATOM   2564  CD  GLN A 162      18.290  95.911 -25.037  1.00 66.630          C  
ATOM   2565  OE1 GLN A 162      18.508  94.961 -24.279  1.00 66.630          O  
ATOM   2566  NE2 GLN A 162      18.010  97.130 -24.592  1.00 66.630          N  
ATOM   2567  H   GLN A 162      16.369  94.345 -28.246  1.00 57.550          H  
ATOM   2568  HA  GLN A 162      19.126  94.733 -28.990  1.00 56.940          H  
ATOM   2569 1HB  GLN A 162      17.809  93.647 -26.461  1.00 79.960          H  
ATOM   2570 2HB  GLN A 162      19.528  93.966 -26.612  1.00 79.960          H  
ATOM   2571 1HG  GLN A 162      19.132  96.336 -26.944  1.00 79.960          H  
ATOM   2572 2HG  GLN A 162      17.370  96.080 -26.952  1.00 79.960          H  
ATOM   2573 1HE2 GLN A 162      17.977  97.308 -23.607  1.00 79.960          H  
ATOM   2574 2HE2 GLN A 162      17.834  97.873 -25.240  1.00 79.960          H  
ATOM   2575  N   THR A 163      17.910  91.762 -29.143  1.00 46.430          N  
ATOM   2576  CA  THR A 163      18.241  90.400 -29.461  1.00 45.880          C  
ATOM   2577  C   THR A 163      18.770  90.316 -30.887  1.00 45.390          C  
ATOM   2578  O   THR A 163      19.357  89.299 -31.260  1.00 45.250          O  
ATOM   2579  CB  THR A 163      17.044  89.445 -29.249  1.00 64.450          C  
ATOM   2580  OG1 THR A 163      15.939  89.778 -30.123  1.00 64.450          O  
ATOM   2581  CG2 THR A 163      16.579  89.491 -27.812  1.00 64.450          C  
ATOM   2582  H   THR A 163      16.931  92.050 -29.157  1.00 55.720          H  
ATOM   2583  HA  THR A 163      19.033  90.074 -28.787  1.00 55.060          H  
ATOM   2584  HB  THR A 163      17.371  88.431 -29.475  1.00 77.340          H  
ATOM   2585  HG1 THR A 163      15.538  90.638 -29.862  1.00 77.340          H  
ATOM   2586 1HG2 THR A 163      15.756  88.794 -27.675  1.00 77.340          H  
ATOM   2587 2HG2 THR A 163      17.411  89.214 -27.157  1.00 77.340          H  
ATOM   2588 3HG2 THR A 163      16.246  90.499 -27.569  1.00 77.340          H  
ATOM   2589  N   GLN A 164      18.597  91.374 -31.696  1.00 45.130          N  
ATOM   2590  CA  GLN A 164      19.108  91.320 -33.046  1.00 44.620          C  
ATOM   2591  C   GLN A 164      20.638  91.297 -33.070  1.00 43.930          C  
ATOM   2592  O   GLN A 164      21.167  90.464 -33.798  1.00 43.990          O  
ATOM   2593  CB  GLN A 164      18.512  92.440 -33.908  1.00 62.670          C  
ATOM   2594  CG  GLN A 164      18.976  92.479 -35.372  1.00 62.670          C  
ATOM   2595  CD  GLN A 164      18.579  91.262 -36.227  1.00 62.670          C  
ATOM   2596  OE1 GLN A 164      17.627  90.499 -35.963  1.00 62.670          O  
ATOM   2597  NE2 GLN A 164      19.325  91.092 -37.312  1.00 62.670          N  
ATOM   2598  H   GLN A 164      18.129  92.225 -31.372  1.00 54.160          H  
ATOM   2599  HA  GLN A 164      18.784  90.380 -33.487  1.00 53.540          H  
ATOM   2600 1HB  GLN A 164      17.431  92.315 -33.928  1.00 75.210          H  
ATOM   2601 2HB  GLN A 164      18.689  93.408 -33.464  1.00 75.210          H  
ATOM   2602 1HG  GLN A 164      18.545  93.363 -35.836  1.00 75.210          H  
ATOM   2603 2HG  GLN A 164      20.066  92.553 -35.387  1.00 75.210          H  
ATOM   2604 1HE2 GLN A 164      19.137  90.332 -37.941  1.00 75.210          H  
ATOM   2605 2HE2 GLN A 164      20.077  91.727 -37.508  1.00 75.210          H  
ATOM   2606  N   PRO A 165      21.397  92.199 -32.371  1.00 43.290          N  
ATOM   2607  CA  PRO A 165      22.842  92.101 -32.275  1.00 42.620          C  
ATOM   2608  C   PRO A 165      23.289  90.834 -31.547  1.00 42.440          C  
ATOM   2609  O   PRO A 165      24.374  90.322 -31.819  1.00 42.470          O  
ATOM   2610  CB  PRO A 165      23.247  93.401 -31.563  1.00 63.930          C  
ATOM   2611  CG  PRO A 165      22.005  93.885 -30.877  1.00 63.930          C  
ATOM   2612  CD  PRO A 165      20.864  93.459 -31.800  1.00 63.930          C  
ATOM   2613  HA  PRO A 165      23.243  92.117 -33.284  1.00 51.140          H  
ATOM   2614 1HB  PRO A 165      24.064  93.198 -30.860  1.00 76.720          H  
ATOM   2615 2HB  PRO A 165      23.638  94.121 -32.301  1.00 76.720          H  
ATOM   2616 1HG  PRO A 165      21.936  93.451 -29.873  1.00 76.720          H  
ATOM   2617 2HG  PRO A 165      22.049  94.975 -30.741  1.00 76.720          H  
ATOM   2618 1HD  PRO A 165      19.986  93.346 -31.223  1.00 76.720          H  
ATOM   2619 2HD  PRO A 165      20.727  94.205 -32.594  1.00 76.720          H  
ATOM   2620  N   GLU A 166      22.439  90.252 -30.684  1.00 42.260          N  
ATOM   2621  CA  GLU A 166      22.860  88.992 -30.072  1.00 42.050          C  
ATOM   2622  C   GLU A 166      22.913  87.920 -31.168  1.00 41.590          C  
ATOM   2623  O   GLU A 166      23.867  87.146 -31.262  1.00 41.500          O  
ATOM   2624  CB  GLU A 166      21.920  88.570 -28.942  1.00 58.950          C  
ATOM   2625  CG  GLU A 166      21.965  89.470 -27.708  1.00 58.950          C  
ATOM   2626  CD  GLU A 166      20.946  89.103 -26.648  1.00 58.950          C  
ATOM   2627  OE1 GLU A 166      20.034  88.362 -26.947  1.00 58.950          O  
ATOM   2628  OE2 GLU A 166      21.089  89.560 -25.540  1.00 58.950          O  
ATOM   2629  H   GLU A 166      21.574  90.715 -30.373  1.00 50.710          H  
ATOM   2630  HA  GLU A 166      23.855  89.110 -29.669  1.00 50.460          H  
ATOM   2631 1HB  GLU A 166      20.900  88.508 -29.307  1.00 70.740          H  
ATOM   2632 2HB  GLU A 166      22.213  87.583 -28.609  1.00 70.740          H  
ATOM   2633 1HG  GLU A 166      22.950  89.416 -27.269  1.00 70.740          H  
ATOM   2634 2HG  GLU A 166      21.796  90.498 -28.023  1.00 70.740          H  
ATOM   2635  N   ARG A 167      21.887  87.913 -32.024  1.00 41.330          N  
ATOM   2636  CA  ARG A 167      21.824  87.003 -33.162  1.00 40.950          C  
ATOM   2637  C   ARG A 167      22.919  87.280 -34.208  1.00 41.050          C  
ATOM   2638  O   ARG A 167      23.447  86.333 -34.796  1.00 40.970          O  
ATOM   2639  CB  ARG A 167      20.450  87.065 -33.818  1.00 57.480          C  
ATOM   2640  CG  ARG A 167      19.323  86.402 -33.011  1.00 57.480          C  
ATOM   2641  CD  ARG A 167      18.078  86.255 -33.799  1.00 57.480          C  
ATOM   2642  NE  ARG A 167      17.492  87.561 -34.147  1.00 57.480          N  
ATOM   2643  CZ  ARG A 167      16.646  88.279 -33.363  1.00 57.480          C  
ATOM   2644  NH1 ARG A 167      16.272  87.835 -32.183  1.00 57.480          N  
ATOM   2645  NH2 ARG A 167      16.203  89.451 -33.786  1.00 57.480          N  
ATOM   2646  H   ARG A 167      21.105  88.549 -31.844  1.00 49.600          H  
ATOM   2647  HA  ARG A 167      21.964  85.991 -32.789  1.00 49.140          H  
ATOM   2648 1HB  ARG A 167      20.172  88.103 -33.965  1.00 68.980          H  
ATOM   2649 2HB  ARG A 167      20.491  86.595 -34.798  1.00 68.980          H  
ATOM   2650 1HG  ARG A 167      19.643  85.406 -32.706  1.00 68.980          H  
ATOM   2651 2HG  ARG A 167      19.111  86.989 -32.127  1.00 68.980          H  
ATOM   2652 1HD  ARG A 167      18.324  85.738 -34.723  1.00 68.980          H  
ATOM   2653 2HD  ARG A 167      17.346  85.672 -33.247  1.00 68.980          H  
ATOM   2654  HE  ARG A 167      17.742  87.967 -35.045  1.00 68.980          H  
ATOM   2655 1HH1 ARG A 167      16.608  86.954 -31.838  1.00 68.980          H  
ATOM   2656 2HH1 ARG A 167      15.674  88.419 -31.590  1.00 68.980          H  
ATOM   2657 1HH2 ARG A 167      16.524  89.820 -34.690  1.00 68.980          H  
ATOM   2658 2HH2 ARG A 167      15.576  90.000 -33.214  1.00 68.980          H  
ATOM   2659  N   VAL A 168      23.204  88.561 -34.506  1.00 41.230          N  
ATOM   2660  CA  VAL A 168      24.243  88.913 -35.481  1.00 41.350          C  
ATOM   2661  C   VAL A 168      24.889  90.294 -35.272  1.00 40.960          C  
ATOM   2662  O   VAL A 168      24.200  91.307 -35.206  1.00 40.880          O  
ATOM   2663  CB  VAL A 168      23.630  88.814 -36.900  1.00 57.840          C  
ATOM   2664  CG1 VAL A 168      22.428  89.746 -37.048  1.00 57.840          C  
ATOM   2665  CG2 VAL A 168      24.681  89.119 -37.973  1.00 57.840          C  
ATOM   2666  H   VAL A 168      22.682  89.303 -34.030  1.00 49.480          H  
ATOM   2667  HA  VAL A 168      25.031  88.164 -35.400  1.00 49.620          H  
ATOM   2668  HB  VAL A 168      23.270  87.837 -37.029  1.00 69.410          H  
ATOM   2669 1HG1 VAL A 168      21.999  89.610 -38.038  1.00 69.410          H  
ATOM   2670 2HG1 VAL A 168      21.681  89.494 -36.295  1.00 69.410          H  
ATOM   2671 3HG1 VAL A 168      22.714  90.778 -36.932  1.00 69.410          H  
ATOM   2672 1HG2 VAL A 168      24.226  89.002 -38.956  1.00 69.410          H  
ATOM   2673 2HG2 VAL A 168      25.049  90.138 -37.868  1.00 69.410          H  
ATOM   2674 3HG2 VAL A 168      25.512  88.422 -37.880  1.00 69.410          H  
ATOM   2675  N   GLN A 169      26.219  90.368 -35.325  1.00 40.760          N  
ATOM   2676  CA  GLN A 169      26.872  91.676 -35.244  1.00 40.450          C  
ATOM   2677  C   GLN A 169      28.309  91.668 -35.750  1.00 40.620          C  
ATOM   2678  O   GLN A 169      28.985  90.638 -35.732  1.00 40.660          O  
ATOM   2679  CB  GLN A 169      26.860  92.229 -33.806  1.00 56.750          C  
ATOM   2680  CG  GLN A 169      27.629  91.400 -32.784  1.00 56.750          C  
ATOM   2681  CD  GLN A 169      27.590  92.016 -31.369  1.00 56.750          C  
ATOM   2682  OE1 GLN A 169      28.478  92.792 -30.975  1.00 56.750          O  
ATOM   2683  NE2 GLN A 169      26.554  91.673 -30.619  1.00 56.750          N  
ATOM   2684  H   GLN A 169      26.769  89.524 -35.405  1.00 48.910          H  
ATOM   2685  HA  GLN A 169      26.311  92.367 -35.872  1.00 48.540          H  
ATOM   2686 1HB  GLN A 169      27.281  93.234 -33.800  1.00 68.100          H  
ATOM   2687 2HB  GLN A 169      25.831  92.308 -33.453  1.00 68.100          H  
ATOM   2688 1HG  GLN A 169      27.167  90.411 -32.731  1.00 68.100          H  
ATOM   2689 2HG  GLN A 169      28.671  91.311 -33.091  1.00 68.100          H  
ATOM   2690 1HE2 GLN A 169      26.445  92.024 -29.691  1.00 68.100          H  
ATOM   2691 2HE2 GLN A 169      25.834  91.054 -31.013  1.00 68.100          H  
ATOM   2692  N   ASN A 170      28.768  92.858 -36.138  1.00 40.750          N  
ATOM   2693  CA  ASN A 170      30.140  93.170 -36.538  1.00 40.940          C  
ATOM   2694  C   ASN A 170      30.322  94.680 -36.391  1.00 40.800          C  
ATOM   2695  O   ASN A 170      29.686  95.458 -37.105  1.00 40.530          O  
ATOM   2696  CB  ASN A 170      30.471  92.691 -37.951  1.00 57.240          C  
ATOM   2697  CG  ASN A 170      31.967  92.926 -38.323  1.00 57.240          C  
ATOM   2698  OD1 ASN A 170      32.541  93.947 -37.929  1.00 57.240          O  
ATOM   2699  ND2 ASN A 170      32.587  92.017 -39.047  1.00 57.240          N  
ATOM   2700  H   ASN A 170      28.112  93.627 -36.139  1.00 48.900          H  
ATOM   2701  HA  ASN A 170      30.831  92.689 -35.845  1.00 49.130          H  
ATOM   2702 1HB  ASN A 170      30.257  91.622 -38.036  1.00 68.690          H  
ATOM   2703 2HB  ASN A 170      29.842  93.209 -38.673  1.00 68.690          H  
ATOM   2704 1HD2 ASN A 170      33.548  92.142 -39.292  1.00 68.690          H  
ATOM   2705 2HD2 ASN A 170      32.109  91.177 -39.350  1.00 68.690          H  
ATOM   2706  N   ALA A 171      31.104  95.098 -35.401  1.00 41.020          N  
ATOM   2707  CA  ALA A 171      31.271  96.518 -35.120  1.00 40.960          C  
ATOM   2708  C   ALA A 171      32.609  96.793 -34.470  1.00 41.380          C  
ATOM   2709  O   ALA A 171      33.218  95.909 -33.866  1.00 41.590          O  
ATOM   2710  CB  ALA A 171      30.156  97.013 -34.217  1.00 57.370          C  
ATOM   2711  H   ALA A 171      31.606  94.417 -34.848  1.00 49.220          H  
ATOM   2712  HA  ALA A 171      31.241  97.059 -36.065  1.00 49.150          H  
ATOM   2713 1HB  ALA A 171      30.287  98.079 -34.027  1.00 68.840          H  
ATOM   2714 2HB  ALA A 171      29.195  96.844 -34.700  1.00 68.840          H  
ATOM   2715 3HB  ALA A 171      30.186  96.478 -33.283  1.00 68.840          H  
ATOM   2716  N   MET A 172      33.062  98.034 -34.598  1.00 41.490          N  
ATOM   2717  CA  MET A 172      34.289  98.469 -33.958  1.00 41.870          C  
ATOM   2718  C   MET A 172      33.980  99.127 -32.630  1.00 41.770          C  
ATOM   2719  O   MET A 172      32.974  99.827 -32.498  1.00 41.600          O  
ATOM   2720  CB  MET A 172      35.047  99.425 -34.869  1.00 58.470          C  
ATOM   2721  CG  MET A 172      35.415  98.830 -36.231  1.00 58.470          C  
ATOM   2722  SD  MET A 172      36.487  97.368 -36.121  1.00 58.470          S  
ATOM   2723  CE  MET A 172      38.045  98.047 -35.544  1.00 58.470          C  
ATOM   2724  H   MET A 172      32.520  98.701 -35.128  1.00 49.790          H  
ATOM   2725  HA  MET A 172      34.911  97.598 -33.756  1.00 50.240          H  
ATOM   2726 1HB  MET A 172      34.432 100.305 -35.051  1.00 70.160          H  
ATOM   2727 2HB  MET A 172      35.949  99.766 -34.370  1.00 70.160          H  
ATOM   2728 1HG  MET A 172      34.505  98.541 -36.753  1.00 70.160          H  
ATOM   2729 2HG  MET A 172      35.924  99.585 -36.830  1.00 70.160          H  
ATOM   2730 1HE  MET A 172      38.776  97.243 -35.452  1.00 70.160          H  
ATOM   2731 2HE  MET A 172      38.409  98.786 -36.260  1.00 70.160          H  
ATOM   2732 3HE  MET A 172      37.910  98.518 -34.573  1.00 70.160          H  
ATOM   2733  N   TYR A 173      34.859  98.917 -31.659  1.00 41.900          N  
ATOM   2734  CA  TYR A 173      34.731  99.495 -30.331  1.00 41.840          C  
ATOM   2735  C   TYR A 173      36.047 100.153 -29.953  1.00 42.200          C  
ATOM   2736  O   TYR A 173      37.094  99.760 -30.469  1.00 42.380          O  
ATOM   2737  CB  TYR A 173      34.356  98.388 -29.332  1.00 58.600          C  
ATOM   2738  CG  TYR A 173      33.052  97.713 -29.679  1.00 58.600          C  
ATOM   2739  CD1 TYR A 173      33.047  96.626 -30.541  1.00 58.600          C  
ATOM   2740  CD2 TYR A 173      31.864  98.184 -29.165  1.00 58.600          C  
ATOM   2741  CE1 TYR A 173      31.869  96.035 -30.895  1.00 58.600          C  
ATOM   2742  CE2 TYR A 173      30.677  97.579 -29.518  1.00 58.600          C  
ATOM   2743  CZ  TYR A 173      30.678  96.517 -30.383  1.00 58.600          C  
ATOM   2744  OH  TYR A 173      29.487  95.924 -30.737  1.00 58.600          O  
ATOM   2745  H   TYR A 173      35.656  98.324 -31.848  1.00 50.280          H  
ATOM   2746  HA  TYR A 173      33.956 100.260 -30.342  1.00 50.210          H  
ATOM   2747 1HB  TYR A 173      35.137  97.625 -29.315  1.00 70.320          H  
ATOM   2748 2HB  TYR A 173      34.274  98.806 -28.331  1.00 70.320          H  
ATOM   2749  HD1 TYR A 173      33.984  96.247 -30.952  1.00 70.320          H  
ATOM   2750  HD2 TYR A 173      31.860  99.035 -28.486  1.00 70.320          H  
ATOM   2751  HE1 TYR A 173      31.874  95.187 -31.582  1.00 70.320          H  
ATOM   2752  HE2 TYR A 173      29.735  97.951 -29.116  1.00 70.320          H  
ATOM   2753  HH  TYR A 173      29.658  95.205 -31.356  1.00 70.320          H  
ATOM   2754  N   ASN A 174      36.014 101.127 -29.044  1.00 42.320          N  
ATOM   2755  CA  ASN A 174      37.266 101.706 -28.570  1.00 42.620          C  
ATOM   2756  C   ASN A 174      37.104 102.055 -27.092  1.00 42.420          C  
ATOM   2757  O   ASN A 174      36.016 101.887 -26.533  1.00 42.350          O  
ATOM   2758  CB  ASN A 174      37.622 102.920 -29.419  1.00 59.550          C  
ATOM   2759  CG  ASN A 174      39.104 103.196 -29.510  1.00 59.550          C  
ATOM   2760  OD1 ASN A 174      39.848 102.971 -28.546  1.00 59.550          O  
ATOM   2761  ND2 ASN A 174      39.541 103.680 -30.648  1.00 59.550          N  
ATOM   2762  H   ASN A 174      35.134 101.440 -28.660  1.00 50.780          H  
ATOM   2763  HA  ASN A 174      38.064 100.968 -28.654  1.00 51.140          H  
ATOM   2764 1HB  ASN A 174      37.238 102.776 -30.428  1.00 71.460          H  
ATOM   2765 2HB  ASN A 174      37.132 103.803 -29.007  1.00 71.460          H  
ATOM   2766 1HD2 ASN A 174      40.514 103.884 -30.766  1.00 71.460          H  
ATOM   2767 2HD2 ASN A 174      38.903 103.845 -31.401  1.00 71.460          H  
ATOM   2768  N   ALA A 175      38.153 102.568 -26.470  1.00 42.350          N  
ATOM   2769  CA  ALA A 175      38.111 102.826 -25.038  1.00 42.170          C  
ATOM   2770  C   ALA A 175      39.213 103.766 -24.586  1.00 42.450          C  
ATOM   2771  O   ALA A 175      40.230 103.927 -25.261  1.00 42.610          O  
ATOM   2772  CB  ALA A 175      38.222 101.502 -24.285  1.00 59.110          C  
ATOM   2773  H   ALA A 175      39.009 102.721 -26.995  1.00 50.820          H  
ATOM   2774  HA  ALA A 175      37.156 103.297 -24.801  1.00 50.600          H  
ATOM   2775 1HB  ALA A 175      38.165 101.683 -23.212  1.00 70.930          H  
ATOM   2776 2HB  ALA A 175      37.408 100.846 -24.581  1.00 70.930          H  
ATOM   2777 3HB  ALA A 175      39.167 101.025 -24.526  1.00 70.930          H  
ATOM   2778  N   SER A 176      39.030 104.338 -23.405  1.00 42.520          N  
ATOM   2779  CA  SER A 176      40.039 105.168 -22.771  1.00 42.780          C  
ATOM   2780  C   SER A 176      39.916 105.033 -21.264  1.00 42.600          C  
ATOM   2781  O   SER A 176      38.894 104.566 -20.752  1.00 42.380          O  
ATOM   2782  CB  SER A 176      39.871 106.616 -23.181  1.00 59.790          C  
ATOM   2783  OG  SER A 176      38.663 107.139 -22.699  1.00 59.790          O  
ATOM   2784  H   SER A 176      38.159 104.194 -22.913  1.00 51.020          H  
ATOM   2785  HA  SER A 176      41.029 104.823 -23.071  1.00 51.340          H  
ATOM   2786 1HB  SER A 176      40.704 107.202 -22.794  1.00 71.750          H  
ATOM   2787 2HB  SER A 176      39.896 106.689 -24.267  1.00 71.750          H  
ATOM   2788  HG  SER A 176      38.623 108.044 -23.016  1.00 71.750          H  
ATOM   2789  N   GLN A 177      40.978 105.395 -20.551  1.00 42.740          N  
ATOM   2790  CA  GLN A 177      40.998 105.350 -19.094  1.00 42.620          C  
ATOM   2791  C   GLN A 177      41.694 106.598 -18.555  1.00 43.040          C  
ATOM   2792  O   GLN A 177      42.474 107.220 -19.277  1.00 43.330          O  
ATOM   2793  CB  GLN A 177      41.706 104.097 -18.593  1.00 59.720          C  
ATOM   2794  CG  GLN A 177      41.135 102.774 -19.044  1.00 59.720          C  
ATOM   2795  CD  GLN A 177      41.821 101.607 -18.336  1.00 59.720          C  
ATOM   2796  OE1 GLN A 177      41.408 101.247 -17.227  1.00 59.720          O  
ATOM   2797  NE2 GLN A 177      42.860 101.034 -18.930  1.00 59.720          N  
ATOM   2798  H   GLN A 177      41.792 105.750 -21.038  1.00 51.290          H  
ATOM   2799  HA  GLN A 177      39.972 105.348 -18.725  1.00 51.140          H  
ATOM   2800 1HB  GLN A 177      42.739 104.121 -18.911  1.00 71.660          H  
ATOM   2801 2HB  GLN A 177      41.677 104.093 -17.512  1.00 71.660          H  
ATOM   2802 1HG  GLN A 177      40.068 102.745 -18.831  1.00 71.660          H  
ATOM   2803 2HG  GLN A 177      41.307 102.663 -20.112  1.00 71.660          H  
ATOM   2804 1HE2 GLN A 177      43.338 100.281 -18.485  1.00 71.660          H  
ATOM   2805 2HE2 GLN A 177      43.209 101.360 -19.832  1.00 71.660          H  
ATOM   2806  N   GLN A 178      41.431 106.971 -17.295  1.00 43.080          N  
ATOM   2807  CA  GLN A 178      42.124 108.130 -16.724  1.00 43.450          C  
ATOM   2808  C   GLN A 178      42.495 107.988 -15.241  1.00 43.360          C  
ATOM   2809  O   GLN A 178      41.789 107.350 -14.461  1.00 43.430          O  
ATOM   2810  CB  GLN A 178      41.255 109.373 -16.919  1.00 60.680          C  
ATOM   2811  CG  GLN A 178      39.899 109.307 -16.199  1.00 60.680          C  
ATOM   2812  CD  GLN A 178      38.998 110.510 -16.475  1.00 60.680          C  
ATOM   2813  OE1 GLN A 178      39.386 111.674 -16.301  1.00 60.680          O  
ATOM   2814  NE2 GLN A 178      37.769 110.230 -16.910  1.00 60.680          N  
ATOM   2815  H   GLN A 178      40.776 106.443 -16.735  1.00 51.700          H  
ATOM   2816  HA  GLN A 178      43.053 108.272 -17.276  1.00 52.140          H  
ATOM   2817 1HB  GLN A 178      41.790 110.240 -16.557  1.00 72.820          H  
ATOM   2818 2HB  GLN A 178      41.068 109.526 -17.983  1.00 72.820          H  
ATOM   2819 1HG  GLN A 178      39.374 108.412 -16.525  1.00 72.820          H  
ATOM   2820 2HG  GLN A 178      40.072 109.262 -15.123  1.00 72.820          H  
ATOM   2821 1HE2 GLN A 178      37.125 110.972 -17.109  1.00 72.820          H  
ATOM   2822 2HE2 GLN A 178      37.483 109.280 -17.037  1.00 72.820          H  
ATOM   2823  N   LEU A 179      43.611 108.621 -14.885  1.00 43.240          N  
ATOM   2824  CA  LEU A 179      44.183 108.726 -13.534  1.00 43.180          C  
ATOM   2825  C   LEU A 179      44.213 110.160 -13.027  1.00 43.860          C  
ATOM   2826  O   LEU A 179      43.831 111.105 -13.725  1.00 44.340          O  
ATOM   2827  CB  LEU A 179      45.641 108.235 -13.488  1.00 60.480          C  
ATOM   2828  CG  LEU A 179      45.921 106.850 -13.984  1.00 60.480          C  
ATOM   2829  CD1 LEU A 179      47.409 106.627 -14.026  1.00 60.480          C  
ATOM   2830  CD2 LEU A 179      45.273 105.824 -13.069  1.00 60.480          C  
ATOM   2831  H   LEU A 179      44.097 109.094 -15.627  1.00 51.890          H  
ATOM   2832  HA  LEU A 179      43.566 108.147 -12.849  1.00 51.820          H  
ATOM   2833 1HB  LEU A 179      46.262 108.929 -14.010  1.00 72.570          H  
ATOM   2834 2HB  LEU A 179      45.963 108.248 -12.453  1.00 72.570          H  
ATOM   2835  HG  LEU A 179      45.542 106.758 -14.974  1.00 72.570          H  
ATOM   2836 1HD1 LEU A 179      47.614 105.623 -14.406  1.00 72.570          H  
ATOM   2837 2HD1 LEU A 179      47.866 107.350 -14.670  1.00 72.570          H  
ATOM   2838 3HD1 LEU A 179      47.819 106.728 -13.025  1.00 72.570          H  
ATOM   2839 1HD2 LEU A 179      45.488 104.823 -13.435  1.00 72.570          H  
ATOM   2840 2HD2 LEU A 179      45.673 105.927 -12.062  1.00 72.570          H  
ATOM   2841 3HD2 LEU A 179      44.194 105.966 -13.047  1.00 72.570          H  
ATOM   2842  N   GLN A 180      44.679 110.304 -11.789  1.00 43.920          N  
ATOM   2843  CA  GLN A 180      44.893 111.580 -11.124  1.00 44.570          C  
ATOM   2844  C   GLN A 180      46.295 111.609 -10.504  1.00 44.650          C  
ATOM   2845  O   GLN A 180      46.418 111.732  -9.284  1.00 44.710          O  
ATOM   2846  CB  GLN A 180      43.853 111.823 -10.028  1.00 62.140          C  
ATOM   2847  CG  GLN A 180      42.412 111.919 -10.489  1.00 62.140          C  
ATOM   2848  CD  GLN A 180      42.144 113.188 -11.266  1.00 62.140          C  
ATOM   2849  OE1 GLN A 180      42.914 114.155 -11.192  1.00 62.140          O  
ATOM   2850  NE2 GLN A 180      41.041 113.203 -12.006  1.00 62.140          N  
ATOM   2851  H   GLN A 180      44.932 109.468 -11.282  1.00 52.700          H  
ATOM   2852  HA  GLN A 180      44.834 112.379 -11.865  1.00 53.480          H  
ATOM   2853 1HB  GLN A 180      43.910 111.024  -9.291  1.00 74.570          H  
ATOM   2854 2HB  GLN A 180      44.091 112.750  -9.517  1.00 74.570          H  
ATOM   2855 1HG  GLN A 180      42.182 111.076 -11.134  1.00 74.570          H  
ATOM   2856 2HG  GLN A 180      41.762 111.910  -9.620  1.00 74.570          H  
ATOM   2857 1HE2 GLN A 180      40.804 114.015 -12.547  1.00 74.570          H  
ATOM   2858 2HE2 GLN A 180      40.447 112.399 -12.038  1.00 74.570          H  
ATOM   2859  N   GLN A 181      47.358 111.484 -11.329  1.00 44.700          N  
ATOM   2860  CA  GLN A 181      48.745 111.344 -10.826  1.00 44.880          C  
ATOM   2861  C   GLN A 181      49.221 112.571 -10.050  1.00 45.480          C  
ATOM   2862  O   GLN A 181      50.155 112.508  -9.248  1.00 45.750          O  
ATOM   2863  CB  GLN A 181      49.729 111.008 -11.955  1.00 62.760          C  
ATOM   2864  CG  GLN A 181      49.551 109.591 -12.533  1.00 62.760          C  
ATOM   2865  CD  GLN A 181      50.594 109.183 -13.606  1.00 62.760          C  
ATOM   2866  OE1 GLN A 181      51.121 109.981 -14.394  1.00 62.760          O  
ATOM   2867  NE2 GLN A 181      50.928 107.896 -13.600  1.00 62.760          N  
ATOM   2868  H   GLN A 181      47.208 111.472 -12.347  1.00 53.640          H  
ATOM   2869  HA  GLN A 181      48.760 110.503 -10.134  1.00 53.860          H  
ATOM   2870 1HB  GLN A 181      49.596 111.714 -12.766  1.00 75.310          H  
ATOM   2871 2HB  GLN A 181      50.751 111.109 -11.594  1.00 75.310          H  
ATOM   2872 1HG  GLN A 181      49.607 108.875 -11.717  1.00 75.310          H  
ATOM   2873 2HG  GLN A 181      48.565 109.545 -12.992  1.00 75.310          H  
ATOM   2874 1HE2 GLN A 181      51.624 107.549 -14.235  1.00 75.310          H  
ATOM   2875 2HE2 GLN A 181      50.520 107.267 -12.936  1.00 75.310          H  
ATOM   2876  N   ILE A 182      48.541 113.679 -10.258  1.00 45.700          N  
ATOM   2877  CA  ILE A 182      48.821 114.936  -9.599  1.00 46.290          C  
ATOM   2878  C   ILE A 182      48.693 114.751  -8.084  1.00 46.590          C  
ATOM   2879  O   ILE A 182      49.488 115.293  -7.299  1.00 46.630          O  
ATOM   2880  CB  ILE A 182      47.865 116.027 -10.120  1.00 64.570          C  
ATOM   2881  CG1 ILE A 182      48.237 116.331 -11.598  1.00 64.570          C  
ATOM   2882  CG2 ILE A 182      47.934 117.264  -9.261  1.00 64.570          C  
ATOM   2883  CD1 ILE A 182      47.243 117.171 -12.342  1.00 64.570          C  
ATOM   2884  H   ILE A 182      47.779 113.623 -10.916  1.00 54.840          H  
ATOM   2885  HA  ILE A 182      49.842 115.231  -9.829  1.00 55.550          H  
ATOM   2886  HB  ILE A 182      46.845 115.643 -10.108  1.00 77.480          H  
ATOM   2887 1HG1 ILE A 182      49.201 116.837 -11.624  1.00 77.480          H  
ATOM   2888 2HG1 ILE A 182      48.332 115.390 -12.125  1.00 77.480          H  
ATOM   2889 1HG2 ILE A 182      47.252 118.009  -9.631  1.00 77.480          H  
ATOM   2890 2HG2 ILE A 182      47.664 117.038  -8.232  1.00 77.480          H  
ATOM   2891 3HG2 ILE A 182      48.937 117.644  -9.295  1.00 77.480          H  
ATOM   2892 1HD1 ILE A 182      47.589 117.308 -13.367  1.00 77.480          H  
ATOM   2893 2HD1 ILE A 182      46.285 116.672 -12.339  1.00 77.480          H  
ATOM   2894 3HD1 ILE A 182      47.132 118.137 -11.882  1.00 77.480          H  
ATOM   2895  N   ARG A 183      47.689 113.975  -7.667  1.00 46.840          N  
ATOM   2896  CA  ARG A 183      47.367 113.775  -6.269  1.00 47.190          C  
ATOM   2897  C   ARG A 183      48.384 112.897  -5.546  1.00 47.830          C  
ATOM   2898  O   ARG A 183      48.283 112.723  -4.333  1.00 48.320          O  
ATOM   2899  CB  ARG A 183      45.995 113.134  -6.152  1.00 65.930          C  
ATOM   2900  CG  ARG A 183      44.850 114.001  -6.646  1.00 65.930          C  
ATOM   2901  CD  ARG A 183      43.542 113.313  -6.527  1.00 65.930          C  
ATOM   2902  NE  ARG A 183      42.465 114.093  -7.142  1.00 65.930          N  
ATOM   2903  CZ  ARG A 183      41.164 113.729  -7.203  1.00 65.930          C  
ATOM   2904  NH1 ARG A 183      40.754 112.597  -6.660  1.00 65.930          N  
ATOM   2905  NH2 ARG A 183      40.295 114.519  -7.817  1.00 65.930          N  
ATOM   2906  H   ARG A 183      47.108 113.476  -8.349  1.00 56.210          H  
ATOM   2907  HA  ARG A 183      47.343 114.747  -5.779  1.00 56.630          H  
ATOM   2908 1HB  ARG A 183      45.981 112.212  -6.732  1.00 79.110          H  
ATOM   2909 2HB  ARG A 183      45.794 112.875  -5.117  1.00 79.110          H  
ATOM   2910 1HG  ARG A 183      44.813 114.918  -6.060  1.00 79.110          H  
ATOM   2911 2HG  ARG A 183      45.011 114.249  -7.696  1.00 79.110          H  
ATOM   2912 1HD  ARG A 183      43.597 112.345  -7.023  1.00 79.110          H  
ATOM   2913 2HD  ARG A 183      43.309 113.172  -5.472  1.00 79.110          H  
ATOM   2914  HE  ARG A 183      42.723 114.968  -7.582  1.00 79.110          H  
ATOM   2915 1HH1 ARG A 183      41.409 111.990  -6.190  1.00 79.110          H  
ATOM   2916 2HH1 ARG A 183      39.779 112.335  -6.709  1.00 79.110          H  
ATOM   2917 1HH2 ARG A 183      40.608 115.385  -8.236  1.00 79.110          H  
ATOM   2918 2HH2 ARG A 183      39.321 114.259  -7.870  1.00 79.110          H  
ATOM   2919  N   SER A 184      49.396 112.390  -6.262  1.00 47.860          N  
ATOM   2920  CA  SER A 184      50.442 111.544  -5.695  1.00 48.470          C  
ATOM   2921  C   SER A 184      51.251 112.268  -4.621  1.00 48.740          C  
ATOM   2922  O   SER A 184      51.933 111.636  -3.814  1.00 48.600          O  
ATOM   2923  CB  SER A 184      51.364 111.041  -6.788  1.00 67.610          C  
ATOM   2924  OG  SER A 184      52.076 112.091  -7.379  1.00 67.610          O  
ATOM   2925  H   SER A 184      49.460 112.576  -7.264  1.00 57.430          H  
ATOM   2926  HA  SER A 184      49.964 110.677  -5.231  1.00 58.160          H  
ATOM   2927 1HB  SER A 184      52.063 110.325  -6.358  1.00 81.140          H  
ATOM   2928 2HB  SER A 184      50.784 110.518  -7.548  1.00 81.140          H  
ATOM   2929  HG  SER A 184      51.492 112.435  -8.089  1.00 81.140          H  
ATOM   2930  N   ARG A 185      51.165 113.602  -4.558  1.00 49.130          N  
ATOM   2931  CA  ARG A 185      51.875 114.345  -3.512  1.00 49.430          C  
ATOM   2932  C   ARG A 185      51.376 113.921  -2.120  1.00 49.870          C  
ATOM   2933  O   ARG A 185      52.083 114.044  -1.114  1.00 50.390          O  
ATOM   2934  CB  ARG A 185      51.634 115.853  -3.595  1.00 69.080          C  
ATOM   2935  CG  ARG A 185      50.193 116.273  -3.222  1.00 69.080          C  
ATOM   2936  CD  ARG A 185      49.936 117.714  -3.319  1.00 69.080          C  
ATOM   2937  NE  ARG A 185      48.554 118.008  -2.940  1.00 69.080          N  
ATOM   2938  CZ  ARG A 185      47.468 117.925  -3.756  1.00 69.080          C  
ATOM   2939  NH1 ARG A 185      47.590 117.565  -5.018  1.00 69.080          N  
ATOM   2940  NH2 ARG A 185      46.268 118.213  -3.269  1.00 69.080          N  
ATOM   2941  H   ARG A 185      50.609 114.087  -5.272  1.00 58.960          H  
ATOM   2942  HA  ARG A 185      52.941 114.137  -3.594  1.00 59.320          H  
ATOM   2943 1HB  ARG A 185      52.327 116.382  -2.943  1.00 82.900          H  
ATOM   2944 2HB  ARG A 185      51.812 116.188  -4.613  1.00 82.900          H  
ATOM   2945 1HG  ARG A 185      49.488 115.746  -3.868  1.00 82.900          H  
ATOM   2946 2HG  ARG A 185      49.987 116.030  -2.186  1.00 82.900          H  
ATOM   2947 1HD  ARG A 185      50.591 118.230  -2.614  1.00 82.900          H  
ATOM   2948 2HD  ARG A 185      50.123 118.095  -4.295  1.00 82.900          H  
ATOM   2949  HE  ARG A 185      48.393 118.288  -1.984  1.00 82.900          H  
ATOM   2950 1HH1 ARG A 185      48.510 117.335  -5.406  1.00 82.900          H  
ATOM   2951 2HH1 ARG A 185      46.777 117.518  -5.610  1.00 82.900          H  
ATOM   2952 1HH2 ARG A 185      46.168 118.491  -2.302  1.00 82.900          H  
ATOM   2953 2HH2 ARG A 185      45.452 118.155  -3.860  1.00 82.900          H  
ATOM   2954  N   LEU A 186      50.154 113.382  -2.062  1.00 49.670          N  
ATOM   2955  CA  LEU A 186      49.517 113.041  -0.808  1.00 50.080          C  
ATOM   2956  C   LEU A 186      50.067 111.748  -0.227  1.00 50.110          C  
ATOM   2957  O   LEU A 186      49.793 111.417   0.927  1.00 50.000          O  
ATOM   2958  CB  LEU A 186      48.005 112.919  -1.051  1.00 69.950          C  
ATOM   2959  CG  LEU A 186      47.265 114.237  -1.541  1.00 69.950          C  
ATOM   2960  CD1 LEU A 186      45.827 113.897  -1.885  1.00 69.950          C  
ATOM   2961  CD2 LEU A 186      47.317 115.334  -0.466  1.00 69.950          C  
ATOM   2962  H   LEU A 186      49.626 113.228  -2.927  1.00 59.600          H  
ATOM   2963  HA  LEU A 186      49.714 113.834  -0.094  1.00 60.100          H  
ATOM   2964 1HB  LEU A 186      47.850 112.148  -1.812  1.00 83.940          H  
ATOM   2965 2HB  LEU A 186      47.532 112.586  -0.130  1.00 83.940          H  
ATOM   2966  HG  LEU A 186      47.743 114.599  -2.448  1.00 83.940          H  
ATOM   2967 1HD1 LEU A 186      45.317 114.789  -2.247  1.00 83.940          H  
ATOM   2968 2HD1 LEU A 186      45.817 113.132  -2.662  1.00 83.940          H  
ATOM   2969 3HD1 LEU A 186      45.317 113.522  -1.000  1.00 83.940          H  
ATOM   2970 1HD2 LEU A 186      46.799 116.216  -0.835  1.00 83.940          H  
ATOM   2971 2HD2 LEU A 186      46.827 114.980   0.441  1.00 83.940          H  
ATOM   2972 3HD2 LEU A 186      48.344 115.597  -0.241  1.00 83.940          H  
ATOM   2973  N   ASP A 187      50.880 111.034  -1.008  1.00 50.290          N  
ATOM   2974  CA  ASP A 187      51.489 109.791  -0.574  1.00 50.380          C  
ATOM   2975  C   ASP A 187      52.929 110.047  -0.122  1.00 50.670          C  
ATOM   2976  O   ASP A 187      53.692 109.111   0.123  1.00 51.150          O  
ATOM   2977  CB  ASP A 187      51.462 108.755  -1.698  1.00 70.500          C  
ATOM   2978  CG  ASP A 187      50.041 108.287  -2.082  1.00 70.500          C  
ATOM   2979  OD1 ASP A 187      49.186 108.190  -1.228  1.00 70.500          O  
ATOM   2980  OD2 ASP A 187      49.839 108.023  -3.244  1.00 70.500          O  
ATOM   2981  H   ASP A 187      51.095 111.359  -1.956  1.00 60.350          H  
ATOM   2982  HA  ASP A 187      50.926 109.399   0.273  1.00 60.460          H  
ATOM   2983 1HB  ASP A 187      51.940 109.182  -2.585  1.00 84.600          H  
ATOM   2984 2HB  ASP A 187      52.046 107.884  -1.403  1.00 84.600          H  
ATOM   2985  N   GLY A 188      53.303 111.328   0.010  1.00 50.400          N  
ATOM   2986  CA  GLY A 188      54.650 111.718   0.415  1.00 50.650          C  
ATOM   2987  C   GLY A 188      54.860 111.728   1.931  1.00 50.690          C  
ATOM   2988  O   GLY A 188      55.924 112.122   2.412  1.00 50.800          O  
ATOM   2989  H   GLY A 188      52.648 112.084  -0.214  1.00 60.480          H  
ATOM   2990 1HA  GLY A 188      55.370 111.041  -0.045  1.00 60.780          H  
ATOM   2991 2HA  GLY A 188      54.856 112.711   0.018  1.00 60.780          H  
ATOM   2992  N   THR A 189      53.839 111.332   2.681  1.00 50.620          N  
ATOM   2993  CA  THR A 189      53.877 111.316   4.138  1.00 50.670          C  
ATOM   2994  C   THR A 189      53.373 109.991   4.699  1.00 50.990          C  
ATOM   2995  O   THR A 189      53.088 109.060   3.941  1.00 51.050          O  
ATOM   2996  CB  THR A 189      53.067 112.483   4.722  1.00 70.920          C  
ATOM   2997  OG1 THR A 189      53.334 112.561   6.126  1.00 70.920          O  
ATOM   2998  CG2 THR A 189      51.557 112.292   4.474  1.00 70.920          C  
ATOM   2999  H   THR A 189      53.000 111.025   2.208  1.00 60.740          H  
ATOM   3000  HA  THR A 189      54.911 111.434   4.461  1.00 60.800          H  
ATOM   3001  HB  THR A 189      53.390 113.412   4.249  1.00 85.100          H  
ATOM   3002  HG1 THR A 189      54.231 112.913   6.253  1.00 85.100          H  
ATOM   3003 1HG2 THR A 189      51.015 113.139   4.893  1.00 85.100          H  
ATOM   3004 2HG2 THR A 189      51.367 112.239   3.397  1.00 85.100          H  
ATOM   3005 3HG2 THR A 189      51.200 111.379   4.942  1.00 85.100          H  
ATOM   3006  N   ASP A 190      53.290 109.905   6.028  1.00 51.210          N  
ATOM   3007  CA  ASP A 190      52.817 108.700   6.708  1.00 51.530          C  
ATOM   3008  C   ASP A 190      52.300 108.960   8.122  1.00 51.820          C  
ATOM   3009  O   ASP A 190      52.959 109.577   8.963  1.00 51.850          O  
ATOM   3010  CB  ASP A 190      53.877 107.608   6.757  1.00 72.010          C  
ATOM   3011  CG  ASP A 190      53.268 106.286   7.250  1.00 72.010          C  
ATOM   3012  OD1 ASP A 190      53.196 106.093   8.464  1.00 72.010          O  
ATOM   3013  OD2 ASP A 190      52.809 105.523   6.439  1.00 72.010          O  
ATOM   3014  H   ASP A 190      53.535 110.741   6.563  1.00 61.450          H  
ATOM   3015  HA  ASP A 190      51.982 108.305   6.127  1.00 61.840          H  
ATOM   3016 1HB  ASP A 190      54.305 107.459   5.764  1.00 86.420          H  
ATOM   3017 2HB  ASP A 190      54.673 107.912   7.415  1.00 86.420          H  
ATOM   3018  N   VAL A 191      51.145 108.387   8.416  1.00 52.040          N  
ATOM   3019  CA  VAL A 191      50.503 108.541   9.713  1.00 52.320          C  
ATOM   3020  C   VAL A 191      51.345 108.054  10.896  1.00 52.840          C  
ATOM   3021  O   VAL A 191      51.259 108.633  11.981  1.00 53.160          O  
ATOM   3022  CB  VAL A 191      49.136 107.819   9.705  1.00 73.140          C  
ATOM   3023  CG1 VAL A 191      48.520 107.774  11.117  1.00 73.140          C  
ATOM   3024  CG2 VAL A 191      48.202 108.559   8.753  1.00 73.140          C  
ATOM   3025  H   VAL A 191      50.690 107.841   7.696  1.00 62.450          H  
ATOM   3026  HA  VAL A 191      50.314 109.606   9.859  1.00 62.780          H  
ATOM   3027  HB  VAL A 191      49.273 106.792   9.367  1.00 87.760          H  
ATOM   3028 1HG1 VAL A 191      47.559 107.266  11.073  1.00 87.760          H  
ATOM   3029 2HG1 VAL A 191      49.167 107.235  11.806  1.00 87.760          H  
ATOM   3030 3HG1 VAL A 191      48.376 108.792  11.482  1.00 87.760          H  
ATOM   3031 1HG2 VAL A 191      47.235 108.055   8.725  1.00 87.760          H  
ATOM   3032 2HG2 VAL A 191      48.067 109.583   9.103  1.00 87.760          H  
ATOM   3033 3HG2 VAL A 191      48.628 108.575   7.754  1.00 87.760          H  
ATOM   3034  N   GLY A 192      52.036 106.923  10.752  1.00 52.950          N  
ATOM   3035  CA  GLY A 192      52.814 106.386  11.856  1.00 53.450          C  
ATOM   3036  C   GLY A 192      54.278 106.835  11.864  1.00 53.500          C  
ATOM   3037  O   GLY A 192      54.888 106.929  12.939  1.00 53.330          O  
ATOM   3038  H   GLY A 192      52.110 106.474   9.836  1.00 63.540          H  
ATOM   3039 1HA  GLY A 192      52.343 106.666  12.796  1.00 64.140          H  
ATOM   3040 2HA  GLY A 192      52.780 105.299  11.802  1.00 64.140          H  
ATOM   3041  N   GLU A 193      54.836 107.107  10.679  1.00 53.780          N  
ATOM   3042  CA  GLU A 193      56.260 107.454  10.574  1.00 53.900          C  
ATOM   3043  C   GLU A 193      56.660 108.933  10.451  1.00 54.390          C  
ATOM   3044  O   GLU A 193      57.817 109.256  10.731  1.00 54.760          O  
ATOM   3045  CB  GLU A 193      56.910 106.696   9.408  1.00 75.410          C  
ATOM   3046  CG  GLU A 193      56.928 105.176   9.564  1.00 75.410          C  
ATOM   3047  CD  GLU A 193      57.619 104.464   8.412  1.00 75.410          C  
ATOM   3048  OE1 GLU A 193      58.015 105.123   7.478  1.00 75.410          O  
ATOM   3049  OE2 GLU A 193      57.758 103.264   8.479  1.00 75.410          O  
ATOM   3050  H   GLU A 193      54.258 106.984   9.835  1.00 64.540          H  
ATOM   3051  HA  GLU A 193      56.735 107.086  11.481  1.00 64.680          H  
ATOM   3052 1HB  GLU A 193      56.392 106.928   8.490  1.00 90.490          H  
ATOM   3053 2HB  GLU A 193      57.941 107.030   9.292  1.00 90.490          H  
ATOM   3054 1HG  GLU A 193      57.435 104.926  10.494  1.00 90.490          H  
ATOM   3055 2HG  GLU A 193      55.898 104.824   9.637  1.00 90.490          H  
ATOM   3056  N   THR A 194      55.774 109.830  10.005  1.00 54.400          N  
ATOM   3057  CA  THR A 194      56.175 111.213   9.765  1.00 54.840          C  
ATOM   3058  C   THR A 194      55.298 112.199  10.520  1.00 54.890          C  
ATOM   3059  O   THR A 194      54.478 111.823  11.363  1.00 54.700          O  
ATOM   3060  CB  THR A 194      56.119 111.583   8.262  1.00 76.600          C  
ATOM   3061  OG1 THR A 194      54.754 111.649   7.819  1.00 76.600          O  
ATOM   3062  CG2 THR A 194      56.841 110.516   7.446  1.00 76.600          C  
ATOM   3063  H   THR A 194      54.804 109.584   9.788  1.00 65.280          H  
ATOM   3064  HA  THR A 194      57.198 111.347  10.114  1.00 65.810          H  
ATOM   3065  HB  THR A 194      56.597 112.533   8.091  1.00 91.920          H  
ATOM   3066  HG1 THR A 194      54.288 112.369   8.274  1.00 91.920          H  
ATOM   3067 1HG2 THR A 194      56.801 110.777   6.390  1.00 91.920          H  
ATOM   3068 2HG2 THR A 194      57.879 110.456   7.770  1.00 91.920          H  
ATOM   3069 3HG2 THR A 194      56.364 109.555   7.591  1.00 91.920          H  
ATOM   3070  N   ALA A 195      55.535 113.475  10.241  1.00 55.160          N  
ATOM   3071  CA  ALA A 195      54.808 114.608  10.779  1.00 55.260          C  
ATOM   3072  C   ALA A 195      54.926 115.722   9.763  1.00 54.900          C  
ATOM   3073  O   ALA A 195      55.832 115.687   8.937  1.00 54.820          O  
ATOM   3074  CB  ALA A 195      55.359 115.033  12.114  1.00 77.320          C  
ATOM   3075  H   ALA A 195      56.259 113.678   9.569  1.00 66.190          H  
ATOM   3076  HA  ALA A 195      53.758 114.336  10.882  1.00 66.310          H  
ATOM   3077 1HB  ALA A 195      54.785 115.878  12.486  1.00 92.790          H  
ATOM   3078 2HB  ALA A 195      55.286 114.244  12.785  1.00 92.790          H  
ATOM   3079 3HB  ALA A 195      56.381 115.311  12.024  1.00 92.790          H  
ATOM   3080  N   LEU A 196      54.012 116.684   9.778  1.00 54.700          N  
ATOM   3081  CA  LEU A 196      54.108 117.802   8.848  1.00 54.400          C  
ATOM   3082  C   LEU A 196      53.282 119.012   9.253  1.00 53.960          C  
ATOM   3083  O   LEU A 196      52.226 118.884   9.874  1.00 53.700          O  
ATOM   3084  CB  LEU A 196      53.745 117.364   7.414  1.00 76.280          C  
ATOM   3085  CG  LEU A 196      52.276 116.981   7.090  1.00 76.280          C  
ATOM   3086  CD1 LEU A 196      52.081 117.117   5.590  1.00 76.280          C  
ATOM   3087  CD2 LEU A 196      51.990 115.534   7.507  1.00 76.280          C  
ATOM   3088  H   LEU A 196      53.259 116.664  10.453  1.00 65.640          H  
ATOM   3089  HA  LEU A 196      55.140 118.121   8.818  1.00 65.280          H  
ATOM   3090 1HB  LEU A 196      54.013 118.184   6.745  1.00 91.540          H  
ATOM   3091 2HB  LEU A 196      54.357 116.510   7.145  1.00 91.540          H  
ATOM   3092  HG  LEU A 196      51.589 117.639   7.601  1.00 91.540          H  
ATOM   3093 1HD1 LEU A 196      51.055 116.855   5.332  1.00 91.540          H  
ATOM   3094 2HD1 LEU A 196      52.279 118.141   5.291  1.00 91.540          H  
ATOM   3095 3HD1 LEU A 196      52.768 116.449   5.074  1.00 91.540          H  
ATOM   3096 1HD2 LEU A 196      50.964 115.279   7.240  1.00 91.540          H  
ATOM   3097 2HD2 LEU A 196      52.672 114.872   6.987  1.00 91.540          H  
ATOM   3098 3HD2 LEU A 196      52.110 115.407   8.569  1.00 91.540          H  
ATOM   3099  N   ARG A 197      53.766 120.189   8.861  1.00 53.900          N  
ATOM   3100  CA  ARG A 197      53.074 121.464   9.023  1.00 53.520          C  
ATOM   3101  C   ARG A 197      53.082 122.172   7.660  1.00 53.140          C  
ATOM   3102  O   ARG A 197      53.923 123.044   7.437  1.00 52.860          O  
ATOM   3103  CB  ARG A 197      53.749 122.356  10.059  1.00 75.080          C  
ATOM   3104  CG  ARG A 197      53.721 121.851  11.517  1.00 75.080          C  
ATOM   3105  CD  ARG A 197      52.349 121.844  12.121  1.00 75.080          C  
ATOM   3106  NE  ARG A 197      51.750 123.184  12.158  1.00 75.080          N  
ATOM   3107  CZ  ARG A 197      51.944 124.113  13.130  1.00 75.080          C  
ATOM   3108  NH1 ARG A 197      52.727 123.860  14.164  1.00 75.080          N  
ATOM   3109  NH2 ARG A 197      51.339 125.287  13.039  1.00 75.080          N  
ATOM   3110  H   ARG A 197      54.652 120.191   8.370  1.00 64.680          H  
ATOM   3111  HA  ARG A 197      52.062 121.282   9.354  1.00 64.220          H  
ATOM   3112 1HB  ARG A 197      54.786 122.509   9.783  1.00 90.100          H  
ATOM   3113 2HB  ARG A 197      53.273 123.334  10.045  1.00 90.100          H  
ATOM   3114 1HG  ARG A 197      54.079 120.834  11.546  1.00 90.100          H  
ATOM   3115 2HG  ARG A 197      54.372 122.476  12.125  1.00 90.100          H  
ATOM   3116 1HD  ARG A 197      51.692 121.191  11.556  1.00 90.100          H  
ATOM   3117 2HD  ARG A 197      52.411 121.464  13.136  1.00 90.100          H  
ATOM   3118  HE  ARG A 197      51.138 123.433  11.392  1.00 90.100          H  
ATOM   3119 1HH1 ARG A 197      53.192 122.970  14.246  1.00 90.100          H  
ATOM   3120 2HH1 ARG A 197      52.861 124.561  14.880  1.00 90.100          H  
ATOM   3121 1HH2 ARG A 197      50.738 125.487  12.251  1.00 90.100          H  
ATOM   3122 2HH2 ARG A 197      51.475 125.986  13.755  1.00 90.100          H  
ATOM   3123  N   PRO A 198      52.211 121.758   6.723  1.00 53.100          N  
ATOM   3124  CA  PRO A 198      52.150 122.174   5.334  1.00 52.720          C  
ATOM   3125  C   PRO A 198      51.572 123.566   5.165  1.00 52.430          C  
ATOM   3126  O   PRO A 198      50.779 124.011   5.996  1.00 52.150          O  
ATOM   3127  CB  PRO A 198      51.205 121.132   4.730  1.00 79.080          C  
ATOM   3128  CG  PRO A 198      50.282 120.761   5.859  1.00 79.080          C  
ATOM   3129  CD  PRO A 198      51.114 120.843   7.106  1.00 79.080          C  
ATOM   3130  HA  PRO A 198      53.154 122.110   4.885  1.00 63.260          H  
ATOM   3131 1HB  PRO A 198      50.652 121.575   3.893  1.00 94.900          H  
ATOM   3132 2HB  PRO A 198      51.774 120.284   4.332  1.00 94.900          H  
ATOM   3133 1HG  PRO A 198      49.426 121.456   5.886  1.00 94.900          H  
ATOM   3134 2HG  PRO A 198      49.868 119.753   5.700  1.00 94.900          H  
ATOM   3135 1HD  PRO A 198      50.487 121.287   7.889  1.00 94.900          H  
ATOM   3136 2HD  PRO A 198      51.478 119.868   7.368  1.00 94.900          H  
ATOM   3137  N   SER A 199      51.897 124.194   4.042  1.00 52.510          N  
ATOM   3138  CA  SER A 199      51.315 125.461   3.623  1.00 52.250          C  
ATOM   3139  C   SER A 199      51.450 125.585   2.114  1.00 52.050          C  
ATOM   3140  O   SER A 199      52.499 125.259   1.555  1.00 51.730          O  
ATOM   3141  CB  SER A 199      52.009 126.626   4.293  1.00 73.250          C  
ATOM   3142  OG  SER A 199      51.469 127.843   3.851  1.00 73.250          O  
ATOM   3143  H   SER A 199      52.583 123.775   3.430  1.00 63.010          H  
ATOM   3144  HA  SER A 199      50.256 125.471   3.884  1.00 62.700          H  
ATOM   3145 1HB  SER A 199      51.900 126.545   5.375  1.00 87.900          H  
ATOM   3146 2HB  SER A 199      53.073 126.593   4.067  1.00 87.900          H  
ATOM   3147  HG  SER A 199      51.947 128.530   4.324  1.00 87.900          H  
ATOM   3148  N   GLN A 200      50.383 126.024   1.450  1.00 52.250          N  
ATOM   3149  CA  GLN A 200      50.402 126.195   0.001  1.00 52.090          C  
ATOM   3150  C   GLN A 200      49.307 127.124  -0.484  1.00 51.770          C  
ATOM   3151  O   GLN A 200      48.234 127.194   0.116  1.00 51.660          O  
ATOM   3152  CB  GLN A 200      50.211 124.844  -0.683  1.00 72.990          C  
ATOM   3153  CG  GLN A 200      48.885 124.185  -0.381  1.00 72.990          C  
ATOM   3154  CD  GLN A 200      48.789 122.816  -0.958  1.00 72.990          C  
ATOM   3155  OE1 GLN A 200      48.920 122.604  -2.169  1.00 72.990          O  
ATOM   3156  NE2 GLN A 200      48.560 121.850  -0.081  1.00 72.990          N  
ATOM   3157  H   GLN A 200      49.555 126.273   1.973  1.00 62.700          H  
ATOM   3158  HA  GLN A 200      51.364 126.619  -0.286  1.00 62.510          H  
ATOM   3159 1HB  GLN A 200      50.240 124.982  -1.752  1.00 87.590          H  
ATOM   3160 2HB  GLN A 200      51.011 124.169  -0.414  1.00 87.590          H  
ATOM   3161 1HG  GLN A 200      48.761 124.109   0.698  1.00 87.590          H  
ATOM   3162 2HG  GLN A 200      48.079 124.777  -0.808  1.00 87.590          H  
ATOM   3163 1HE2 GLN A 200      48.485 120.903  -0.382  1.00 87.590          H  
ATOM   3164 2HE2 GLN A 200      48.460 122.069   0.891  1.00 87.590          H  
ATOM   3165  N   LYS A 201      49.542 127.773  -1.618  1.00 51.590          N  
ATOM   3166  CA  LYS A 201      48.506 128.560  -2.268  1.00 51.230          C  
ATOM   3167  C   LYS A 201      48.570 128.383  -3.778  1.00 50.600          C  
ATOM   3168  O   LYS A 201      49.219 129.165  -4.476  1.00 50.550          O  
ATOM   3169  CB  LYS A 201      48.646 130.036  -1.895  1.00 71.870          C  
ATOM   3170  CG  LYS A 201      47.532 130.937  -2.423  1.00 71.870          C  
ATOM   3171  CD  LYS A 201      47.710 132.371  -1.944  1.00 71.870          C  
ATOM   3172  CE  LYS A 201      46.611 133.276  -2.478  1.00 71.870          C  
ATOM   3173  NZ  LYS A 201      46.782 134.683  -2.023  1.00 71.870          N  
ATOM   3174  H   LYS A 201      50.452 127.707  -2.050  1.00 61.910          H  
ATOM   3175  HA  LYS A 201      47.532 128.203  -1.934  1.00 61.480          H  
ATOM   3176 1HB  LYS A 201      48.665 130.132  -0.809  1.00 86.240          H  
ATOM   3177 2HB  LYS A 201      49.594 130.418  -2.274  1.00 86.240          H  
ATOM   3178 1HG  LYS A 201      47.537 130.932  -3.514  1.00 86.240          H  
ATOM   3179 2HG  LYS A 201      46.569 130.561  -2.081  1.00 86.240          H  
ATOM   3180 1HD  LYS A 201      47.695 132.393  -0.854  1.00 86.240          H  
ATOM   3181 2HD  LYS A 201      48.675 132.747  -2.284  1.00 86.240          H  
ATOM   3182 1HE  LYS A 201      46.626 133.251  -3.567  1.00 86.240          H  
ATOM   3183 2HE  LYS A 201      45.647 132.907  -2.129  1.00 86.240          H  
ATOM   3184 1HZ  LYS A 201      46.033 135.251  -2.396  1.00 86.240          H  
ATOM   3185 2HZ  LYS A 201      46.758 134.718  -1.013  1.00 86.240          H  
ATOM   3186 3HZ  LYS A 201      47.668 135.040  -2.351  1.00 86.240          H  
ATOM   3187  N   VAL A 202      47.921 127.346  -4.292  1.00 50.130          N  
ATOM   3188  CA  VAL A 202      48.008 127.072  -5.719  1.00 49.500          C  
ATOM   3189  C   VAL A 202      46.665 126.895  -6.408  1.00 49.260          C  
ATOM   3190  O   VAL A 202      45.814 126.119  -5.976  1.00 49.090          O  
ATOM   3191  CB  VAL A 202      48.905 125.830  -5.982  1.00 69.550          C  
ATOM   3192  CG1 VAL A 202      48.395 124.597  -5.212  1.00 69.550          C  
ATOM   3193  CG2 VAL A 202      48.933 125.519  -7.506  1.00 69.550          C  
ATOM   3194  H   VAL A 202      47.378 126.749  -3.684  1.00 60.160          H  
ATOM   3195  HA  VAL A 202      48.501 127.922  -6.191  1.00 59.400          H  
ATOM   3196  HB  VAL A 202      49.917 126.046  -5.632  1.00 83.460          H  
ATOM   3197 1HG1 VAL A 202      49.051 123.756  -5.408  1.00 83.460          H  
ATOM   3198 2HG1 VAL A 202      48.391 124.801  -4.141  1.00 83.460          H  
ATOM   3199 3HG1 VAL A 202      47.391 124.334  -5.530  1.00 83.460          H  
ATOM   3200 1HG2 VAL A 202      49.552 124.688  -7.681  1.00 83.460          H  
ATOM   3201 2HG2 VAL A 202      47.937 125.280  -7.871  1.00 83.460          H  
ATOM   3202 3HG2 VAL A 202      49.321 126.377  -8.056  1.00 83.460          H  
ATOM   3203  N   LEU A 203      46.517 127.601  -7.514  1.00 49.250          N  
ATOM   3204  CA  LEU A 203      45.365 127.489  -8.391  1.00 48.980          C  
ATOM   3205  C   LEU A 203      45.805 126.660  -9.566  1.00 48.760          C  
ATOM   3206  O   LEU A 203      46.862 126.936 -10.116  1.00 48.570          O  
ATOM   3207  CB  LEU A 203      44.894 128.867  -8.882  1.00 68.680          C  
ATOM   3208  CG  LEU A 203      43.754 128.879  -9.959  1.00 68.680          C  
ATOM   3209  CD1 LEU A 203      42.456 128.322  -9.382  1.00 68.680          C  
ATOM   3210  CD2 LEU A 203      43.554 130.310 -10.441  1.00 68.680          C  
ATOM   3211  H   LEU A 203      47.272 128.228  -7.758  1.00 59.100          H  
ATOM   3212  HA  LEU A 203      44.563 126.973  -7.866  1.00 58.780          H  
ATOM   3213 1HB  LEU A 203      44.548 129.440  -8.025  1.00 82.420          H  
ATOM   3214 2HB  LEU A 203      45.750 129.383  -9.317  1.00 82.420          H  
ATOM   3215  HG  LEU A 203      44.048 128.258 -10.810  1.00 82.420          H  
ATOM   3216 1HD1 LEU A 203      41.683 128.346 -10.152  1.00 82.420          H  
ATOM   3217 2HD1 LEU A 203      42.593 127.299  -9.054  1.00 82.420          H  
ATOM   3218 3HD1 LEU A 203      42.143 128.933  -8.536  1.00 82.420          H  
ATOM   3219 1HD2 LEU A 203      42.776 130.332 -11.205  1.00 82.420          H  
ATOM   3220 2HD2 LEU A 203      43.257 130.942  -9.603  1.00 82.420          H  
ATOM   3221 3HD2 LEU A 203      44.482 130.682 -10.859  1.00 82.420          H  
ATOM   3222  N   MET A 204      45.061 125.620  -9.922  1.00 48.800          N  
ATOM   3223  CA  MET A 204      45.475 124.835 -11.070  1.00 48.620          C  
ATOM   3224  C   MET A 204      44.358 124.107 -11.793  1.00 48.110          C  
ATOM   3225  O   MET A 204      43.436 123.567 -11.184  1.00 48.100          O  
ATOM   3226  CB  MET A 204      46.569 123.842 -10.661  1.00 68.140          C  
ATOM   3227  CG  MET A 204      47.096 122.966 -11.813  1.00 68.140          C  
ATOM   3228  SD  MET A 204      48.512 121.978 -11.377  1.00 68.140          S  
ATOM   3229  CE  MET A 204      47.799 120.766 -10.308  1.00 68.140          C  
ATOM   3230  H   MET A 204      44.209 125.402  -9.424  1.00 58.560          H  
ATOM   3231  HA  MET A 204      45.881 125.523 -11.797  1.00 58.340          H  
ATOM   3232 1HB  MET A 204      47.423 124.381 -10.244  1.00 81.770          H  
ATOM   3233 2HB  MET A 204      46.181 123.196  -9.882  1.00 81.770          H  
ATOM   3234 1HG  MET A 204      46.312 122.284 -12.130  1.00 81.770          H  
ATOM   3235 2HG  MET A 204      47.374 123.587 -12.666  1.00 81.770          H  
ATOM   3236 1HE  MET A 204      48.574 120.077  -9.991  1.00 81.770          H  
ATOM   3237 2HE  MET A 204      47.369 121.245  -9.435  1.00 81.770          H  
ATOM   3238 3HE  MET A 204      47.025 120.223 -10.841  1.00 81.770          H  
ATOM   3239  N   GLN A 205      44.495 124.075 -13.113  1.00 47.710          N  
ATOM   3240  CA  GLN A 205      43.636 123.348 -14.027  1.00 47.190          C  
ATOM   3241  C   GLN A 205      44.494 122.343 -14.777  1.00 46.500          C  
ATOM   3242  O   GLN A 205      45.139 122.694 -15.759  1.00 46.450          O  
ATOM   3243  CB  GLN A 205      42.991 124.328 -15.006  1.00 66.270          C  
ATOM   3244  CG  GLN A 205      42.048 123.740 -16.024  1.00 66.270          C  
ATOM   3245  CD  GLN A 205      41.492 124.822 -16.936  1.00 66.270          C  
ATOM   3246  OE1 GLN A 205      41.958 125.963 -16.919  1.00 66.270          O  
ATOM   3247  NE2 GLN A 205      40.502 124.477 -17.738  1.00 66.270          N  
ATOM   3248  H   GLN A 205      45.280 124.573 -13.506  1.00 57.250          H  
ATOM   3249  HA  GLN A 205      42.870 122.813 -13.465  1.00 56.630          H  
ATOM   3250 1HB  GLN A 205      42.438 125.079 -14.443  1.00 79.530          H  
ATOM   3251 2HB  GLN A 205      43.759 124.836 -15.545  1.00 79.530          H  
ATOM   3252 1HG  GLN A 205      42.588 123.020 -16.640  1.00 79.530          H  
ATOM   3253 2HG  GLN A 205      41.220 123.254 -15.510  1.00 79.530          H  
ATOM   3254 1HE2 GLN A 205      40.104 125.158 -18.359  1.00 79.530          H  
ATOM   3255 2HE2 GLN A 205      40.144 123.543 -17.731  1.00 79.530          H  
ATOM   3256  N   ALA A 206      44.529 121.104 -14.313  1.00 45.990          N  
ATOM   3257  CA  ALA A 206      45.414 120.122 -14.925  1.00 45.330          C  
ATOM   3258  C   ALA A 206      44.980 118.705 -14.598  1.00 45.110          C  
ATOM   3259  O   ALA A 206      44.322 118.466 -13.585  1.00 45.030          O  
ATOM   3260  CB  ALA A 206      46.848 120.340 -14.458  1.00 63.730          C  
ATOM   3261  H   ALA A 206      43.962 120.850 -13.514  1.00 55.190          H  
ATOM   3262  HA  ALA A 206      45.366 120.248 -16.006  1.00 54.400          H  
ATOM   3263 1HB  ALA A 206      47.504 119.617 -14.938  1.00 76.470          H  
ATOM   3264 2HB  ALA A 206      47.178 121.349 -14.716  1.00 76.470          H  
ATOM   3265 3HB  ALA A 206      46.898 120.208 -13.386  1.00 76.470          H  
ATOM   3266  N   GLN A 207      45.393 117.766 -15.444  1.00 45.050          N  
ATOM   3267  CA  GLN A 207      45.188 116.341 -15.224  1.00 44.890          C  
ATOM   3268  C   GLN A 207      46.351 115.573 -15.823  1.00 44.770          C  
ATOM   3269  O   GLN A 207      46.839 115.920 -16.896  1.00 44.700          O  
ATOM   3270  CB  GLN A 207      43.870 115.844 -15.800  1.00 62.910          C  
ATOM   3271  CG  GLN A 207      43.619 114.364 -15.493  1.00 62.910          C  
ATOM   3272  CD  GLN A 207      42.285 113.904 -15.906  1.00 62.910          C  
ATOM   3273  OE1 GLN A 207      41.567 114.603 -16.629  1.00 62.910          O  
ATOM   3274  NE2 GLN A 207      41.920 112.715 -15.454  1.00 62.910          N  
ATOM   3275  H   GLN A 207      45.900 118.050 -16.272  1.00 54.060          H  
ATOM   3276  HA  GLN A 207      45.164 116.145 -14.159  1.00 53.870          H  
ATOM   3277 1HB  GLN A 207      43.045 116.423 -15.383  1.00 75.490          H  
ATOM   3278 2HB  GLN A 207      43.864 115.978 -16.880  1.00 75.490          H  
ATOM   3279 1HG  GLN A 207      44.337 113.750 -16.034  1.00 75.490          H  
ATOM   3280 2HG  GLN A 207      43.716 114.192 -14.416  1.00 75.490          H  
ATOM   3281 1HE2 GLN A 207      40.998 112.348 -15.701  1.00 75.490          H  
ATOM   3282 2HE2 GLN A 207      42.557 112.167 -14.854  1.00 75.490          H  
ATOM   3283  N   GLN A 208      46.791 114.530 -15.130  1.00 44.770          N  
ATOM   3284  CA  GLN A 208      47.879 113.696 -15.619  1.00 44.680          C  
ATOM   3285  C   GLN A 208      47.585 112.208 -15.455  1.00 44.230          C  
ATOM   3286  O   GLN A 208      47.204 111.744 -14.369  1.00 44.490          O  
ATOM   3287  CB  GLN A 208      49.165 114.036 -14.874  1.00 62.590          C  
ATOM   3288  CG  GLN A 208      50.366 113.273 -15.349  1.00 62.590          C  
ATOM   3289  CD  GLN A 208      51.589 113.622 -14.583  1.00 62.590          C  
ATOM   3290  OE1 GLN A 208      51.921 114.796 -14.385  1.00 62.590          O  
ATOM   3291  NE2 GLN A 208      52.277 112.594 -14.126  1.00 62.590          N  
ATOM   3292  H   GLN A 208      46.344 114.306 -14.253  1.00 53.720          H  
ATOM   3293  HA  GLN A 208      48.019 113.895 -16.681  1.00 53.620          H  
ATOM   3294 1HB  GLN A 208      49.371 115.102 -14.976  1.00 75.110          H  
ATOM   3295 2HB  GLN A 208      49.039 113.827 -13.818  1.00 75.110          H  
ATOM   3296 1HG  GLN A 208      50.195 112.208 -15.228  1.00 75.110          H  
ATOM   3297 2HG  GLN A 208      50.543 113.504 -16.398  1.00 75.110          H  
ATOM   3298 1HE2 GLN A 208      53.111 112.738 -13.596  1.00 75.110          H  
ATOM   3299 2HE2 GLN A 208      51.946 111.645 -14.313  1.00 75.110          H  
ATOM   3300  N   ALA A 209      47.789 111.449 -16.539  1.00 43.580          N  
ATOM   3301  CA  ALA A 209      47.578 110.009 -16.496  1.00 43.150          C  
ATOM   3302  C   ALA A 209      48.308 109.285 -17.608  1.00 42.440          C  
ATOM   3303  O   ALA A 209      48.415 109.805 -18.720  1.00 42.270          O  
ATOM   3304  CB  ALA A 209      46.104 109.716 -16.627  1.00 60.580          C  
ATOM   3305  H   ALA A 209      48.093 111.880 -17.404  1.00 52.300          H  
ATOM   3306  HA  ALA A 209      47.959 109.645 -15.545  1.00 51.780          H  
ATOM   3307 1HB  ALA A 209      45.947 108.637 -16.571  1.00 72.700          H  
ATOM   3308 2HB  ALA A 209      45.586 110.229 -15.825  1.00 72.700          H  
ATOM   3309 3HB  ALA A 209      45.745 110.086 -17.583  1.00 72.700          H  
ATOM   3310  N   LEU A 210      48.736 108.057 -17.326  1.00 42.050          N  
ATOM   3311  CA  LEU A 210      49.380 107.209 -18.309  1.00 41.370          C  
ATOM   3312  C   LEU A 210      48.706 105.842 -18.369  1.00 40.840          C  
ATOM   3313  O   LEU A 210      49.058 104.957 -17.589  1.00 40.930          O  
ATOM   3314  CB  LEU A 210      50.846 107.009 -17.895  1.00 58.190          C  
ATOM   3315  CG  LEU A 210      51.721 108.292 -17.723  1.00 58.190          C  
ATOM   3316  CD1 LEU A 210      53.053 107.899 -17.102  1.00 58.190          C  
ATOM   3317  CD2 LEU A 210      51.943 108.966 -19.061  1.00 58.190          C  
ATOM   3318  H   LEU A 210      48.600 107.683 -16.400  1.00 50.460          H  
ATOM   3319  HA  LEU A 210      49.308 107.673 -19.291  1.00 49.640          H  
ATOM   3320 1HB  LEU A 210      50.859 106.479 -16.946  1.00 69.830          H  
ATOM   3321 2HB  LEU A 210      51.327 106.377 -18.642  1.00 69.830          H  
ATOM   3322  HG  LEU A 210      51.225 108.987 -17.045  1.00 69.830          H  
ATOM   3323 1HD1 LEU A 210      53.665 108.791 -16.964  1.00 69.830          H  
ATOM   3324 2HD1 LEU A 210      52.881 107.428 -16.137  1.00 69.830          H  
ATOM   3325 3HD1 LEU A 210      53.570 107.202 -17.757  1.00 69.830          H  
ATOM   3326 1HD2 LEU A 210      52.557 109.854 -18.920  1.00 69.830          H  
ATOM   3327 2HD2 LEU A 210      52.448 108.279 -19.740  1.00 69.830          H  
ATOM   3328 3HD2 LEU A 210      50.986 109.261 -19.488  1.00 69.830          H  
ATOM   3329  N   LEU A 211      47.741 105.659 -19.271  1.00 40.310          N  
ATOM   3330  CA  LEU A 211      47.020 104.384 -19.353  1.00 39.780          C  
ATOM   3331  C   LEU A 211      46.674 103.976 -20.779  1.00 39.560          C  
ATOM   3332  O   LEU A 211      46.265 104.807 -21.590  1.00 39.590          O  
ATOM   3333  CB  LEU A 211      45.702 104.428 -18.568  1.00 55.900          C  
ATOM   3334  CG  LEU A 211      45.763 104.585 -17.033  1.00 55.900          C  
ATOM   3335  CD1 LEU A 211      44.374 104.818 -16.547  1.00 55.900          C  
ATOM   3336  CD2 LEU A 211      46.332 103.340 -16.378  1.00 55.900          C  
ATOM   3337  H   LEU A 211      47.491 106.417 -19.894  1.00 48.370          H  
ATOM   3338  HA  LEU A 211      47.658 103.606 -18.943  1.00 47.740          H  
ATOM   3339 1HB  LEU A 211      45.112 105.259 -18.956  1.00 67.080          H  
ATOM   3340 2HB  LEU A 211      45.155 103.504 -18.786  1.00 67.080          H  
ATOM   3341  HG  LEU A 211      46.371 105.440 -16.777  1.00 67.080          H  
ATOM   3342 1HD1 LEU A 211      44.346 104.935 -15.491  1.00 67.080          H  
ATOM   3343 2HD1 LEU A 211      43.975 105.705 -17.015  1.00 67.080          H  
ATOM   3344 3HD1 LEU A 211      43.790 103.959 -16.806  1.00 67.080          H  
ATOM   3345 1HD2 LEU A 211      46.346 103.476 -15.300  1.00 67.080          H  
ATOM   3346 2HD2 LEU A 211      45.711 102.481 -16.630  1.00 67.080          H  
ATOM   3347 3HD2 LEU A 211      47.348 103.167 -16.722  1.00 67.080          H  
ATOM   3348  N   ASN A 212      46.818 102.690 -21.078  1.00 39.380          N  
ATOM   3349  CA  ASN A 212      46.393 102.156 -22.368  1.00 39.210          C  
ATOM   3350  C   ASN A 212      44.945 101.690 -22.200  1.00 38.820          C  
ATOM   3351  O   ASN A 212      44.404 101.778 -21.095  1.00 38.750          O  
ATOM   3352  CB  ASN A 212      47.325 101.029 -22.800  1.00 54.960          C  
ATOM   3353  CG  ASN A 212      47.365 100.799 -24.293  1.00 54.960          C  
ATOM   3354  OD1 ASN A 212      46.402 101.114 -25.004  1.00 54.960          O  
ATOM   3355  ND2 ASN A 212      48.457 100.258 -24.773  1.00 54.960          N  
ATOM   3356  H   ASN A 212      47.194 102.063 -20.382  1.00 47.260          H  
ATOM   3357  HA  ASN A 212      46.407 102.949 -23.118  1.00 47.050          H  
ATOM   3358 1HB  ASN A 212      48.336 101.249 -22.458  1.00 65.950          H  
ATOM   3359 2HB  ASN A 212      47.015 100.102 -22.318  1.00 65.950          H  
ATOM   3360 1HD2 ASN A 212      48.537 100.080 -25.755  1.00 65.950          H  
ATOM   3361 2HD2 ASN A 212      49.210 100.018 -24.159  1.00 65.950          H  
ATOM   3362  N   ALA A 213      44.327 101.172 -23.256  1.00 38.620          N  
ATOM   3363  CA  ALA A 213      42.951 100.684 -23.153  1.00 38.270          C  
ATOM   3364  C   ALA A 213      42.672  99.617 -24.215  1.00 38.170          C  
ATOM   3365  O   ALA A 213      43.270  99.624 -25.291  1.00 38.350          O  
ATOM   3366  CB  ALA A 213      41.977 101.846 -23.277  1.00 53.720          C  
ATOM   3367  H   ALA A 213      44.827 101.138 -24.141  1.00 46.340          H  
ATOM   3368  HA  ALA A 213      42.826 100.222 -22.175  1.00 45.920          H  
ATOM   3369 1HB  ALA A 213      40.969 101.484 -23.164  1.00 64.460          H  
ATOM   3370 2HB  ALA A 213      42.184 102.578 -22.499  1.00 64.460          H  
ATOM   3371 3HB  ALA A 213      42.089 102.315 -24.256  1.00 64.460          H  
ATOM   3372  N   GLU A 214      41.733  98.718 -23.922  1.00 37.920          N  
ATOM   3373  CA  GLU A 214      41.354  97.661 -24.860  1.00 37.820          C  
ATOM   3374  C   GLU A 214      39.896  97.267 -24.699  1.00 37.400          C  
ATOM   3375  O   GLU A 214      39.386  97.208 -23.579  1.00 37.290          O  
ATOM   3376  CB  GLU A 214      42.248  96.431 -24.672  1.00 52.990          C  
ATOM   3377  CG  GLU A 214      41.989  95.298 -25.669  1.00 52.990          C  
ATOM   3378  CD  GLU A 214      42.936  94.153 -25.520  1.00 52.990          C  
ATOM   3379  OE1 GLU A 214      43.797  94.215 -24.678  1.00 52.990          O  
ATOM   3380  OE2 GLU A 214      42.798  93.208 -26.255  1.00 52.990          O  
ATOM   3381  H   GLU A 214      41.273  98.757 -23.022  1.00 45.500          H  
ATOM   3382  HA  GLU A 214      41.491  98.036 -25.875  1.00 45.380          H  
ATOM   3383 1HB  GLU A 214      43.293  96.726 -24.764  1.00 63.590          H  
ATOM   3384 2HB  GLU A 214      42.106  96.031 -23.669  1.00 63.590          H  
ATOM   3385 1HG  GLU A 214      40.982  94.913 -25.524  1.00 63.590          H  
ATOM   3386 2HG  GLU A 214      42.058  95.693 -26.682  1.00 63.590          H  
ATOM   3387  N   ILE A 215      39.228  97.019 -25.823  1.00 37.210          N  
ATOM   3388  CA  ILE A 215      37.829  96.619 -25.826  1.00 36.840          C  
ATOM   3389  C   ILE A 215      37.437  95.845 -27.081  1.00 36.790          C  
ATOM   3390  O   ILE A 215      37.956  96.106 -28.167  1.00 36.920          O  
ATOM   3391  CB  ILE A 215      36.945  97.868 -25.700  1.00 51.720          C  
ATOM   3392  CG1 ILE A 215      35.444  97.520 -25.485  1.00 51.720          C  
ATOM   3393  CG2 ILE A 215      37.118  98.681 -26.913  1.00 51.720          C  
ATOM   3394  CD1 ILE A 215      34.593  98.708 -25.022  1.00 51.720          C  
ATOM   3395  H   ILE A 215      39.725  97.086 -26.702  1.00 44.650          H  
ATOM   3396  HA  ILE A 215      37.656  95.976 -24.964  1.00 44.210          H  
ATOM   3397  HB  ILE A 215      37.264  98.444 -24.834  1.00 62.070          H  
ATOM   3398 1HG1 ILE A 215      35.017  97.156 -26.418  1.00 62.070          H  
ATOM   3399 2HG1 ILE A 215      35.367  96.735 -24.733  1.00 62.070          H  
ATOM   3400 1HG2 ILE A 215      36.533  99.530 -26.804  1.00 62.070          H  
ATOM   3401 2HG2 ILE A 215      38.159  98.961 -27.028  1.00 62.070          H  
ATOM   3402 3HG2 ILE A 215      36.798  98.156 -27.790  1.00 62.070          H  
ATOM   3403 1HD1 ILE A 215      33.562  98.379 -24.889  1.00 62.070          H  
ATOM   3404 2HD1 ILE A 215      34.981  99.081 -24.072  1.00 62.070          H  
ATOM   3405 3HD1 ILE A 215      34.612  99.511 -25.752  1.00 62.070          H  
ATOM   3406  N   ASP A 216      36.497  94.923 -26.914  1.00 36.620          N  
ATOM   3407  CA  ASP A 216      35.901  94.159 -27.999  1.00 36.590          C  
ATOM   3408  C   ASP A 216      34.513  93.740 -27.537  1.00 36.380          C  
ATOM   3409  O   ASP A 216      34.140  94.021 -26.394  1.00 36.320          O  
ATOM   3410  CB  ASP A 216      36.777  92.935 -28.332  1.00 51.240          C  
ATOM   3411  CG  ASP A 216      36.587  92.377 -29.756  1.00 51.240          C  
ATOM   3412  OD1 ASP A 216      35.559  92.651 -30.336  1.00 51.240          O  
ATOM   3413  OD2 ASP A 216      37.449  91.677 -30.232  1.00 51.240          O  
ATOM   3414  H   ASP A 216      36.149  94.755 -25.980  1.00 43.940          H  
ATOM   3415  HA  ASP A 216      35.803  94.793 -28.882  1.00 43.910          H  
ATOM   3416 1HB  ASP A 216      37.826  93.207 -28.213  1.00 61.490          H  
ATOM   3417 2HB  ASP A 216      36.565  92.138 -27.618  1.00 61.490          H  
ATOM   3418  N   GLN A 217      33.766  93.050 -28.384  1.00 36.310          N  
ATOM   3419  CA  GLN A 217      32.434  92.596 -27.997  1.00 36.170          C  
ATOM   3420  C   GLN A 217      31.923  91.398 -28.781  1.00 36.370          C  
ATOM   3421  O   GLN A 217      32.044  91.335 -30.004  1.00 36.500          O  
ATOM   3422  CB  GLN A 217      31.420  93.728 -28.133  1.00 50.690          C  
ATOM   3423  CG  GLN A 217      30.014  93.373 -27.696  1.00 50.690          C  
ATOM   3424  CD  GLN A 217      29.108  94.545 -27.704  1.00 50.690          C  
ATOM   3425  OE1 GLN A 217      29.128  95.371 -26.786  1.00 50.690          O  
ATOM   3426  NE2 GLN A 217      28.301  94.647 -28.743  1.00 50.690          N  
ATOM   3427  H   GLN A 217      34.156  92.853 -29.311  1.00 43.570          H  
ATOM   3428  HA  GLN A 217      32.477  92.305 -26.948  1.00 43.400          H  
ATOM   3429 1HB  GLN A 217      31.753  94.610 -27.587  1.00 60.830          H  
ATOM   3430 2HB  GLN A 217      31.352  93.987 -29.169  1.00 60.830          H  
ATOM   3431 1HG  GLN A 217      29.592  92.646 -28.389  1.00 60.830          H  
ATOM   3432 2HG  GLN A 217      30.041  92.968 -26.691  1.00 60.830          H  
ATOM   3433 1HE2 GLN A 217      27.675  95.423 -28.819  1.00 60.830          H  
ATOM   3434 2HE2 GLN A 217      28.335  93.951 -29.488  1.00 60.830          H  
ATOM   3435  N   GLN A 218      31.287  90.478 -28.068  1.00 36.430          N  
ATOM   3436  CA  GLN A 218      30.633  89.350 -28.692  1.00 36.650          C  
ATOM   3437  C   GLN A 218      29.436  88.926 -27.863  1.00 36.650          C  
ATOM   3438  O   GLN A 218      29.502  88.873 -26.630  1.00 36.580          O  
ATOM   3439  CB  GLN A 218      31.578  88.166 -28.868  1.00 51.220          C  
ATOM   3440  CG  GLN A 218      30.948  87.013 -29.636  1.00 51.220          C  
ATOM   3441  CD  GLN A 218      31.876  85.897 -29.842  1.00 51.220          C  
ATOM   3442  OE1 GLN A 218      31.943  84.977 -29.015  1.00 51.220          O  
ATOM   3443  NE2 GLN A 218      32.621  85.942 -30.934  1.00 51.220          N  
ATOM   3444  H   GLN A 218      31.249  90.577 -27.065  1.00 43.720          H  
ATOM   3445  HA  GLN A 218      30.269  89.656 -29.673  1.00 43.980          H  
ATOM   3446 1HB  GLN A 218      32.476  88.485 -29.402  1.00 61.470          H  
ATOM   3447 2HB  GLN A 218      31.886  87.789 -27.895  1.00 61.470          H  
ATOM   3448 1HG  GLN A 218      30.106  86.617 -29.072  1.00 61.470          H  
ATOM   3449 2HG  GLN A 218      30.611  87.368 -30.611  1.00 61.470          H  
ATOM   3450 1HE2 GLN A 218      33.278  85.208 -31.127  1.00 61.470          H  
ATOM   3451 2HE2 GLN A 218      32.537  86.710 -31.572  1.00 61.470          H  
ATOM   3452  N   ARG A 219      28.353  88.612 -28.551  1.00 36.780          N  
ATOM   3453  CA  ARG A 219      27.132  88.107 -27.961  1.00 36.880          C  
ATOM   3454  C   ARG A 219      26.669  86.995 -28.880  1.00 37.290          C  
ATOM   3455  O   ARG A 219      27.055  86.982 -30.050  1.00 37.270          O  
ATOM   3456  CB  ARG A 219      26.073  89.195 -27.847  1.00 51.590          C  
ATOM   3457  CG  ARG A 219      26.404  90.387 -26.931  1.00 51.590          C  
ATOM   3458  CD  ARG A 219      26.407  90.023 -25.490  1.00 51.590          C  
ATOM   3459  NE  ARG A 219      26.624  91.189 -24.643  1.00 51.590          N  
ATOM   3460  CZ  ARG A 219      27.832  91.681 -24.273  1.00 51.590          C  
ATOM   3461  NH1 ARG A 219      28.960  91.112 -24.670  1.00 51.590          N  
ATOM   3462  NH2 ARG A 219      27.882  92.755 -23.493  1.00 51.590          N  
ATOM   3463  H   ARG A 219      28.386  88.689 -29.560  1.00 44.140          H  
ATOM   3464  HA  ARG A 219      27.340  87.684 -26.980  1.00 44.260          H  
ATOM   3465 1HB  ARG A 219      25.884  89.597 -28.832  1.00 61.910          H  
ATOM   3466 2HB  ARG A 219      25.151  88.749 -27.491  1.00 61.910          H  
ATOM   3467 1HG  ARG A 219      27.373  90.807 -27.191  1.00 61.910          H  
ATOM   3468 2HG  ARG A 219      25.639  91.152 -27.070  1.00 61.910          H  
ATOM   3469 1HD  ARG A 219      25.438  89.595 -25.230  1.00 61.910          H  
ATOM   3470 2HD  ARG A 219      27.186  89.296 -25.282  1.00 61.910          H  
ATOM   3471  HE  ARG A 219      25.801  91.669 -24.302  1.00 61.910          H  
ATOM   3472 1HH1 ARG A 219      28.961  90.273 -25.279  1.00 61.910          H  
ATOM   3473 2HH1 ARG A 219      29.842  91.495 -24.371  1.00 61.910          H  
ATOM   3474 1HH2 ARG A 219      27.026  93.196 -23.184  1.00 61.910          H  
ATOM   3475 2HH2 ARG A 219      28.772  93.136 -23.205  1.00 61.910          H  
ATOM   3476  N   LYS A 220      25.894  86.043 -28.366  1.00 37.690          N  
ATOM   3477  CA  LYS A 220      25.373  84.992 -29.229  1.00 38.140          C  
ATOM   3478  C   LYS A 220      23.923  84.686 -28.904  1.00 38.530          C  
ATOM   3479  O   LYS A 220      23.534  84.690 -27.736  1.00 38.500          O  
ATOM   3480  CB  LYS A 220      26.178  83.690 -29.061  1.00 53.220          C  
ATOM   3481  CG  LYS A 220      27.689  83.791 -29.354  1.00 53.220          C  
ATOM   3482  CD  LYS A 220      28.325  82.406 -29.355  1.00 53.220          C  
ATOM   3483  CE  LYS A 220      29.841  82.428 -29.503  1.00 53.220          C  
ATOM   3484  NZ  LYS A 220      30.536  82.699 -28.203  1.00 53.220          N  
ATOM   3485  H   LYS A 220      25.631  86.068 -27.391  1.00 45.230          H  
ATOM   3486  HA  LYS A 220      25.418  85.330 -30.265  1.00 45.770          H  
ATOM   3487 1HB  LYS A 220      26.069  83.338 -28.034  1.00 63.860          H  
ATOM   3488 2HB  LYS A 220      25.754  82.915 -29.704  1.00 63.860          H  
ATOM   3489 1HG  LYS A 220      27.839  84.257 -30.328  1.00 63.860          H  
ATOM   3490 2HG  LYS A 220      28.167  84.415 -28.603  1.00 63.860          H  
ATOM   3491 1HD  LYS A 220      28.062  81.874 -28.440  1.00 63.860          H  
ATOM   3492 2HD  LYS A 220      27.932  81.861 -30.195  1.00 63.860          H  
ATOM   3493 1HE  LYS A 220      30.171  81.465 -29.889  1.00 63.860          H  
ATOM   3494 2HE  LYS A 220      30.113  83.208 -30.213  1.00 63.860          H  
ATOM   3495 1HZ  LYS A 220      31.545  82.694 -28.348  1.00 63.860          H  
ATOM   3496 2HZ  LYS A 220      30.253  83.593 -27.823  1.00 63.860          H  
ATOM   3497 3HZ  LYS A 220      30.296  81.971 -27.547  1.00 63.860          H  
ATOM   3498  N   SER A 221      23.147  84.364 -29.930  1.00 38.930          N  
ATOM   3499  CA  SER A 221      21.770  83.916 -29.766  1.00 39.390          C  
ATOM   3500  C   SER A 221      21.308  83.165 -30.999  1.00 40.070          C  
ATOM   3501  O   SER A 221      21.473  83.636 -32.128  1.00 40.170          O  
ATOM   3502  CB  SER A 221      20.847  85.070 -29.491  1.00 54.960          C  
ATOM   3503  OG  SER A 221      19.530  84.630 -29.364  1.00 54.960          O  
ATOM   3504  H   SER A 221      23.533  84.425 -30.862  1.00 46.720          H  
ATOM   3505  HA  SER A 221      21.727  83.231 -28.918  1.00 47.270          H  
ATOM   3506 1HB  SER A 221      21.150  85.561 -28.570  1.00 65.950          H  
ATOM   3507 2HB  SER A 221      20.918  85.797 -30.291  1.00 65.950          H  
ATOM   3508  HG  SER A 221      19.023  85.427 -29.198  1.00 65.950          H  
ATOM   3509  N   LEU A 222      20.729  81.991 -30.791  1.00 40.560          N  
ATOM   3510  CA  LEU A 222      20.272  81.172 -31.900  1.00 41.260          C  
ATOM   3511  C   LEU A 222      18.748  80.971 -31.818  1.00 41.520          C  
ATOM   3512  O   LEU A 222      18.234  80.523 -30.794  1.00 41.280          O  
ATOM   3513  CB  LEU A 222      21.032  79.837 -31.833  1.00 57.480          C  
ATOM   3514  CG  LEU A 222      22.627  79.956 -31.757  1.00 57.480          C  
ATOM   3515  CD1 LEU A 222      23.229  78.573 -31.518  1.00 57.480          C  
ATOM   3516  CD2 LEU A 222      23.203  80.592 -33.036  1.00 57.480          C  
ATOM   3517  H   LEU A 222      20.606  81.655 -29.839  1.00 48.670          H  
ATOM   3518  HA  LEU A 222      20.495  81.684 -32.830  1.00 49.510          H  
ATOM   3519 1HB  LEU A 222      20.703  79.308 -30.952  1.00 68.980          H  
ATOM   3520 2HB  LEU A 222      20.774  79.244 -32.705  1.00 68.980          H  
ATOM   3521  HG  LEU A 222      22.893  80.579 -30.904  1.00 68.980          H  
ATOM   3522 1HD1 LEU A 222      24.287  78.633 -31.434  1.00 68.980          H  
ATOM   3523 2HD1 LEU A 222      22.824  78.155 -30.586  1.00 68.980          H  
ATOM   3524 3HD1 LEU A 222      23.003  77.932 -32.311  1.00 68.980          H  
ATOM   3525 1HD2 LEU A 222      24.279  80.673 -32.944  1.00 68.980          H  
ATOM   3526 2HD2 LEU A 222      22.979  80.007 -33.893  1.00 68.980          H  
ATOM   3527 3HD2 LEU A 222      22.788  81.583 -33.172  1.00 68.980          H  
ATOM   3528  N   GLU A 223      18.037  81.295 -32.899  1.00 42.050          N  
ATOM   3529  CA  GLU A 223      16.566  81.212 -32.949  1.00 42.360          C  
ATOM   3530  C   GLU A 223      16.049  80.973 -34.369  1.00 43.180          C  
ATOM   3531  O   GLU A 223      16.727  81.289 -35.342  1.00 43.590          O  
ATOM   3532  CB  GLU A 223      15.972  82.512 -32.362  1.00 59.180          C  
ATOM   3533  CG  GLU A 223      14.423  82.626 -32.285  1.00 59.180          C  
ATOM   3534  CD  GLU A 223      13.741  81.548 -31.464  1.00 59.180          C  
ATOM   3535  OE1 GLU A 223      13.612  80.456 -31.974  1.00 59.180          O  
ATOM   3536  OE2 GLU A 223      13.342  81.814 -30.351  1.00 59.180          O  
ATOM   3537  H   GLU A 223      18.547  81.641 -33.700  1.00 50.460          H  
ATOM   3538  HA  GLU A 223      16.246  80.370 -32.332  1.00 50.830          H  
ATOM   3539 1HB  GLU A 223      16.347  82.643 -31.347  1.00 71.020          H  
ATOM   3540 2HB  GLU A 223      16.328  83.358 -32.941  1.00 71.020          H  
ATOM   3541 1HG  GLU A 223      14.193  83.586 -31.825  1.00 71.020          H  
ATOM   3542 2HG  GLU A 223      14.000  82.652 -33.283  1.00 71.020          H  
ATOM   3543  N   GLY A 224      14.845  80.413 -34.482  1.00 43.430          N  
ATOM   3544  CA  GLY A 224      14.212  80.179 -35.778  1.00 44.210          C  
ATOM   3545  C   GLY A 224      13.637  78.769 -35.935  1.00 44.740          C  
ATOM   3546  O   GLY A 224      14.031  77.818 -35.255  1.00 44.740          O  
ATOM   3547  H   GLY A 224      14.340  80.190 -33.616  1.00 52.120          H  
ATOM   3548 1HA  GLY A 224      13.412  80.903 -35.920  1.00 53.050          H  
ATOM   3549 2HA  GLY A 224      14.942  80.365 -36.559  1.00 53.050          H  
ATOM   3550  N   ASN A 225      12.709  78.628 -36.877  1.00 45.230          N  
ATOM   3551  CA  ASN A 225      12.004  77.375 -37.147  1.00 45.820          C  
ATOM   3552  C   ASN A 225      12.731  76.343 -38.008  1.00 45.980          C  
ATOM   3553  O   ASN A 225      12.242  75.946 -39.069  1.00 46.540          O  
ATOM   3554  CB  ASN A 225      10.667  77.713 -37.769  1.00 63.910          C  
ATOM   3555  CG  ASN A 225      10.844  78.565 -38.996  1.00 63.910          C  
ATOM   3556  OD1 ASN A 225      11.666  79.499 -38.951  1.00 63.910          O  
ATOM   3557  ND2 ASN A 225      10.126  78.290 -40.051  1.00 63.910          N  
ATOM   3558  H   ASN A 225      12.443  79.442 -37.426  1.00 54.280          H  
ATOM   3559  HA  ASN A 225      11.815  76.895 -36.186  1.00 54.980          H  
ATOM   3560 1HB  ASN A 225      10.145  76.796 -38.042  1.00 76.690          H  
ATOM   3561 2HB  ASN A 225      10.048  78.245 -37.049  1.00 76.690          H  
ATOM   3562 1HD2 ASN A 225      10.225  78.840 -40.880  1.00 76.690          H  
ATOM   3563 2HD2 ASN A 225       9.485  77.523 -40.032  1.00 76.690          H  
ATOM   3564  N   THR A 226      13.887  75.899 -37.540  1.00 45.520          N  
ATOM   3565  CA  THR A 226      14.641  74.872 -38.259  1.00 45.630          C  
ATOM   3566  C   THR A 226      15.565  74.072 -37.342  1.00 45.330          C  
ATOM   3567  O   THR A 226      15.423  74.093 -36.114  1.00 45.210          O  
ATOM   3568  CB  THR A 226      15.376  75.441 -39.493  1.00 63.840          C  
ATOM   3569  OG1 THR A 226      15.901  74.350 -40.262  1.00 63.840          O  
ATOM   3570  CG2 THR A 226      16.491  76.374 -39.115  1.00 63.840          C  
ATOM   3571  H   THR A 226      14.199  76.293 -36.647  1.00 54.620          H  
ATOM   3572  HA  THR A 226      13.918  74.161 -38.658  1.00 54.760          H  
ATOM   3573  HB  THR A 226      14.656  75.972 -40.096  1.00 76.610          H  
ATOM   3574  HG1 THR A 226      15.160  73.940 -40.738  1.00 76.610          H  
ATOM   3575 1HG2 THR A 226      16.964  76.757 -40.017  1.00 76.610          H  
ATOM   3576 2HG2 THR A 226      16.090  77.206 -38.536  1.00 76.610          H  
ATOM   3577 3HG2 THR A 226      17.222  75.846 -38.537  1.00 76.610          H  
ATOM   3578  N   VAL A 227      16.500  73.337 -37.935  1.00 45.240          N  
ATOM   3579  CA  VAL A 227      17.385  72.462 -37.173  1.00 44.980          C  
ATOM   3580  C   VAL A 227      18.552  73.253 -36.590  1.00 45.180          C  
ATOM   3581  O   VAL A 227      19.696  73.159 -37.038  1.00 45.580          O  
ATOM   3582  CB  VAL A 227      17.873  71.325 -38.110  1.00 63.080          C  
ATOM   3583  CG1 VAL A 227      18.747  70.308 -37.386  1.00 63.080          C  
ATOM   3584  CG2 VAL A 227      16.648  70.613 -38.685  1.00 63.080          C  
ATOM   3585  H   VAL A 227      16.577  73.410 -38.943  1.00 54.290          H  
ATOM   3586  HA  VAL A 227      16.819  72.020 -36.352  1.00 53.980          H  
ATOM   3587  HB  VAL A 227      18.467  71.759 -38.916  1.00 75.690          H  
ATOM   3588 1HG1 VAL A 227      19.054  69.539 -38.090  1.00 75.690          H  
ATOM   3589 2HG1 VAL A 227      19.635  70.774 -36.976  1.00 75.690          H  
ATOM   3590 3HG1 VAL A 227      18.180  69.850 -36.591  1.00 75.690          H  
ATOM   3591 1HG2 VAL A 227      16.972  69.820 -39.360  1.00 75.690          H  
ATOM   3592 2HG2 VAL A 227      16.069  70.180 -37.869  1.00 75.690          H  
ATOM   3593 3HG2 VAL A 227      16.025  71.314 -39.234  1.00 75.690          H  
ATOM   3594  N   LEU A 228      18.230  73.991 -35.538  1.00 44.930          N  
ATOM   3595  CA  LEU A 228      19.164  74.872 -34.859  1.00 45.130          C  
ATOM   3596  C   LEU A 228      19.564  74.290 -33.514  1.00 45.080          C  
ATOM   3597  O   LEU A 228      18.734  73.714 -32.818  1.00 45.200          O  
ATOM   3598  CB  LEU A 228      18.496  76.222 -34.621  1.00 63.100          C  
ATOM   3599  CG  LEU A 228      17.908  76.924 -35.841  1.00 63.100          C  
ATOM   3600  CD1 LEU A 228      17.259  78.137 -35.390  1.00 63.100          C  
ATOM   3601  CD2 LEU A 228      18.945  77.263 -36.880  1.00 63.100          C  
ATOM   3602  H   LEU A 228      17.237  73.971 -35.285  1.00 53.920          H  
ATOM   3603  HA  LEU A 228      20.053  74.974 -35.472  1.00 54.160          H  
ATOM   3604 1HB  LEU A 228      17.678  76.071 -33.932  1.00 75.720          H  
ATOM   3605 2HB  LEU A 228      19.201  76.899 -34.154  1.00 75.720          H  
ATOM   3606  HG  LEU A 228      17.155  76.290 -36.274  1.00 75.720          H  
ATOM   3607 1HD1 LEU A 228      16.804  78.639 -36.242  1.00 75.720          H  
ATOM   3608 2HD1 LEU A 228      16.493  77.894 -34.659  1.00 75.720          H  
ATOM   3609 3HD1 LEU A 228      17.979  78.786 -34.935  1.00 75.720          H  
ATOM   3610 1HD2 LEU A 228      18.458  77.767 -37.704  1.00 75.720          H  
ATOM   3611 2HD2 LEU A 228      19.675  77.918 -36.481  1.00 75.720          H  
ATOM   3612 3HD2 LEU A 228      19.426  76.356 -37.241  1.00 75.720          H  
ATOM   3613  N   GLN A 229      20.793  74.533 -33.081  1.00 44.930          N  
ATOM   3614  CA  GLN A 229      21.285  74.010 -31.807  1.00 44.930          C  
ATOM   3615  C   GLN A 229      20.394  74.260 -30.591  1.00 45.070          C  
ATOM   3616  O   GLN A 229      20.133  73.320 -29.829  1.00 45.760          O  
ATOM   3617  CB  GLN A 229      22.663  74.609 -31.518  1.00 62.900          C  
ATOM   3618  CG  GLN A 229      23.322  74.157 -30.222  1.00 62.900          C  
ATOM   3619  CD  GLN A 229      24.690  74.791 -30.032  1.00 62.900          C  
ATOM   3620  OE1 GLN A 229      24.993  75.828 -30.618  1.00 62.900          O  
ATOM   3621  NE2 GLN A 229      25.527  74.156 -29.224  1.00 62.900          N  
ATOM   3622  H   GLN A 229      21.426  75.037 -33.686  1.00 53.920          H  
ATOM   3623  HA  GLN A 229      21.391  72.932 -31.917  1.00 53.920          H  
ATOM   3624 1HB  GLN A 229      23.325  74.360 -32.319  1.00 75.480          H  
ATOM   3625 2HB  GLN A 229      22.583  75.687 -31.484  1.00 75.480          H  
ATOM   3626 1HG  GLN A 229      22.703  74.456 -29.374  1.00 75.480          H  
ATOM   3627 2HG  GLN A 229      23.442  73.074 -30.239  1.00 75.480          H  
ATOM   3628 1HE2 GLN A 229      26.448  74.520 -29.069  1.00 75.480          H  
ATOM   3629 2HE2 GLN A 229      25.244  73.311 -28.768  1.00 75.480          H  
ATOM   3630  N   ASP A 230      19.931  75.498 -30.400  1.00 44.470          N  
ATOM   3631  CA  ASP A 230      19.136  75.807 -29.218  1.00 44.620          C  
ATOM   3632  C   ASP A 230      17.722  75.281 -29.343  1.00 44.800          C  
ATOM   3633  O   ASP A 230      17.166  74.784 -28.366  1.00 44.960          O  
ATOM   3634  CB  ASP A 230      19.124  77.312 -28.932  1.00 62.410          C  
ATOM   3635  CG  ASP A 230      20.485  77.863 -28.427  1.00 62.410          C  
ATOM   3636  OD1 ASP A 230      21.302  77.107 -27.962  1.00 62.410          O  
ATOM   3637  OD2 ASP A 230      20.669  79.056 -28.498  1.00 62.410          O  
ATOM   3638  H   ASP A 230      20.155  76.223 -31.061  1.00 53.360          H  
ATOM   3639  HA  ASP A 230      19.599  75.315 -28.363  1.00 53.540          H  
ATOM   3640 1HB  ASP A 230      18.841  77.857 -29.837  1.00 74.890          H  
ATOM   3641 2HB  ASP A 230      18.367  77.525 -28.180  1.00 74.890          H  
ATOM   3642  N   THR A 231      17.146  75.354 -30.541  1.00 44.820          N  
ATOM   3643  CA  THR A 231      15.787  74.879 -30.757  1.00 45.030          C  
ATOM   3644  C   THR A 231      15.718  73.382 -30.471  1.00 45.380          C  
ATOM   3645  O   THR A 231      14.774  72.902 -29.828  1.00 45.730          O  
ATOM   3646  CB  THR A 231      15.297  75.186 -32.195  1.00 62.960          C  
ATOM   3647  OG1 THR A 231      15.283  76.617 -32.406  1.00 62.960          O  
ATOM   3648  CG2 THR A 231      13.888  74.648 -32.397  1.00 62.960          C  
ATOM   3649  H   THR A 231      17.642  75.780 -31.309  1.00 53.780          H  
ATOM   3650  HA  THR A 231      15.125  75.387 -30.059  1.00 54.040          H  
ATOM   3651  HB  THR A 231      15.969  74.720 -32.919  1.00 75.550          H  
ATOM   3652  HG1 THR A 231      15.088  76.811 -33.346  1.00 75.550          H  
ATOM   3653 1HG2 THR A 231      13.564  74.883 -33.412  1.00 75.550          H  
ATOM   3654 2HG2 THR A 231      13.870  73.568 -32.257  1.00 75.550          H  
ATOM   3655 3HG2 THR A 231      13.214  75.117 -31.682  1.00 75.550          H  
ATOM   3656  N   LEU A 232      16.711  72.640 -30.962  1.00 45.300          N  
ATOM   3657  CA  LEU A 232      16.755  71.206 -30.768  1.00 45.640          C  
ATOM   3658  C   LEU A 232      16.883  70.848 -29.292  1.00 45.640          C  
ATOM   3659  O   LEU A 232      16.189  69.940 -28.817  1.00 45.990          O  
ATOM   3660  CB  LEU A 232      17.956  70.651 -31.526  1.00 63.760          C  
ATOM   3661  CG  LEU A 232      17.902  70.703 -33.074  1.00 63.760          C  
ATOM   3662  CD1 LEU A 232      19.285  70.377 -33.589  1.00 63.760          C  
ATOM   3663  CD2 LEU A 232      16.867  69.731 -33.623  1.00 63.760          C  
ATOM   3664  H   LEU A 232      17.454  73.088 -31.505  1.00 54.360          H  
ATOM   3665  HA  LEU A 232      15.830  70.776 -31.141  1.00 54.770          H  
ATOM   3666 1HB  LEU A 232      18.836  71.222 -31.217  1.00 76.510          H  
ATOM   3667 2HB  LEU A 232      18.099  69.620 -31.234  1.00 76.510          H  
ATOM   3668  HG  LEU A 232      17.638  71.697 -33.398  1.00 76.510          H  
ATOM   3669 1HD1 LEU A 232      19.297  70.431 -34.655  1.00 76.510          H  
ATOM   3670 2HD1 LEU A 232      19.995  71.102 -33.192  1.00 76.510          H  
ATOM   3671 3HD1 LEU A 232      19.569  69.377 -33.273  1.00 76.510          H  
ATOM   3672 1HD2 LEU A 232      16.857  69.789 -34.705  1.00 76.510          H  
ATOM   3673 2HD2 LEU A 232      17.117  68.717 -33.314  1.00 76.510          H  
ATOM   3674 3HD2 LEU A 232      15.879  69.988 -33.252  1.00 76.510          H  
ATOM   3675  N   GLN A 233      17.725  71.572 -28.535  1.00 45.290          N  
ATOM   3676  CA  GLN A 233      17.806  71.249 -27.118  1.00 45.280          C  
ATOM   3677  C   GLN A 233      16.503  71.607 -26.418  1.00 45.420          C  
ATOM   3678  O   GLN A 233      16.042  70.859 -25.557  1.00 45.790          O  
ATOM   3679  CB  GLN A 233      18.981  71.928 -26.425  1.00 63.400          C  
ATOM   3680  CG  GLN A 233      19.175  71.470 -24.936  1.00 63.400          C  
ATOM   3681  CD  GLN A 233      19.461  69.945 -24.797  1.00 63.400          C  
ATOM   3682  OE1 GLN A 233      20.230  69.356 -25.583  1.00 63.400          O  
ATOM   3683  NE2 GLN A 233      18.866  69.296 -23.797  1.00 63.400          N  
ATOM   3684  H   GLN A 233      18.334  72.283 -28.958  1.00 54.350          H  
ATOM   3685  HA  GLN A 233      17.948  70.178 -27.027  1.00 54.340          H  
ATOM   3686 1HB  GLN A 233      19.897  71.730 -26.980  1.00 76.080          H  
ATOM   3687 2HB  GLN A 233      18.823  73.011 -26.434  1.00 76.080          H  
ATOM   3688 1HG  GLN A 233      20.018  72.009 -24.511  1.00 76.080          H  
ATOM   3689 2HG  GLN A 233      18.270  71.692 -24.360  1.00 76.080          H  
ATOM   3690 1HE2 GLN A 233      19.025  68.324 -23.655  1.00 76.080          H  
ATOM   3691 2HE2 GLN A 233      18.235  69.774 -23.135  1.00 76.080          H  
ATOM   3692  N   LYS A 234      15.866  72.722 -26.799  1.00 45.180          N  
ATOM   3693  CA  LYS A 234      14.614  73.086 -26.150  1.00 45.290          C  
ATOM   3694  C   LYS A 234      13.613  71.955 -26.296  1.00 45.600          C  
ATOM   3695  O   LYS A 234      12.974  71.582 -25.308  1.00 45.770          O  
ATOM   3696  CB  LYS A 234      14.056  74.388 -26.731  1.00 63.360          C  
ATOM   3697  CG  LYS A 234      14.820  75.649 -26.317  1.00 63.360          C  
ATOM   3698  CD  LYS A 234      14.299  76.897 -27.046  1.00 63.360          C  
ATOM   3699  CE  LYS A 234      15.094  78.146 -26.652  1.00 63.360          C  
ATOM   3700  NZ  LYS A 234      14.703  79.357 -27.462  1.00 63.360          N  
ATOM   3701  H   LYS A 234      16.278  73.341 -27.503  1.00 54.220          H  
ATOM   3702  HA  LYS A 234      14.805  73.231 -25.087  1.00 54.350          H  
ATOM   3703 1HB  LYS A 234      14.076  74.334 -27.815  1.00 76.030          H  
ATOM   3704 2HB  LYS A 234      13.023  74.505 -26.429  1.00 76.030          H  
ATOM   3705 1HG  LYS A 234      14.680  75.795 -25.245  1.00 76.030          H  
ATOM   3706 2HG  LYS A 234      15.876  75.527 -26.497  1.00 76.030          H  
ATOM   3707 1HD  LYS A 234      14.388  76.750 -28.123  1.00 76.030          H  
ATOM   3708 2HD  LYS A 234      13.248  77.049 -26.801  1.00 76.030          H  
ATOM   3709 1HE  LYS A 234      14.912  78.356 -25.599  1.00 76.030          H  
ATOM   3710 2HE  LYS A 234      16.158  77.954 -26.796  1.00 76.030          H  
ATOM   3711 1HZ  LYS A 234      15.249  80.154 -27.167  1.00 76.030          H  
ATOM   3712 2HZ  LYS A 234      14.886  79.184 -28.448  1.00 76.030          H  
ATOM   3713 3HZ  LYS A 234      13.721  79.567 -27.344  1.00 76.030          H  
ATOM   3714  N   GLN A 235      13.515  71.360 -27.496  1.00 45.710          N  
ATOM   3715  CA  GLN A 235      12.615  70.230 -27.661  1.00 46.040          C  
ATOM   3716  C   GLN A 235      13.045  69.084 -26.756  1.00 46.390          C  
ATOM   3717  O   GLN A 235      12.230  68.543 -26.017  1.00 46.830          O  
ATOM   3718  CB  GLN A 235      12.550  69.758 -29.115  1.00 64.320          C  
ATOM   3719  CG  GLN A 235      11.567  68.573 -29.360  1.00 64.320          C  
ATOM   3720  CD  GLN A 235      11.484  68.198 -30.828  1.00 64.320          C  
ATOM   3721  OE1 GLN A 235      11.827  69.022 -31.684  1.00 64.320          O  
ATOM   3722  NE2 GLN A 235      11.048  66.984 -31.143  1.00 64.320          N  
ATOM   3723  H   GLN A 235      14.046  71.736 -28.292  1.00 54.850          H  
ATOM   3724  HA  GLN A 235      11.617  70.540 -27.362  1.00 55.250          H  
ATOM   3725 1HB  GLN A 235      12.255  70.593 -29.750  1.00 77.190          H  
ATOM   3726 2HB  GLN A 235      13.547  69.447 -29.434  1.00 77.190          H  
ATOM   3727 1HG  GLN A 235      11.916  67.697 -28.813  1.00 77.190          H  
ATOM   3728 2HG  GLN A 235      10.567  68.848 -29.016  1.00 77.190          H  
ATOM   3729 1HE2 GLN A 235      10.985  66.699 -32.099  1.00 77.190          H  
ATOM   3730 2HE2 GLN A 235      10.765  66.292 -30.430  1.00 77.190          H  
ATOM   3731  N   ARG A 236      14.338  68.755 -26.718  1.00 46.220          N  
ATOM   3732  CA  ARG A 236      14.774  67.644 -25.872  1.00 46.540          C  
ATOM   3733  C   ARG A 236      14.409  67.852 -24.397  1.00 46.460          C  
ATOM   3734  O   ARG A 236      13.988  66.893 -23.723  1.00 46.710          O  
ATOM   3735  CB  ARG A 236      16.276  67.407 -26.013  1.00 65.030          C  
ATOM   3736  CG  ARG A 236      16.700  66.746 -27.332  1.00 65.030          C  
ATOM   3737  CD  ARG A 236      18.128  66.275 -27.306  1.00 65.030          C  
ATOM   3738  NE  ARG A 236      19.095  67.385 -27.341  1.00 65.030          N  
ATOM   3739  CZ  ARG A 236      19.602  67.946 -28.459  1.00 65.030          C  
ATOM   3740  NH1 ARG A 236      19.266  67.517 -29.659  1.00 65.030          N  
ATOM   3741  NH2 ARG A 236      20.457  68.938 -28.317  1.00 65.030          N  
ATOM   3742  H   ARG A 236      15.009  69.243 -27.322  1.00 55.460          H  
ATOM   3743  HA  ARG A 236      14.266  66.746 -26.219  1.00 55.850          H  
ATOM   3744 1HB  ARG A 236      16.795  68.356 -25.942  1.00 78.030          H  
ATOM   3745 2HB  ARG A 236      16.625  66.785 -25.192  1.00 78.030          H  
ATOM   3746 1HG  ARG A 236      16.058  65.890 -27.531  1.00 78.030          H  
ATOM   3747 2HG  ARG A 236      16.595  67.470 -28.138  1.00 78.030          H  
ATOM   3748 1HD  ARG A 236      18.294  65.716 -26.385  1.00 78.030          H  
ATOM   3749 2HD  ARG A 236      18.314  65.619 -28.151  1.00 78.030          H  
ATOM   3750  HE  ARG A 236      19.428  67.788 -26.456  1.00 78.030          H  
ATOM   3751 1HH1 ARG A 236      18.613  66.759 -29.762  1.00 78.030          H  
ATOM   3752 2HH1 ARG A 236      19.685  67.931 -30.478  1.00 78.030          H  
ATOM   3753 1HH2 ARG A 236      20.696  69.240 -27.363  1.00 78.030          H  
ATOM   3754 2HH2 ARG A 236      20.853  69.400 -29.115  1.00 78.030          H  
ATOM   3755  N   ASP A 237      14.540  69.086 -23.899  1.00 46.130          N  
ATOM   3756  CA  ASP A 237      14.202  69.375 -22.512  1.00 46.060          C  
ATOM   3757  C   ASP A 237      12.694  69.312 -22.284  1.00 46.410          C  
ATOM   3758  O   ASP A 237      12.240  68.755 -21.276  1.00 46.750          O  
ATOM   3759  CB  ASP A 237      14.690  70.771 -22.112  1.00 64.510          C  
ATOM   3760  CG  ASP A 237      16.210  70.901 -21.976  1.00 64.510          C  
ATOM   3761  OD1 ASP A 237      16.894  69.906 -21.913  1.00 64.510          O  
ATOM   3762  OD2 ASP A 237      16.675  72.009 -21.931  1.00 64.510          O  
ATOM   3763  H   ASP A 237      14.948  69.813 -24.497  1.00 55.360          H  
ATOM   3764  HA  ASP A 237      14.682  68.633 -21.876  1.00 55.270          H  
ATOM   3765 1HB  ASP A 237      14.359  71.483 -22.875  1.00 77.410          H  
ATOM   3766 2HB  ASP A 237      14.226  71.062 -21.173  1.00 77.410          H  
ATOM   3767  N   TYR A 238      11.907  69.840 -23.232  1.00 46.360          N  
ATOM   3768  CA  TYR A 238      10.456  69.817 -23.097  1.00 46.690          C  
ATOM   3769  C   TYR A 238       9.936  68.396 -23.128  1.00 46.700          C  
ATOM   3770  O   TYR A 238       9.059  68.038 -22.338  1.00 46.670          O  
ATOM   3771  CB  TYR A 238       9.773  70.626 -24.204  1.00 65.230          C  
ATOM   3772  CG  TYR A 238       9.905  72.144 -24.088  1.00 65.230          C  
ATOM   3773  CD1 TYR A 238      10.242  72.890 -25.209  1.00 65.230          C  
ATOM   3774  CD2 TYR A 238       9.686  72.792 -22.874  1.00 65.230          C  
ATOM   3775  CE1 TYR A 238      10.360  74.259 -25.120  1.00 65.230          C  
ATOM   3776  CE2 TYR A 238       9.806  74.160 -22.793  1.00 65.230          C  
ATOM   3777  CZ  TYR A 238      10.142  74.892 -23.908  1.00 65.230          C  
ATOM   3778  OH  TYR A 238      10.256  76.261 -23.821  1.00 65.230          O  
ATOM   3779  H   TYR A 238      12.334  70.325 -24.029  1.00 55.630          H  
ATOM   3780  HA  TYR A 238      10.195  70.227 -22.128  1.00 56.030          H  
ATOM   3781 1HB  TYR A 238      10.195  70.327 -25.165  1.00 78.280          H  
ATOM   3782 2HB  TYR A 238       8.717  70.376 -24.226  1.00 78.280          H  
ATOM   3783  HD1 TYR A 238      10.416  72.394 -26.161  1.00 78.280          H  
ATOM   3784  HD2 TYR A 238       9.411  72.233 -21.985  1.00 78.280          H  
ATOM   3785  HE1 TYR A 238      10.626  74.840 -26.002  1.00 78.280          H  
ATOM   3786  HE2 TYR A 238       9.629  74.664 -21.843  1.00 78.280          H  
ATOM   3787  HH  TYR A 238      10.060  76.542 -22.923  1.00 78.280          H  
ATOM   3788  N   VAL A 239      10.498  67.565 -24.005  1.00 46.750          N  
ATOM   3789  CA  VAL A 239      10.039  66.200 -24.074  1.00 46.790          C  
ATOM   3790  C   VAL A 239      10.364  65.517 -22.779  1.00 46.330          C  
ATOM   3791  O   VAL A 239       9.481  64.920 -22.190  1.00 46.280          O  
ATOM   3792  CB  VAL A 239      10.683  65.406 -25.220  1.00 65.490          C  
ATOM   3793  CG1 VAL A 239      10.287  63.905 -25.111  1.00 65.490          C  
ATOM   3794  CG2 VAL A 239      10.227  65.963 -26.528  1.00 65.490          C  
ATOM   3795  H   VAL A 239      11.217  67.913 -24.642  1.00 56.100          H  
ATOM   3796  HA  VAL A 239       8.959  66.202 -24.213  1.00 56.150          H  
ATOM   3797  HB  VAL A 239      11.770  65.483 -25.145  1.00 78.590          H  
ATOM   3798 1HG1 VAL A 239      10.753  63.356 -25.918  1.00 78.590          H  
ATOM   3799 2HG1 VAL A 239      10.621  63.477 -24.162  1.00 78.590          H  
ATOM   3800 3HG1 VAL A 239       9.203  63.802 -25.182  1.00 78.590          H  
ATOM   3801 1HG2 VAL A 239      10.682  65.403 -27.349  1.00 78.590          H  
ATOM   3802 2HG2 VAL A 239       9.166  65.885 -26.594  1.00 78.590          H  
ATOM   3803 3HG2 VAL A 239      10.498  66.999 -26.613  1.00 78.590          H  
ATOM   3804  N   THR A 240      11.593  65.661 -22.287  1.00 46.020          N  
ATOM   3805  CA  THR A 240      11.991  64.996 -21.057  1.00 45.590          C  
ATOM   3806  C   THR A 240      11.021  65.342 -19.929  1.00 45.790          C  
ATOM   3807  O   THR A 240      10.627  64.475 -19.144  1.00 46.080          O  
ATOM   3808  CB  THR A 240      13.426  65.400 -20.646  1.00 64.000          C  
ATOM   3809  OG1 THR A 240      14.352  65.052 -21.697  1.00 64.000          O  
ATOM   3810  CG2 THR A 240      13.826  64.644 -19.371  1.00 64.000          C  
ATOM   3811  H   THR A 240      12.284  66.191 -22.815  1.00 55.220          H  
ATOM   3812  HA  THR A 240      11.959  63.920 -21.223  1.00 54.710          H  
ATOM   3813  HB  THR A 240      13.473  66.477 -20.471  1.00 76.800          H  
ATOM   3814  HG1 THR A 240      14.247  65.681 -22.451  1.00 76.800          H  
ATOM   3815 1HG2 THR A 240      14.839  64.924 -19.093  1.00 76.800          H  
ATOM   3816 2HG2 THR A 240      13.150  64.893 -18.556  1.00 76.800          H  
ATOM   3817 3HG2 THR A 240      13.784  63.572 -19.559  1.00 76.800          H  
ATOM   3818  N   ALA A 241      10.669  66.631 -19.821  1.00 45.640          N  
ATOM   3819  CA  ALA A 241       9.733  67.117 -18.815  1.00 45.800          C  
ATOM   3820  C   ALA A 241       8.339  66.483 -18.932  1.00 45.680          C  
ATOM   3821  O   ALA A 241       7.680  66.238 -17.919  1.00 45.530          O  
ATOM   3822  CB  ALA A 241       9.599  68.624 -18.936  1.00 64.060          C  
ATOM   3823  H   ALA A 241      11.091  67.309 -20.463  1.00 54.770          H  
ATOM   3824  HA  ALA A 241      10.138  66.865 -17.838  1.00 54.960          H  
ATOM   3825 1HB  ALA A 241       8.929  68.993 -18.164  1.00 76.870          H  
ATOM   3826 2HB  ALA A 241      10.580  69.084 -18.825  1.00 76.870          H  
ATOM   3827 3HB  ALA A 241       9.194  68.872 -19.917  1.00 76.870          H  
ATOM   3828  N   ASN A 242       7.887  66.225 -20.162  1.00 45.760          N  
ATOM   3829  CA  ASN A 242       6.558  65.666 -20.397  1.00 45.680          C  
ATOM   3830  C   ASN A 242       6.514  64.123 -20.383  1.00 45.730          C  
ATOM   3831  O   ASN A 242       5.528  63.523 -19.940  1.00 46.100          O  
ATOM   3832  CB  ASN A 242       6.061  66.177 -21.730  1.00 63.980          C  
ATOM   3833  CG  ASN A 242       5.861  67.671 -21.722  1.00 63.980          C  
ATOM   3834  OD1 ASN A 242       5.556  68.292 -20.691  1.00 63.980          O  
ATOM   3835  ND2 ASN A 242       6.062  68.266 -22.868  1.00 63.980          N  
ATOM   3836  H   ASN A 242       8.473  66.485 -20.964  1.00 54.910          H  
ATOM   3837  HA  ASN A 242       5.898  66.013 -19.604  1.00 54.820          H  
ATOM   3838 1HB  ASN A 242       6.788  65.926 -22.508  1.00 76.780          H  
ATOM   3839 2HB  ASN A 242       5.120  65.690 -21.992  1.00 76.780          H  
ATOM   3840 1HD2 ASN A 242       5.999  69.274 -22.940  1.00 76.780          H  
ATOM   3841 2HD2 ASN A 242       6.320  67.733 -23.671  1.00 76.780          H  
ATOM   3842  N   SER A 243       7.571  63.491 -20.889  1.00 45.380          N  
ATOM   3843  CA  SER A 243       7.694  62.045 -21.019  1.00 45.410          C  
ATOM   3844  C   SER A 243       9.151  61.600 -21.149  1.00 45.300          C  
ATOM   3845  O   SER A 243       9.916  62.092 -21.979  1.00 45.570          O  
ATOM   3846  CB  SER A 243       6.918  61.555 -22.222  1.00 63.560          C  
ATOM   3847  OG  SER A 243       7.057  60.169 -22.374  1.00 63.560          O  
ATOM   3848  H   SER A 243       8.335  64.056 -21.227  1.00 54.460          H  
ATOM   3849  HA  SER A 243       7.280  61.585 -20.122  1.00 54.490          H  
ATOM   3850 1HB  SER A 243       5.865  61.809 -22.107  1.00 76.270          H  
ATOM   3851 2HB  SER A 243       7.282  62.062 -23.116  1.00 76.270          H  
ATOM   3852  HG  SER A 243       6.516  59.933 -23.132  1.00 76.270          H  
ATOM   3853  N   ALA A 244       9.515  60.610 -20.357  1.00 44.960          N  
ATOM   3854  CA  ALA A 244      10.842  60.027 -20.379  1.00 44.860          C  
ATOM   3855  C   ALA A 244      10.705  58.606 -19.881  1.00 45.430          C  
ATOM   3856  O   ALA A 244       9.773  58.309 -19.132  1.00 45.480          O  
ATOM   3857  CB  ALA A 244      11.804  60.837 -19.530  1.00 62.840          C  
ATOM   3858  H   ALA A 244       8.834  60.246 -19.707  1.00 53.950          H  
ATOM   3859  HA  ALA A 244      11.204  60.005 -21.404  1.00 53.830          H  
ATOM   3860 1HB  ALA A 244      12.792  60.381 -19.557  1.00 75.410          H  
ATOM   3861 2HB  ALA A 244      11.861  61.854 -19.920  1.00 75.410          H  
ATOM   3862 3HB  ALA A 244      11.445  60.865 -18.504  1.00 75.410          H  
ATOM   3863  N   ARG A 245      11.610  57.718 -20.274  1.00 45.900          N  
ATOM   3864  CA  ARG A 245      11.506  56.350 -19.798  1.00 46.490          C  
ATOM   3865  C   ARG A 245      12.840  55.700 -19.492  1.00 46.800          C  
ATOM   3866  O   ARG A 245      13.771  55.760 -20.295  1.00 47.120          O  
ATOM   3867  CB  ARG A 245      10.778  55.521 -20.839  1.00 64.850          C  
ATOM   3868  CG  ARG A 245      10.539  54.064 -20.497  1.00 64.850          C  
ATOM   3869  CD  ARG A 245       9.794  53.401 -21.581  1.00 64.850          C  
ATOM   3870  NE  ARG A 245       8.430  53.902 -21.693  1.00 64.850          N  
ATOM   3871  CZ  ARG A 245       7.589  53.667 -22.725  1.00 64.850          C  
ATOM   3872  NH1 ARG A 245       7.960  52.926 -23.757  1.00 64.850          N  
ATOM   3873  NH2 ARG A 245       6.369  54.191 -22.699  1.00 64.850          N  
ATOM   3874  H   ARG A 245      12.363  57.988 -20.894  1.00 55.080          H  
ATOM   3875  HA  ARG A 245      10.917  56.351 -18.881  1.00 55.790          H  
ATOM   3876 1HB  ARG A 245       9.810  55.980 -21.038  1.00 77.820          H  
ATOM   3877 2HB  ARG A 245      11.341  55.542 -21.771  1.00 77.820          H  
ATOM   3878 1HG  ARG A 245      11.492  53.541 -20.383  1.00 77.820          H  
ATOM   3879 2HG  ARG A 245       9.964  53.982 -19.576  1.00 77.820          H  
ATOM   3880 1HD  ARG A 245      10.307  53.605 -22.514  1.00 77.820          H  
ATOM   3881 2HD  ARG A 245       9.760  52.324 -21.400  1.00 77.820          H  
ATOM   3882  HE  ARG A 245       8.084  54.474 -20.935  1.00 77.820          H  
ATOM   3883 1HH1 ARG A 245       8.901  52.505 -23.801  1.00 77.820          H  
ATOM   3884 2HH1 ARG A 245       7.318  52.764 -24.518  1.00 77.820          H  
ATOM   3885 1HH2 ARG A 245       6.079  54.758 -21.913  1.00 77.820          H  
ATOM   3886 2HH2 ARG A 245       5.728  54.025 -23.461  1.00 77.820          H  
ATOM   3887  N   LEU A 246      12.896  55.047 -18.338  1.00 46.740          N  
ATOM   3888  CA  LEU A 246      14.057  54.295 -17.900  1.00 47.070          C  
ATOM   3889  C   LEU A 246      13.672  52.844 -17.679  1.00 46.780          C  
ATOM   3890  O   LEU A 246      12.534  52.560 -17.304  1.00 47.050          O  
ATOM   3891  CB  LEU A 246      14.604  54.870 -16.589  1.00 65.770          C  
ATOM   3892  CG  LEU A 246      15.011  56.364 -16.596  1.00 65.770          C  
ATOM   3893  CD1 LEU A 246      15.377  56.770 -15.180  1.00 65.770          C  
ATOM   3894  CD2 LEU A 246      16.184  56.594 -17.548  1.00 65.770          C  
ATOM   3895  H   LEU A 246      12.083  55.063 -17.738  1.00 56.090          H  
ATOM   3896  HA  LEU A 246      14.819  54.322 -18.675  1.00 56.480          H  
ATOM   3897 1HB  LEU A 246      13.845  54.741 -15.821  1.00 78.920          H  
ATOM   3898 2HB  LEU A 246      15.479  54.287 -16.299  1.00 78.920          H  
ATOM   3899  HG  LEU A 246      14.167  56.974 -16.916  1.00 78.920          H  
ATOM   3900 1HD1 LEU A 246      15.652  57.825 -15.163  1.00 78.920          H  
ATOM   3901 2HD1 LEU A 246      14.521  56.611 -14.523  1.00 78.920          H  
ATOM   3902 3HD1 LEU A 246      16.208  56.179 -14.828  1.00 78.920          H  
ATOM   3903 1HD2 LEU A 246      16.458  57.649 -17.532  1.00 78.920          H  
ATOM   3904 2HD2 LEU A 246      17.034  55.998 -17.239  1.00 78.920          H  
ATOM   3905 3HD2 LEU A 246      15.900  56.319 -18.562  1.00 78.920          H  
ATOM   3906  N   GLU A 247      14.635  51.958 -17.880  1.00 46.240          N  
ATOM   3907  CA  GLU A 247      14.510  50.520 -17.637  1.00 45.970          C  
ATOM   3908  C   GLU A 247      15.802  50.047 -16.985  1.00 46.210          C  
ATOM   3909  O   GLU A 247      16.866  50.620 -17.236  1.00 46.320          O  
ATOM   3910  CB  GLU A 247      14.266  49.743 -18.947  1.00 64.470          C  
ATOM   3911  CG  GLU A 247      12.897  49.887 -19.622  1.00 64.470          C  
ATOM   3912  CD  GLU A 247      11.836  49.084 -18.926  1.00 64.470          C  
ATOM   3913  OE1 GLU A 247      12.200  48.246 -18.130  1.00 64.470          O  
ATOM   3914  OE2 GLU A 247      10.675  49.267 -19.214  1.00 64.470          O  
ATOM   3915  H   GLU A 247      15.527  52.318 -18.184  1.00 55.490          H  
ATOM   3916  HA  GLU A 247      13.679  50.337 -16.953  1.00 55.160          H  
ATOM   3917 1HB  GLU A 247      14.946  50.082 -19.668  1.00 77.360          H  
ATOM   3918 2HB  GLU A 247      14.462  48.682 -18.788  1.00 77.360          H  
ATOM   3919 1HG  GLU A 247      12.603  50.936 -19.627  1.00 77.360          H  
ATOM   3920 2HG  GLU A 247      12.977  49.560 -20.658  1.00 77.360          H  
ATOM   3921  N   HIS A 248      15.735  48.996 -16.170  1.00 46.360          N  
ATOM   3922  CA  HIS A 248      16.947  48.492 -15.520  1.00 46.620          C  
ATOM   3923  C   HIS A 248      17.956  47.958 -16.524  1.00 47.190          C  
ATOM   3924  O   HIS A 248      19.123  48.360 -16.520  1.00 47.150          O  
ATOM   3925  CB  HIS A 248      16.601  47.402 -14.503  1.00 65.160          C  
ATOM   3926  CG  HIS A 248      17.787  46.848 -13.778  1.00 65.160          C  
ATOM   3927  ND1 HIS A 248      18.469  47.560 -12.810  1.00 65.160          N  
ATOM   3928  CD2 HIS A 248      18.405  45.649 -13.868  1.00 65.160          C  
ATOM   3929  CE1 HIS A 248      19.457  46.817 -12.341  1.00 65.160          C  
ATOM   3930  NE2 HIS A 248      19.434  45.656 -12.960  1.00 65.160          N  
ATOM   3931  H   HIS A 248      14.836  48.563 -15.987  1.00 55.630          H  
ATOM   3932  HA  HIS A 248      17.431  49.308 -14.981  1.00 55.940          H  
ATOM   3933 1HB  HIS A 248      15.913  47.807 -13.761  1.00 78.200          H  
ATOM   3934 2HB  HIS A 248      16.095  46.580 -15.002  1.00 78.200          H  
ATOM   3935  HD1 HIS A 248      18.416  48.552 -12.672  1.00 78.200          H  
ATOM   3936  HD2 HIS A 248      18.225  44.768 -14.485  1.00 78.200          H  
ATOM   3937  HE1 HIS A 248      20.120  47.199 -11.566  1.00 78.200          H  
ATOM   3938  N   GLN A 249      17.502  47.055 -17.392  1.00 47.750          N  
ATOM   3939  CA  GLN A 249      18.402  46.465 -18.370  1.00 48.340          C  
ATOM   3940  C   GLN A 249      18.899  47.493 -19.365  1.00 48.320          C  
ATOM   3941  O   GLN A 249      20.028  47.388 -19.848  1.00 48.710          O  
ATOM   3942  CB  GLN A 249      17.758  45.287 -19.076  1.00 67.440          C  
ATOM   3943  CG  GLN A 249      18.678  44.568 -20.066  1.00 67.440          C  
ATOM   3944  CD  GLN A 249      19.904  43.971 -19.390  1.00 67.440          C  
ATOM   3945  OE1 GLN A 249      19.785  43.335 -18.336  1.00 67.440          O  
ATOM   3946  NE2 GLN A 249      21.075  44.159 -19.994  1.00 67.440          N  
ATOM   3947  H   GLN A 249      16.532  46.773 -17.352  1.00 57.300          H  
ATOM   3948  HA  GLN A 249      19.266  46.088 -17.833  1.00 58.010          H  
ATOM   3949 1HB  GLN A 249      17.436  44.558 -18.334  1.00 80.930          H  
ATOM   3950 2HB  GLN A 249      16.889  45.624 -19.585  1.00 80.930          H  
ATOM   3951 1HG  GLN A 249      18.116  43.755 -20.522  1.00 80.930          H  
ATOM   3952 2HG  GLN A 249      19.009  45.257 -20.844  1.00 80.930          H  
ATOM   3953 1HE2 GLN A 249      21.913  43.778 -19.596  1.00 80.930          H  
ATOM   3954 2HE2 GLN A 249      21.118  44.672 -20.853  1.00 80.930          H  
ATOM   3955  N   LEU A 250      18.061  48.468 -19.699  1.00 47.870          N  
ATOM   3956  CA  LEU A 250      18.463  49.498 -20.638  1.00 47.860          C  
ATOM   3957  C   LEU A 250      19.626  50.276 -20.060  1.00 47.620          C  
ATOM   3958  O   LEU A 250      20.611  50.522 -20.760  1.00 47.780          O  
ATOM   3959  CB  LEU A 250      17.303  50.442 -20.909  1.00 67.010          C  
ATOM   3960  CG  LEU A 250      17.508  51.618 -21.847  1.00 67.010          C  
ATOM   3961  CD1 LEU A 250      17.894  51.133 -23.210  1.00 67.010          C  
ATOM   3962  CD2 LEU A 250      16.192  52.395 -21.908  1.00 67.010          C  
ATOM   3963  H   LEU A 250      17.135  48.488 -19.294  1.00 57.440          H  
ATOM   3964  HA  LEU A 250      18.780  49.017 -21.560  1.00 57.430          H  
ATOM   3965 1HB  LEU A 250      16.492  49.870 -21.290  1.00 80.410          H  
ATOM   3966 2HB  LEU A 250      17.014  50.866 -19.956  1.00 80.410          H  
ATOM   3967  HG  LEU A 250      18.298  52.260 -21.473  1.00 80.410          H  
ATOM   3968 1HD1 LEU A 250      18.020  51.984 -23.876  1.00 80.410          H  
ATOM   3969 2HD1 LEU A 250      18.832  50.577 -23.172  1.00 80.410          H  
ATOM   3970 3HD1 LEU A 250      17.117  50.496 -23.584  1.00 80.410          H  
ATOM   3971 1HD2 LEU A 250      16.293  53.256 -22.573  1.00 80.410          H  
ATOM   3972 2HD2 LEU A 250      15.417  51.743 -22.277  1.00 80.410          H  
ATOM   3973 3HD2 LEU A 250      15.924  52.744 -20.908  1.00 80.410          H  
ATOM   3974  N   GLN A 251      19.528  50.662 -18.782  1.00 47.260          N  
ATOM   3975  CA  GLN A 251      20.623  51.386 -18.175  1.00 47.030          C  
ATOM   3976  C   GLN A 251      21.882  50.531 -18.128  1.00 47.440          C  
ATOM   3977  O   GLN A 251      22.966  51.053 -18.387  1.00 47.480          O  
ATOM   3978  CB  GLN A 251      20.257  51.866 -16.775  1.00 65.930          C  
ATOM   3979  CG  GLN A 251      19.232  52.994 -16.748  1.00 65.930          C  
ATOM   3980  CD  GLN A 251      18.837  53.359 -15.341  1.00 65.930          C  
ATOM   3981  OE1 GLN A 251      18.928  52.527 -14.438  1.00 65.930          O  
ATOM   3982  NE2 GLN A 251      18.425  54.596 -15.137  1.00 65.930          N  
ATOM   3983  H   GLN A 251      18.673  50.483 -18.243  1.00 56.710          H  
ATOM   3984  HA  GLN A 251      20.834  52.262 -18.786  1.00 56.440          H  
ATOM   3985 1HB  GLN A 251      19.840  51.024 -16.212  1.00 79.120          H  
ATOM   3986 2HB  GLN A 251      21.153  52.199 -16.255  1.00 79.120          H  
ATOM   3987 1HG  GLN A 251      19.671  53.872 -17.223  1.00 79.120          H  
ATOM   3988 2HG  GLN A 251      18.343  52.686 -17.292  1.00 79.120          H  
ATOM   3989 1HE2 GLN A 251      18.163  54.889 -14.216  1.00 79.120          H  
ATOM   3990 2HE2 GLN A 251      18.382  55.241 -15.897  1.00 79.120          H  
ATOM   3991  N   LEU A 252      21.751  49.225 -17.836  1.00 47.780          N  
ATOM   3992  CA  LEU A 252      22.935  48.371 -17.790  1.00 48.200          C  
ATOM   3993  C   LEU A 252      23.593  48.285 -19.157  1.00 48.550          C  
ATOM   3994  O   LEU A 252      24.822  48.328 -19.265  1.00 48.730          O  
ATOM   3995  CB  LEU A 252      22.575  46.943 -17.362  1.00 67.310          C  
ATOM   3996  CG  LEU A 252      22.101  46.720 -15.917  1.00 67.310          C  
ATOM   3997  CD1 LEU A 252      21.645  45.275 -15.795  1.00 67.310          C  
ATOM   3998  CD2 LEU A 252      23.219  47.026 -14.923  1.00 67.310          C  
ATOM   3999  H   LEU A 252      20.827  48.852 -17.592  1.00 57.340          H  
ATOM   4000  HA  LEU A 252      23.653  48.809 -17.101  1.00 57.840          H  
ATOM   4001 1HB  LEU A 252      21.782  46.590 -18.018  1.00 80.770          H  
ATOM   4002 2HB  LEU A 252      23.445  46.311 -17.522  1.00 80.770          H  
ATOM   4003  HG  LEU A 252      21.251  47.361 -15.705  1.00 80.770          H  
ATOM   4004 1HD1 LEU A 252      21.293  45.089 -14.791  1.00 80.770          H  
ATOM   4005 2HD1 LEU A 252      20.841  45.077 -16.494  1.00 80.770          H  
ATOM   4006 3HD1 LEU A 252      22.477  44.611 -16.010  1.00 80.770          H  
ATOM   4007 1HD2 LEU A 252      22.852  46.846 -13.912  1.00 80.770          H  
ATOM   4008 2HD2 LEU A 252      24.072  46.378 -15.120  1.00 80.770          H  
ATOM   4009 3HD2 LEU A 252      23.530  48.067 -15.005  1.00 80.770          H  
ATOM   4010  N   LEU A 253      22.781  48.191 -20.211  1.00 48.660          N  
ATOM   4011  CA  LEU A 253      23.312  48.124 -21.558  1.00 49.010          C  
ATOM   4012  C   LEU A 253      24.029  49.414 -21.918  1.00 48.800          C  
ATOM   4013  O   LEU A 253      25.101  49.372 -22.523  1.00 49.100          O  
ATOM   4014  CB  LEU A 253      22.195  47.831 -22.562  1.00 68.470          C  
ATOM   4015  CG  LEU A 253      22.592  47.732 -24.067  1.00 68.470          C  
ATOM   4016  CD1 LEU A 253      23.645  46.625 -24.282  1.00 68.470          C  
ATOM   4017  CD2 LEU A 253      21.315  47.434 -24.871  1.00 68.470          C  
ATOM   4018  H   LEU A 253      21.771  48.104 -20.062  1.00 58.390          H  
ATOM   4019  HA  LEU A 253      24.028  47.310 -21.584  1.00 58.810          H  
ATOM   4020 1HB  LEU A 253      21.716  46.896 -22.275  1.00 82.170          H  
ATOM   4021 2HB  LEU A 253      21.448  48.624 -22.469  1.00 82.170          H  
ATOM   4022  HG  LEU A 253      23.020  48.680 -24.404  1.00 82.170          H  
ATOM   4023 1HD1 LEU A 253      23.897  46.567 -25.340  1.00 82.170          H  
ATOM   4024 2HD1 LEU A 253      24.550  46.852 -23.722  1.00 82.170          H  
ATOM   4025 3HD1 LEU A 253      23.250  45.670 -23.950  1.00 82.170          H  
ATOM   4026 1HD2 LEU A 253      21.554  47.374 -25.932  1.00 82.170          H  
ATOM   4027 2HD2 LEU A 253      20.888  46.495 -24.538  1.00 82.170          H  
ATOM   4028 3HD2 LEU A 253      20.590  48.239 -24.711  1.00 82.170          H  
ATOM   4029  N   GLN A 254      23.442  50.559 -21.567  1.00 48.300          N  
ATOM   4030  CA  GLN A 254      24.066  51.837 -21.865  1.00 48.100          C  
ATOM   4031  C   GLN A 254      25.410  51.954 -21.140  1.00 48.140          C  
ATOM   4032  O   GLN A 254      26.398  52.423 -21.727  1.00 48.300          O  
ATOM   4033  CB  GLN A 254      23.126  52.964 -21.439  1.00 67.420          C  
ATOM   4034  CG  GLN A 254      21.867  53.088 -22.300  1.00 67.420          C  
ATOM   4035  CD  GLN A 254      20.857  54.035 -21.696  1.00 67.420          C  
ATOM   4036  OE1 GLN A 254      20.979  54.397 -20.520  1.00 67.420          O  
ATOM   4037  NE2 GLN A 254      19.872  54.445 -22.484  1.00 67.420          N  
ATOM   4038  H   GLN A 254      22.522  50.535 -21.113  1.00 57.960          H  
ATOM   4039  HA  GLN A 254      24.244  51.899 -22.937  1.00 57.720          H  
ATOM   4040 1HB  GLN A 254      22.813  52.791 -20.410  1.00 80.900          H  
ATOM   4041 2HB  GLN A 254      23.656  53.913 -21.466  1.00 80.900          H  
ATOM   4042 1HG  GLN A 254      22.157  53.482 -23.272  1.00 80.900          H  
ATOM   4043 2HG  GLN A 254      21.407  52.114 -22.425  1.00 80.900          H  
ATOM   4044 1HE2 GLN A 254      19.179  55.076 -22.133  1.00 80.900          H  
ATOM   4045 2HE2 GLN A 254      19.820  54.126 -23.430  1.00 80.900          H  
ATOM   4046  N   GLU A 255      25.466  51.490 -19.880  1.00 48.040          N  
ATOM   4047  CA  GLU A 255      26.715  51.515 -19.138  1.00 48.120          C  
ATOM   4048  C   GLU A 255      27.741  50.619 -19.811  1.00 48.690          C  
ATOM   4049  O   GLU A 255      28.905  51.006 -19.932  1.00 48.830          O  
ATOM   4050  CB  GLU A 255      26.515  51.048 -17.691  1.00 67.340          C  
ATOM   4051  CG  GLU A 255      25.741  52.007 -16.792  1.00 67.340          C  
ATOM   4052  CD  GLU A 255      25.459  51.423 -15.423  1.00 67.340          C  
ATOM   4053  OE1 GLU A 255      25.764  50.271 -15.214  1.00 67.340          O  
ATOM   4054  OE2 GLU A 255      24.938  52.129 -14.593  1.00 67.340          O  
ATOM   4055  H   GLU A 255      24.611  51.158 -19.419  1.00 57.650          H  
ATOM   4056  HA  GLU A 255      27.096  52.535 -19.131  1.00 57.740          H  
ATOM   4057 1HB  GLU A 255      25.980  50.100 -17.695  1.00 80.800          H  
ATOM   4058 2HB  GLU A 255      27.486  50.870 -17.233  1.00 80.800          H  
ATOM   4059 1HG  GLU A 255      26.332  52.913 -16.669  1.00 80.800          H  
ATOM   4060 2HG  GLU A 255      24.810  52.283 -17.273  1.00 80.800          H  
ATOM   4061  N   ALA A 256      27.305  49.436 -20.282  1.00 49.050          N  
ATOM   4062  CA  ALA A 256      28.190  48.493 -20.949  1.00 49.630          C  
ATOM   4063  C   ALA A 256      28.801  49.096 -22.195  1.00 49.780          C  
ATOM   4064  O   ALA A 256      29.994  48.915 -22.442  1.00 50.110          O  
ATOM   4065  CB  ALA A 256      27.437  47.232 -21.325  1.00 69.250          C  
ATOM   4066  H   ALA A 256      26.335  49.160 -20.098  1.00 58.860          H  
ATOM   4067  HA  ALA A 256      28.991  48.239 -20.259  1.00 59.560          H  
ATOM   4068 1HB  ALA A 256      28.116  46.528 -21.798  1.00 83.100          H  
ATOM   4069 2HB  ALA A 256      27.010  46.787 -20.427  1.00 83.100          H  
ATOM   4070 3HB  ALA A 256      26.639  47.480 -22.014  1.00 83.100          H  
ATOM   4071  N   VAL A 257      28.009  49.851 -22.957  1.00 49.540          N  
ATOM   4072  CA  VAL A 257      28.533  50.478 -24.158  1.00 49.680          C  
ATOM   4073  C   VAL A 257      29.601  51.491 -23.811  1.00 49.500          C  
ATOM   4074  O   VAL A 257      30.674  51.495 -24.423  1.00 49.840          O  
ATOM   4075  CB  VAL A 257      27.416  51.160 -24.971  1.00 69.500          C  
ATOM   4076  CG1 VAL A 257      28.023  52.008 -26.131  1.00 69.500          C  
ATOM   4077  CG2 VAL A 257      26.486  50.081 -25.535  1.00 69.500          C  
ATOM   4078  H   VAL A 257      27.012  49.914 -22.716  1.00 59.450          H  
ATOM   4079  HA  VAL A 257      28.982  49.703 -24.777  1.00 59.620          H  
ATOM   4080  HB  VAL A 257      26.850  51.830 -24.318  1.00 83.400          H  
ATOM   4081 1HG1 VAL A 257      27.218  52.480 -26.690  1.00 83.400          H  
ATOM   4082 2HG1 VAL A 257      28.676  52.788 -25.735  1.00 83.400          H  
ATOM   4083 3HG1 VAL A 257      28.597  51.363 -26.796  1.00 83.400          H  
ATOM   4084 1HG2 VAL A 257      25.682  50.548 -26.101  1.00 83.400          H  
ATOM   4085 2HG2 VAL A 257      27.053  49.419 -26.186  1.00 83.400          H  
ATOM   4086 3HG2 VAL A 257      26.062  49.502 -24.729  1.00 83.400          H  
ATOM   4087  N   ASN A 258      29.328  52.351 -22.833  1.00 49.010          N  
ATOM   4088  CA  ASN A 258      30.318  53.347 -22.475  1.00 48.840          C  
ATOM   4089  C   ASN A 258      31.570  52.705 -21.887  1.00 49.190          C  
ATOM   4090  O   ASN A 258      32.687  53.150 -22.178  1.00 49.370          O  
ATOM   4091  CB  ASN A 258      29.711  54.352 -21.533  1.00 68.440          C  
ATOM   4092  CG  ASN A 258      28.758  55.268 -22.249  1.00 68.440          C  
ATOM   4093  OD1 ASN A 258      28.834  55.453 -23.473  1.00 68.440          O  
ATOM   4094  ND2 ASN A 258      27.850  55.845 -21.511  1.00 68.440          N  
ATOM   4095  H   ASN A 258      28.414  52.317 -22.363  1.00 58.810          H  
ATOM   4096  HA  ASN A 258      30.620  53.866 -23.383  1.00 58.610          H  
ATOM   4097 1HB  ASN A 258      29.168  53.823 -20.743  1.00 82.130          H  
ATOM   4098 2HB  ASN A 258      30.496  54.942 -21.061  1.00 82.130          H  
ATOM   4099 1HD2 ASN A 258      27.186  56.464 -21.932  1.00 82.130          H  
ATOM   4100 2HD2 ASN A 258      27.814  55.669 -20.529  1.00 82.130          H  
ATOM   4101  N   SER A 259      31.394  51.629 -21.113  1.00 49.350          N  
ATOM   4102  CA  SER A 259      32.506  50.921 -20.512  1.00 49.720          C  
ATOM   4103  C   SER A 259      33.399  50.352 -21.595  1.00 50.280          C  
ATOM   4104  O   SER A 259      34.623  50.529 -21.549  1.00 50.520          O  
ATOM   4105  CB  SER A 259      32.003  49.811 -19.614  1.00 69.460          C  
ATOM   4106  OG  SER A 259      33.068  49.113 -19.033  1.00 69.460          O  
ATOM   4107  H   SER A 259      30.447  51.316 -20.890  1.00 59.220          H  
ATOM   4108  HA  SER A 259      33.086  51.623 -19.916  1.00 59.660          H  
ATOM   4109 1HB  SER A 259      31.368  50.235 -18.836  1.00 83.350          H  
ATOM   4110 2HB  SER A 259      31.392  49.127 -20.195  1.00 83.350          H  
ATOM   4111  HG  SER A 259      32.669  48.470 -18.445  1.00 83.350          H  
ATOM   4112  N   LYS A 260      32.801  49.684 -22.592  1.00 50.500          N  
ATOM   4113  CA  LYS A 260      33.570  49.105 -23.680  1.00 51.050          C  
ATOM   4114  C   LYS A 260      34.303  50.169 -24.471  1.00 51.020          C  
ATOM   4115  O   LYS A 260      35.470  49.983 -24.817  1.00 51.410          O  
ATOM   4116  CB  LYS A 260      32.673  48.283 -24.599  1.00 71.250          C  
ATOM   4117  CG  LYS A 260      32.198  46.975 -23.978  1.00 71.250          C  
ATOM   4118  CD  LYS A 260      31.264  46.221 -24.904  1.00 71.250          C  
ATOM   4119  CE  LYS A 260      30.780  44.926 -24.262  1.00 71.250          C  
ATOM   4120  NZ  LYS A 260      29.843  44.182 -25.148  1.00 71.250          N  
ATOM   4121  H   LYS A 260      31.784  49.555 -22.572  1.00 60.600          H  
ATOM   4122  HA  LYS A 260      34.315  48.438 -23.251  1.00 61.260          H  
ATOM   4123 1HB  LYS A 260      31.787  48.872 -24.853  1.00 85.500          H  
ATOM   4124 2HB  LYS A 260      33.202  48.059 -25.525  1.00 85.500          H  
ATOM   4125 1HG  LYS A 260      33.066  46.350 -23.769  1.00 85.500          H  
ATOM   4126 2HG  LYS A 260      31.693  47.178 -23.039  1.00 85.500          H  
ATOM   4127 1HD  LYS A 260      30.399  46.851 -25.127  1.00 85.500          H  
ATOM   4128 2HD  LYS A 260      31.777  45.990 -25.837  1.00 85.500          H  
ATOM   4129 1HE  LYS A 260      31.639  44.294 -24.045  1.00 85.500          H  
ATOM   4130 2HE  LYS A 260      30.269  45.163 -23.327  1.00 85.500          H  
ATOM   4131 1HZ  LYS A 260      29.546  43.333 -24.687  1.00 85.500          H  
ATOM   4132 2HZ  LYS A 260      29.037  44.757 -25.344  1.00 85.500          H  
ATOM   4133 3HZ  LYS A 260      30.308  43.948 -26.014  1.00 85.500          H  
ATOM   4134  N   ARG A 261      33.659  51.308 -24.745  1.00 50.570          N  
ATOM   4135  CA  ARG A 261      34.357  52.340 -25.489  1.00 50.550          C  
ATOM   4136  C   ARG A 261      35.588  52.809 -24.728  1.00 50.530          C  
ATOM   4137  O   ARG A 261      36.685  52.884 -25.293  1.00 50.830          O  
ATOM   4138  CB  ARG A 261      33.444  53.529 -25.757  1.00 70.780          C  
ATOM   4139  CG  ARG A 261      32.354  53.295 -26.787  1.00 70.780          C  
ATOM   4140  CD  ARG A 261      31.461  54.468 -26.905  1.00 70.780          C  
ATOM   4141  NE  ARG A 261      30.432  54.263 -27.912  1.00 70.780          N  
ATOM   4142  CZ  ARG A 261      29.347  55.048 -28.084  1.00 70.780          C  
ATOM   4143  NH1 ARG A 261      29.147  56.090 -27.305  1.00 70.780          N  
ATOM   4144  NH2 ARG A 261      28.479  54.762 -29.042  1.00 70.780          N  
ATOM   4145  H   ARG A 261      32.677  51.432 -24.473  1.00 60.680          H  
ATOM   4146  HA  ARG A 261      34.675  51.922 -26.443  1.00 60.660          H  
ATOM   4147 1HB  ARG A 261      32.947  53.806 -24.827  1.00 84.930          H  
ATOM   4148 2HB  ARG A 261      34.035  54.389 -26.072  1.00 84.930          H  
ATOM   4149 1HG  ARG A 261      32.808  53.113 -27.759  1.00 84.930          H  
ATOM   4150 2HG  ARG A 261      31.755  52.434 -26.501  1.00 84.930          H  
ATOM   4151 1HD  ARG A 261      30.975  54.634 -25.942  1.00 84.930          H  
ATOM   4152 2HD  ARG A 261      32.049  55.348 -27.181  1.00 84.930          H  
ATOM   4153  HE  ARG A 261      30.542  53.472 -28.536  1.00 84.930          H  
ATOM   4154 1HH1 ARG A 261      29.803  56.310 -26.570  1.00 84.930          H  
ATOM   4155 2HH1 ARG A 261      28.331  56.671 -27.435  1.00 84.930          H  
ATOM   4156 1HH2 ARG A 261      28.631  53.961 -29.641  1.00 84.930          H  
ATOM   4157 2HH2 ARG A 261      27.663  55.341 -29.179  1.00 84.930          H  
ATOM   4158  N   LEU A 262      35.432  53.076 -23.429  1.00 50.200          N  
ATOM   4159  CA  LEU A 262      36.542  53.556 -22.620  1.00 50.180          C  
ATOM   4160  C   LEU A 262      37.629  52.505 -22.440  1.00 50.750          C  
ATOM   4161  O   LEU A 262      38.823  52.828 -22.458  1.00 50.960          O  
ATOM   4162  CB  LEU A 262      36.012  53.992 -21.252  1.00 70.260          C  
ATOM   4163  CG  LEU A 262      35.097  55.255 -21.233  1.00 70.260          C  
ATOM   4164  CD1 LEU A 262      34.487  55.388 -19.849  1.00 70.260          C  
ATOM   4165  CD2 LEU A 262      35.901  56.515 -21.588  1.00 70.260          C  
ATOM   4166  H   LEU A 262      34.504  52.980 -23.000  1.00 60.240          H  
ATOM   4167  HA  LEU A 262      36.988  54.402 -23.129  1.00 60.220          H  
ATOM   4168 1HB  LEU A 262      35.430  53.162 -20.842  1.00 84.310          H  
ATOM   4169 2HB  LEU A 262      36.857  54.175 -20.593  1.00 84.310          H  
ATOM   4170  HG  LEU A 262      34.288  55.129 -21.951  1.00 84.310          H  
ATOM   4171 1HD1 LEU A 262      33.830  56.256 -19.824  1.00 84.310          H  
ATOM   4172 2HD1 LEU A 262      33.908  54.490 -19.622  1.00 84.310          H  
ATOM   4173 3HD1 LEU A 262      35.276  55.509 -19.109  1.00 84.310          H  
ATOM   4174 1HD2 LEU A 262      35.239  57.379 -21.558  1.00 84.310          H  
ATOM   4175 2HD2 LEU A 262      36.706  56.651 -20.865  1.00 84.310          H  
ATOM   4176 3HD2 LEU A 262      36.322  56.433 -22.584  1.00 84.310          H  
ATOM   4177  N   THR A 263      37.224  51.247 -22.262  1.00 51.040          N  
ATOM   4178  CA  THR A 263      38.152  50.149 -22.044  1.00 51.610          C  
ATOM   4179  C   THR A 263      39.011  49.921 -23.269  1.00 52.050          C  
ATOM   4180  O   THR A 263      40.234  49.775 -23.161  1.00 52.390          O  
ATOM   4181  CB  THR A 263      37.394  48.845 -21.702  1.00 72.030          C  
ATOM   4182  OG1 THR A 263      36.637  49.030 -20.495  1.00 72.030          O  
ATOM   4183  CG2 THR A 263      38.385  47.691 -21.501  1.00 72.030          C  
ATOM   4184  H   THR A 263      36.227  51.042 -22.230  1.00 61.250          H  
ATOM   4185  HA  THR A 263      38.803  50.406 -21.210  1.00 61.930          H  
ATOM   4186  HB  THR A 263      36.710  48.600 -22.514  1.00 86.430          H  
ATOM   4187  HG1 THR A 263      35.890  49.644 -20.676  1.00 86.430          H  
ATOM   4188 1HG2 THR A 263      37.833  46.787 -21.257  1.00 86.430          H  
ATOM   4189 2HG2 THR A 263      38.961  47.523 -22.410  1.00 86.430          H  
ATOM   4190 3HG2 THR A 263      39.063  47.936 -20.685  1.00 86.430          H  
ATOM   4191  N   LEU A 264      38.366  49.865 -24.437  1.00 52.060          N  
ATOM   4192  CA  LEU A 264      39.046  49.639 -25.693  1.00 52.480          C  
ATOM   4193  C   LEU A 264      39.918  50.829 -26.047  1.00 52.360          C  
ATOM   4194  O   LEU A 264      40.989  50.664 -26.652  1.00 52.780          O  
ATOM   4195  CB  LEU A 264      38.009  49.365 -26.783  1.00 73.300          C  
ATOM   4196  CG  LEU A 264      37.209  48.026 -26.641  1.00 73.300          C  
ATOM   4197  CD1 LEU A 264      36.081  48.023 -27.659  1.00 73.300          C  
ATOM   4198  CD2 LEU A 264      38.132  46.812 -26.852  1.00 73.300          C  
ATOM   4199  H   LEU A 264      37.347  49.974 -24.454  1.00 62.470          H  
ATOM   4200  HA  LEU A 264      39.697  48.781 -25.582  1.00 62.980          H  
ATOM   4201 1HB  LEU A 264      37.285  50.186 -26.772  1.00 87.960          H  
ATOM   4202 2HB  LEU A 264      38.509  49.362 -27.748  1.00 87.960          H  
ATOM   4203  HG  LEU A 264      36.766  47.971 -25.646  1.00 87.960          H  
ATOM   4204 1HD1 LEU A 264      35.501  47.106 -27.558  1.00 87.960          H  
ATOM   4205 2HD1 LEU A 264      35.432  48.883 -27.479  1.00 87.960          H  
ATOM   4206 3HD1 LEU A 264      36.494  48.082 -28.665  1.00 87.960          H  
ATOM   4207 1HD2 LEU A 264      37.546  45.899 -26.753  1.00 87.960          H  
ATOM   4208 2HD2 LEU A 264      38.569  46.856 -27.849  1.00 87.960          H  
ATOM   4209 3HD2 LEU A 264      38.924  46.798 -26.113  1.00 87.960          H  
ATOM   4210  N   THR A 265      39.453  52.041 -25.707  1.00 51.800          N  
ATOM   4211  CA  THR A 265      40.212  53.244 -25.984  1.00 51.670          C  
ATOM   4212  C   THR A 265      41.493  53.254 -25.177  1.00 51.900          C  
ATOM   4213  O   THR A 265      42.561  53.504 -25.739  1.00 52.200          O  
ATOM   4214  CB  THR A 265      39.415  54.521 -25.666  1.00 72.390          C  
ATOM   4215  OG1 THR A 265      38.245  54.568 -26.472  1.00 72.390          O  
ATOM   4216  CG2 THR A 265      40.267  55.750 -25.978  1.00 72.390          C  
ATOM   4217  H   THR A 265      38.535  52.143 -25.269  1.00 62.160          H  
ATOM   4218  HA  THR A 265      40.469  53.257 -27.042  1.00 62.000          H  
ATOM   4219  HB  THR A 265      39.126  54.528 -24.616  1.00 86.870          H  
ATOM   4220  HG1 THR A 265      37.636  53.864 -26.194  1.00 86.870          H  
ATOM   4221 1HG2 THR A 265      39.684  56.643 -25.765  1.00 86.870          H  
ATOM   4222 2HG2 THR A 265      41.170  55.762 -25.374  1.00 86.870          H  
ATOM   4223 3HG2 THR A 265      40.540  55.739 -27.026  1.00 86.870          H  
ATOM   4224  N   GLU A 266      41.410  52.963 -23.869  1.00 51.790          N  
ATOM   4225  CA  GLU A 266      42.609  52.984 -23.045  1.00 52.030          C  
ATOM   4226  C   GLU A 266      43.547  51.864 -23.462  1.00 52.700          C  
ATOM   4227  O   GLU A 266      44.761  52.063 -23.500  1.00 52.980          O  
ATOM   4228  CB  GLU A 266      42.293  52.860 -21.557  1.00 72.750          C  
ATOM   4229  CG  GLU A 266      43.534  53.042 -20.635  1.00 72.750          C  
ATOM   4230  CD  GLU A 266      44.107  54.453 -20.701  1.00 72.750          C  
ATOM   4231  OE1 GLU A 266      43.353  55.349 -21.005  1.00 72.750          O  
ATOM   4232  OE2 GLU A 266      45.290  54.634 -20.477  1.00 72.750          O  
ATOM   4233  H   GLU A 266      40.498  52.774 -23.437  1.00 62.150          H  
ATOM   4234  HA  GLU A 266      43.115  53.936 -23.202  1.00 62.440          H  
ATOM   4235 1HB  GLU A 266      41.547  53.606 -21.282  1.00 87.300          H  
ATOM   4236 2HB  GLU A 266      41.857  51.878 -21.361  1.00 87.300          H  
ATOM   4237 1HG  GLU A 266      43.240  52.830 -19.609  1.00 87.300          H  
ATOM   4238 2HG  GLU A 266      44.306  52.325 -20.913  1.00 87.300          H  
ATOM   4239  N   LYS A 267      43.002  50.685 -23.791  1.00 52.980          N  
ATOM   4240  CA  LYS A 267      43.840  49.588 -24.234  1.00 53.640          C  
ATOM   4241  C   LYS A 267      44.621  50.020 -25.469  1.00 53.860          C  
ATOM   4242  O   LYS A 267      45.842  49.832 -25.527  1.00 54.320          O  
ATOM   4243  CB  LYS A 267      42.994  48.354 -24.549  1.00 74.830          C  
ATOM   4244  CG  LYS A 267      43.786  47.118 -24.999  1.00 74.830          C  
ATOM   4245  CD  LYS A 267      42.840  45.947 -25.302  1.00 74.830          C  
ATOM   4246  CE  LYS A 267      43.597  44.648 -25.627  1.00 74.830          C  
ATOM   4247  NZ  LYS A 267      44.390  44.736 -26.913  1.00 74.830          N  
ATOM   4248  H   LYS A 267      41.994  50.528 -23.697  1.00 63.580          H  
ATOM   4249  HA  LYS A 267      44.551  49.348 -23.445  1.00 64.370          H  
ATOM   4250 1HB  LYS A 267      42.413  48.085 -23.665  1.00 89.800          H  
ATOM   4251 2HB  LYS A 267      42.283  48.601 -25.335  1.00 89.800          H  
ATOM   4252 1HG  LYS A 267      44.361  47.360 -25.898  1.00 89.800          H  
ATOM   4253 2HG  LYS A 267      44.482  46.828 -24.212  1.00 89.800          H  
ATOM   4254 1HD  LYS A 267      42.188  45.774 -24.443  1.00 89.800          H  
ATOM   4255 2HD  LYS A 267      42.216  46.211 -26.156  1.00 89.800          H  
ATOM   4256 1HE  LYS A 267      44.277  44.418 -24.809  1.00 89.800          H  
ATOM   4257 2HE  LYS A 267      42.871  43.842 -25.720  1.00 89.800          H  
ATOM   4258 1HZ  LYS A 267      44.863  43.866 -27.088  1.00 89.800          H  
ATOM   4259 2HZ  LYS A 267      43.784  44.939 -27.690  1.00 89.800          H  
ATOM   4260 3HZ  LYS A 267      45.106  45.478 -26.857  1.00 89.800          H  
ATOM   4261  N   THR A 268      43.917  50.628 -26.437  1.00 53.550          N  
ATOM   4262  CA  THR A 268      44.526  51.093 -27.669  1.00 53.760          C  
ATOM   4263  C   THR A 268      45.577  52.133 -27.360  1.00 53.740          C  
ATOM   4264  O   THR A 268      46.644  52.128 -27.974  1.00 54.170          O  
ATOM   4265  CB  THR A 268      43.493  51.715 -28.628  1.00 75.180          C  
ATOM   4266  OG1 THR A 268      42.504  50.736 -28.981  1.00 75.180          O  
ATOM   4267  CG2 THR A 268      44.215  52.214 -29.923  1.00 75.180          C  
ATOM   4268  H   THR A 268      42.907  50.739 -26.336  1.00 64.260          H  
ATOM   4269  HA  THR A 268      45.006  50.247 -28.163  1.00 64.510          H  
ATOM   4270  HB  THR A 268      43.002  52.542 -28.135  1.00 90.220          H  
ATOM   4271  HG1 THR A 268      41.939  50.550 -28.194  1.00 90.220          H  
ATOM   4272 1HG2 THR A 268      43.481  52.644 -30.599  1.00 90.220          H  
ATOM   4273 2HG2 THR A 268      44.959  52.970 -29.684  1.00 90.220          H  
ATOM   4274 3HG2 THR A 268      44.703  51.369 -30.408  1.00 90.220          H  
ATOM   4275  N   ALA A 269      45.263  53.067 -26.452  1.00 53.250          N  
ATOM   4276  CA  ALA A 269      46.197  54.110 -26.093  1.00 53.210          C  
ATOM   4277  C   ALA A 269      47.478  53.517 -25.542  1.00 53.700          C  
ATOM   4278  O   ALA A 269      48.558  53.921 -25.954  1.00 53.990          O  
ATOM   4279  CB  ALA A 269      45.574  55.024 -25.051  1.00 74.510          C  
ATOM   4280  H   ALA A 269      44.335  53.055 -26.023  1.00 63.900          H  
ATOM   4281  HA  ALA A 269      46.436  54.682 -26.985  1.00 63.850          H  
ATOM   4282 1HB  ALA A 269      46.251  55.811 -24.781  1.00 89.410          H  
ATOM   4283 2HB  ALA A 269      44.659  55.456 -25.429  1.00 89.410          H  
ATOM   4284 3HB  ALA A 269      45.344  54.444 -24.161  1.00 89.410          H  
ATOM   4285  N   GLN A 270      47.384  52.503 -24.682  1.00 53.830          N  
ATOM   4286  CA  GLN A 270      48.606  51.927 -24.142  1.00 54.320          C  
ATOM   4287  C   GLN A 270      49.410  51.228 -25.235  1.00 54.900          C  
ATOM   4288  O   GLN A 270      50.649  51.334 -25.270  1.00 55.250          O  
ATOM   4289  CB  GLN A 270      48.280  50.953 -23.011  1.00 75.850          C  
ATOM   4290  CG  GLN A 270      47.698  51.613 -21.753  1.00 75.850          C  
ATOM   4291  CD  GLN A 270      48.649  52.602 -21.123  1.00 75.850          C  
ATOM   4292  OE1 GLN A 270      49.862  52.368 -21.108  1.00 75.850          O  
ATOM   4293  NE2 GLN A 270      48.124  53.701 -20.586  1.00 75.850          N  
ATOM   4294  H   GLN A 270      46.461  52.204 -24.346  1.00 64.600          H  
ATOM   4295  HA  GLN A 270      49.218  52.732 -23.742  1.00 65.180          H  
ATOM   4296 1HB  GLN A 270      47.546  50.225 -23.369  1.00 91.020          H  
ATOM   4297 2HB  GLN A 270      49.176  50.405 -22.729  1.00 91.020          H  
ATOM   4298 1HG  GLN A 270      46.793  52.156 -22.025  1.00 91.020          H  
ATOM   4299 2HG  GLN A 270      47.460  50.843 -21.022  1.00 91.020          H  
ATOM   4300 1HE2 GLN A 270      48.717  54.380 -20.155  1.00 91.020          H  
ATOM   4301 2HE2 GLN A 270      47.103  53.870 -20.599  1.00 91.020          H  
ATOM   4302  N   GLU A 271      48.709  50.553 -26.158  1.00 55.010          N  
ATOM   4303  CA  GLU A 271      49.382  49.886 -27.259  1.00 55.560          C  
ATOM   4304  C   GLU A 271      50.079  50.921 -28.122  1.00 55.530          C  
ATOM   4305  O   GLU A 271      51.179  50.670 -28.600  1.00 55.980          O  
ATOM   4306  CB  GLU A 271      48.401  49.070 -28.103  1.00 77.560          C  
ATOM   4307  CG  GLU A 271      47.850  47.828 -27.415  1.00 77.560          C  
ATOM   4308  CD  GLU A 271      46.810  47.126 -28.239  1.00 77.560          C  
ATOM   4309  OE1 GLU A 271      46.433  47.660 -29.250  1.00 77.560          O  
ATOM   4310  OE2 GLU A 271      46.381  46.049 -27.851  1.00 77.560          O  
ATOM   4311  H   GLU A 271      47.692  50.464 -26.053  1.00 66.010          H  
ATOM   4312  HA  GLU A 271      50.134  49.214 -26.852  1.00 66.670          H  
ATOM   4313 1HB  GLU A 271      47.559  49.697 -28.384  1.00 93.080          H  
ATOM   4314 2HB  GLU A 271      48.894  48.753 -29.018  1.00 93.080          H  
ATOM   4315 1HG  GLU A 271      48.670  47.139 -27.215  1.00 93.080          H  
ATOM   4316 2HG  GLU A 271      47.420  48.114 -26.459  1.00 93.080          H  
ATOM   4317  N   ALA A 272      49.418  52.072 -28.328  1.00 55.010          N  
ATOM   4318  CA  ALA A 272      49.919  53.230 -29.061  1.00 54.940          C  
ATOM   4319  C   ALA A 272      51.111  53.899 -28.363  1.00 55.160          C  
ATOM   4320  O   ALA A 272      51.980  54.448 -29.042  1.00 55.460          O  
ATOM   4321  CB  ALA A 272      48.808  54.237 -29.271  1.00 76.940          C  
ATOM   4322  H   ALA A 272      48.468  52.124 -27.955  1.00 66.010          H  
ATOM   4323  HA  ALA A 272      50.261  52.888 -30.032  1.00 65.930          H  
ATOM   4324 1HB  ALA A 272      49.188  55.074 -29.836  1.00 92.330          H  
ATOM   4325 2HB  ALA A 272      47.986  53.760 -29.803  1.00 92.330          H  
ATOM   4326 3HB  ALA A 272      48.454  54.581 -28.323  1.00 92.330          H  
ATOM   4327  N   VAL A 273      51.137  53.914 -27.018  1.00 55.040          N  
ATOM   4328  CA  VAL A 273      52.223  54.582 -26.299  1.00 55.240          C  
ATOM   4329  C   VAL A 273      53.552  53.940 -26.577  1.00 55.950          C  
ATOM   4330  O   VAL A 273      54.528  54.637 -26.848  1.00 56.100          O  
ATOM   4331  CB  VAL A 273      52.035  54.613 -24.755  1.00 77.260          C  
ATOM   4332  CG1 VAL A 273      53.343  55.128 -24.067  1.00 77.260          C  
ATOM   4333  CG2 VAL A 273      50.910  55.561 -24.374  1.00 77.260          C  
ATOM   4334  H   VAL A 273      50.363  53.487 -26.501  1.00 66.050          H  
ATOM   4335  HA  VAL A 273      52.259  55.615 -26.639  1.00 66.290          H  
ATOM   4336  HB  VAL A 273      51.814  53.604 -24.394  1.00 92.710          H  
ATOM   4337 1HG1 VAL A 273      53.197  55.151 -22.989  1.00 92.710          H  
ATOM   4338 2HG1 VAL A 273      54.194  54.479 -24.282  1.00 92.710          H  
ATOM   4339 3HG1 VAL A 273      53.574  56.136 -24.421  1.00 92.710          H  
ATOM   4340 1HG2 VAL A 273      50.800  55.572 -23.291  1.00 92.710          H  
ATOM   4341 2HG2 VAL A 273      51.149  56.567 -24.728  1.00 92.710          H  
ATOM   4342 3HG2 VAL A 273      50.004  55.249 -24.802  1.00 92.710          H  
ATOM   4343  N   SER A 274      53.619  52.618 -26.542  1.00 56.400          N  
ATOM   4344  CA  SER A 274      54.922  52.012 -26.784  1.00 57.110          C  
ATOM   4345  C   SER A 274      55.587  52.459 -28.123  1.00 57.740          C  
ATOM   4346  O   SER A 274      56.721  52.953 -28.057  1.00 57.680          O  
ATOM   4347  CB  SER A 274      54.837  50.498 -26.640  1.00 79.670          C  
ATOM   4348  OG  SER A 274      56.072  49.894 -26.917  1.00 79.670          O  
ATOM   4349  H   SER A 274      52.779  52.077 -26.297  1.00 67.680          H  
ATOM   4350  HA  SER A 274      55.583  52.349 -25.987  1.00 68.530          H  
ATOM   4351 1HB  SER A 274      54.560  50.274 -25.609  1.00 95.600          H  
ATOM   4352 2HB  SER A 274      54.060  50.077 -27.254  1.00 95.600          H  
ATOM   4353  HG  SER A 274      55.940  48.952 -26.802  1.00 95.600          H  
ATOM   4354  N   PRO A 275      54.961  52.329 -29.336  1.00 58.370          N  
ATOM   4355  CA  PRO A 275      55.490  52.824 -30.590  1.00 59.020          C  
ATOM   4356  C   PRO A 275      55.596  54.363 -30.624  1.00 59.180          C  
ATOM   4357  O   PRO A 275      56.452  54.898 -31.325  1.00 59.330          O  
ATOM   4358  CB  PRO A 275      54.539  52.216 -31.624  1.00 88.530          C  
ATOM   4359  CG  PRO A 275      53.300  51.931 -30.877  1.00 88.530          C  
ATOM   4360  CD  PRO A 275      53.740  51.594 -29.492  1.00 88.530          C  
ATOM   4361  HA  PRO A 275      56.452  52.360 -30.740  1.00 70.820          H  
ATOM   4362 1HB  PRO A 275      54.407  52.883 -32.464  1.00106.240          H  
ATOM   4363 2HB  PRO A 275      54.987  51.296 -32.033  1.00106.240          H  
ATOM   4364 1HG  PRO A 275      52.619  52.775 -30.893  1.00106.240          H  
ATOM   4365 2HG  PRO A 275      52.772  51.090 -31.333  1.00106.240          H  
ATOM   4366 1HD  PRO A 275      53.020  51.963 -28.837  1.00106.240          H  
ATOM   4367 2HD  PRO A 275      53.892  50.516 -29.403  1.00106.240          H  
ATOM   4368  N   ASP A 276      54.802  55.082 -29.805  1.00 59.190          N  
ATOM   4369  CA  ASP A 276      54.903  56.541 -29.739  1.00 59.320          C  
ATOM   4370  C   ASP A 276      56.294  56.892 -29.259  1.00 59.180          C  
ATOM   4371  O   ASP A 276      57.048  57.580 -29.950  1.00 59.560          O  
ATOM   4372  CB  ASP A 276      53.835  57.153 -28.809  1.00 83.000          C  
ATOM   4373  CG  ASP A 276      53.784  58.704 -28.765  1.00 83.000          C  
ATOM   4374  OD1 ASP A 276      53.904  59.331 -29.786  1.00 83.000          O  
ATOM   4375  OD2 ASP A 276      53.598  59.234 -27.691  1.00 83.000          O  
ATOM   4376  H   ASP A 276      54.033  54.653 -29.276  1.00 71.030          H  
ATOM   4377  HA  ASP A 276      54.780  56.961 -30.725  1.00 71.180          H  
ATOM   4378 1HB  ASP A 276      52.865  56.779 -29.084  1.00 99.600          H  
ATOM   4379 2HB  ASP A 276      54.020  56.820 -27.802  1.00 99.600          H  
ATOM   4380  N   GLU A 277      56.646  56.426 -28.060  1.00 58.650          N  
ATOM   4381  CA  GLU A 277      57.965  56.724 -27.527  1.00 58.530          C  
ATOM   4382  C   GLU A 277      59.053  56.119 -28.425  1.00 58.760          C  
ATOM   4383  O   GLU A 277      60.062  56.775 -28.712  1.00 58.820          O  
ATOM   4384  CB  GLU A 277      58.105  56.185 -26.097  1.00 81.990          C  
ATOM   4385  CG  GLU A 277      57.261  56.921 -25.048  1.00 81.990          C  
ATOM   4386  CD  GLU A 277      57.413  56.358 -23.652  1.00 81.990          C  
ATOM   4387  OE1 GLU A 277      58.085  55.363 -23.500  1.00 81.990          O  
ATOM   4388  OE2 GLU A 277      56.860  56.928 -22.741  1.00 81.990          O  
ATOM   4389  H   GLU A 277      55.976  55.848 -27.542  1.00 70.380          H  
ATOM   4390  HA  GLU A 277      58.092  57.807 -27.510  1.00 70.240          H  
ATOM   4391 1HB  GLU A 277      57.803  55.134 -26.082  1.00 98.390          H  
ATOM   4392 2HB  GLU A 277      59.145  56.233 -25.789  1.00 98.390          H  
ATOM   4393 1HG  GLU A 277      57.546  57.971 -25.042  1.00 98.390          H  
ATOM   4394 2HG  GLU A 277      56.213  56.858 -25.346  1.00 98.390          H  
ATOM   4395  N   ALA A 278      58.820  54.890 -28.915  1.00 58.930          N  
ATOM   4396  CA  ALA A 278      59.762  54.186 -29.774  1.00 59.170          C  
ATOM   4397  C   ALA A 278      60.014  54.902 -31.099  1.00 59.870          C  
ATOM   4398  O   ALA A 278      61.089  54.758 -31.672  1.00 60.100          O  
ATOM   4399  CB  ALA A 278      59.297  52.788 -30.040  1.00 82.740          C  
ATOM   4400  H   ALA A 278      57.981  54.380 -28.622  1.00 70.720          H  
ATOM   4401  HA  ALA A 278      60.704  54.138 -29.233  1.00 71.000          H  
ATOM   4402 1HB  ALA A 278      60.034  52.265 -30.619  1.00 99.290          H  
ATOM   4403 2HB  ALA A 278      59.136  52.266 -29.100  1.00 99.290          H  
ATOM   4404 3HB  ALA A 278      58.418  52.848 -30.571  1.00 99.290          H  
ATOM   4405  N   ALA A 279      59.071  55.726 -31.579  1.00 60.220          N  
ATOM   4406  CA  ALA A 279      59.217  56.453 -32.843  1.00 60.870          C  
ATOM   4407  C   ALA A 279      60.479  57.307 -32.819  1.00 60.760          C  
ATOM   4408  O   ALA A 279      61.059  57.605 -33.867  1.00 61.080          O  
ATOM   4409  CB  ALA A 279      57.997  57.313 -33.127  1.00 84.960          C  
ATOM   4410  H   ALA A 279      58.157  55.793 -31.117  1.00 72.260          H  
ATOM   4411  HA  ALA A 279      59.307  55.734 -33.643  1.00 73.040          H  
ATOM   4412 1HB  ALA A 279      58.120  57.817 -34.081  1.00101.950          H  
ATOM   4413 2HB  ALA A 279      57.110  56.681 -33.158  1.00101.950          H  
ATOM   4414 3HB  ALA A 279      57.881  58.053 -32.334  1.00101.950          H  
ATOM   4415  N   ARG A 280      60.976  57.638 -31.623  1.00 60.310          N  
ATOM   4416  CA  ARG A 280      62.169  58.453 -31.468  1.00 60.170          C  
ATOM   4417  C   ARG A 280      63.425  57.705 -31.965  1.00 60.110          C  
ATOM   4418  O   ARG A 280      64.521  58.267 -31.987  1.00 60.400          O  
ATOM   4419  CB  ARG A 280      62.369  58.855 -30.029  1.00 84.290          C  
ATOM   4420  CG  ARG A 280      61.335  59.765 -29.429  1.00 84.290          C  
ATOM   4421  CD  ARG A 280      61.641  59.975 -27.990  1.00 84.290          C  
ATOM   4422  NE  ARG A 280      61.556  58.706 -27.228  1.00 84.290          N  
ATOM   4423  CZ  ARG A 280      62.021  58.523 -25.964  1.00 84.290          C  
ATOM   4424  NH1 ARG A 280      62.577  59.526 -25.309  1.00 84.290          N  
ATOM   4425  NH2 ARG A 280      61.934  57.333 -25.382  1.00 84.290          N  
ATOM   4426  H   ARG A 280      60.500  57.312 -30.773  1.00 72.370          H  
ATOM   4427  HA  ARG A 280      62.041  59.358 -32.061  1.00 72.200          H  
ATOM   4428 1HB  ARG A 280      62.351  57.980 -29.439  1.00101.150          H  
ATOM   4429 2HB  ARG A 280      63.344  59.321 -29.909  1.00101.150          H  
ATOM   4430 1HG  ARG A 280      61.341  60.726 -29.942  1.00101.150          H  
ATOM   4431 2HG  ARG A 280      60.348  59.306 -29.512  1.00101.150          H  
ATOM   4432 1HD  ARG A 280      62.652  60.369 -27.897  1.00101.150          H  
ATOM   4433 2HD  ARG A 280      60.927  60.681 -27.569  1.00101.150          H  
ATOM   4434  HE  ARG A 280      61.118  57.894 -27.708  1.00101.150          H  
ATOM   4435 1HH1 ARG A 280      62.654  60.434 -25.739  1.00101.150          H  
ATOM   4436 2HH1 ARG A 280      62.928  59.387 -24.370  1.00101.150          H  
ATOM   4437 1HH2 ARG A 280      61.537  56.542 -25.874  1.00101.150          H  
ATOM   4438 2HH2 ARG A 280      62.292  57.192 -24.448  1.00101.150          H  
ATOM   4439  N   ILE A 281      63.268  56.448 -32.410  1.00 59.760          N  
ATOM   4440  CA  ILE A 281      64.345  55.644 -32.975  1.00 59.650          C  
ATOM   4441  C   ILE A 281      65.113  56.401 -34.071  1.00 59.970          C  
ATOM   4442  O   ILE A 281      66.320  56.218 -34.210  1.00 59.920          O  
ATOM   4443  CB  ILE A 281      63.757  54.310 -33.543  1.00 83.550          C  
ATOM   4444  CG1 ILE A 281      64.887  53.336 -33.898  1.00 83.550          C  
ATOM   4445  CG2 ILE A 281      62.834  54.538 -34.743  1.00 83.550          C  
ATOM   4446  CD1 ILE A 281      64.448  51.891 -34.187  1.00 83.550          C  
ATOM   4447  H   ILE A 281      62.350  56.011 -32.312  1.00 71.710          H  
ATOM   4448  HA  ILE A 281      65.039  55.402 -32.172  1.00 71.580          H  
ATOM   4449  HB  ILE A 281      63.167  53.858 -32.770  1.00100.260          H  
ATOM   4450 1HG1 ILE A 281      65.418  53.716 -34.771  1.00100.260          H  
ATOM   4451 2HG1 ILE A 281      65.551  53.319 -33.085  1.00100.260          H  
ATOM   4452 1HG2 ILE A 281      62.421  53.606 -35.071  1.00100.260          H  
ATOM   4453 2HG2 ILE A 281      62.022  55.206 -34.466  1.00100.260          H  
ATOM   4454 3HG2 ILE A 281      63.382  54.955 -35.537  1.00100.260          H  
ATOM   4455 1HD1 ILE A 281      65.327  51.288 -34.412  1.00100.260          H  
ATOM   4456 2HD1 ILE A 281      63.939  51.476 -33.320  1.00100.260          H  
ATOM   4457 3HD1 ILE A 281      63.778  51.867 -35.036  1.00100.260          H  
ATOM   4458  N   GLN A 282      64.431  57.244 -34.864  1.00 60.290          N  
ATOM   4459  CA  GLN A 282      65.146  58.009 -35.898  1.00 60.600          C  
ATOM   4460  C   GLN A 282      65.449  59.453 -35.469  1.00 61.020          C  
ATOM   4461  O   GLN A 282      65.876  60.267 -36.288  1.00 61.660          O  
ATOM   4462  CB  GLN A 282      64.424  58.010 -37.255  1.00 84.720          C  
ATOM   4463  CG  GLN A 282      64.282  56.680 -37.931  1.00 84.720          C  
ATOM   4464  CD  GLN A 282      65.586  56.001 -38.173  1.00 84.720          C  
ATOM   4465  OE1 GLN A 282      66.555  56.615 -38.620  1.00 84.720          O  
ATOM   4466  NE2 GLN A 282      65.624  54.714 -37.891  1.00 84.720          N  
ATOM   4467  H   GLN A 282      63.413  57.336 -34.729  1.00 72.350          H  
ATOM   4468  HA  GLN A 282      66.112  57.531 -36.057  1.00 72.720          H  
ATOM   4469 1HB  GLN A 282      63.423  58.352 -37.115  1.00101.660          H  
ATOM   4470 2HB  GLN A 282      64.918  58.697 -37.941  1.00101.660          H  
ATOM   4471 1HG  GLN A 282      63.670  56.043 -37.343  1.00101.660          H  
ATOM   4472 2HG  GLN A 282      63.817  56.850 -38.901  1.00101.660          H  
ATOM   4473 1HE2 GLN A 282      66.463  54.194 -38.039  1.00101.660          H  
ATOM   4474 2HE2 GLN A 282      64.805  54.256 -37.543  1.00101.660          H  
ATOM   4475  N   ALA A 283      65.161  59.789 -34.211  1.00 60.670          N  
ATOM   4476  CA  ALA A 283      65.381  61.126 -33.662  1.00 61.010          C  
ATOM   4477  C   ALA A 283      66.623  61.181 -32.775  1.00 61.350          C  
ATOM   4478  O   ALA A 283      67.391  62.145 -32.815  1.00 61.410          O  
ATOM   4479  CB  ALA A 283      64.182  61.571 -32.831  1.00 85.280          C  
ATOM   4480  H   ALA A 283      64.829  59.065 -33.588  1.00 72.800          H  
ATOM   4481  HA  ALA A 283      65.522  61.815 -34.493  1.00 73.210          H  
ATOM   4482 1HB  ALA A 283      64.363  62.575 -32.453  1.00102.330          H  
ATOM   4483 2HB  ALA A 283      63.287  61.572 -33.424  1.00102.330          H  
ATOM   4484 3HB  ALA A 283      64.056  60.890 -31.999  1.00102.330          H  
ATOM   4485  N   ASN A 284      66.808  60.145 -31.955  1.00 61.590          N  
ATOM   4486  CA  ASN A 284      67.893  60.115 -30.991  1.00 61.940          C  
ATOM   4487  C   ASN A 284      68.480  58.699 -30.873  1.00 61.990          C  
ATOM   4488  O   ASN A 284      67.797  57.808 -30.349  1.00 61.690          O  
ATOM   4489  CB  ASN A 284      67.426  60.613 -29.636  1.00 86.580          C  
ATOM   4490  CG  ASN A 284      68.578  60.805 -28.626  1.00 86.580          C  
ATOM   4491  OD1 ASN A 284      69.586  60.063 -28.545  1.00 86.580          O  
ATOM   4492  ND2 ASN A 284      68.423  61.847 -27.832  1.00 86.580          N  
ATOM   4493  H   ASN A 284      66.130  59.383 -31.979  1.00 73.910          H  
ATOM   4494  HA  ASN A 284      68.644  60.816 -31.320  1.00 74.330          H  
ATOM   4495 1HB  ASN A 284      66.915  61.569 -29.766  1.00103.890          H  
ATOM   4496 2HB  ASN A 284      66.702  59.915 -29.227  1.00103.890          H  
ATOM   4497 1HD2 ASN A 284      69.115  62.074 -27.143  1.00103.890          H  
ATOM   4498 2HD2 ASN A 284      67.610  62.428 -27.922  1.00103.890          H  
ATOM   4499  N   PRO A 285      69.738  58.462 -31.309  1.00 62.370          N  
ATOM   4500  CA  PRO A 285      70.425  57.181 -31.284  1.00 62.510          C  
ATOM   4501  C   PRO A 285      70.312  56.463 -29.941  1.00 62.510          C  
ATOM   4502  O   PRO A 285      70.326  55.236 -29.911  1.00 62.400          O  
ATOM   4503  CB  PRO A 285      71.872  57.577 -31.590  1.00 93.770          C  
ATOM   4504  CG  PRO A 285      71.743  58.807 -32.460  1.00 93.770          C  
ATOM   4505  CD  PRO A 285      70.553  59.557 -31.904  1.00 93.770          C  
ATOM   4506  HA  PRO A 285      70.021  56.547 -32.093  1.00 75.010          H  
ATOM   4507 1HB  PRO A 285      72.413  57.775 -30.648  1.00112.520          H  
ATOM   4508 2HB  PRO A 285      72.395  56.748 -32.089  1.00112.520          H  
ATOM   4509 1HG  PRO A 285      72.673  59.397 -32.423  1.00112.520          H  
ATOM   4510 2HG  PRO A 285      71.600  58.510 -33.512  1.00112.520          H  
ATOM   4511 1HD  PRO A 285      70.874  60.282 -31.137  1.00112.520          H  
ATOM   4512 2HD  PRO A 285      70.027  60.031 -32.753  1.00112.520          H  
ATOM   4513  N   LEU A 286      70.239  57.202 -28.823  1.00 62.620          N  
ATOM   4514  CA  LEU A 286      70.117  56.529 -27.539  1.00 62.640          C  
ATOM   4515  C   LEU A 286      68.832  55.716 -27.470  1.00 62.110          C  
ATOM   4516  O   LEU A 286      68.812  54.633 -26.877  1.00 62.040          O  
ATOM   4517  CB  LEU A 286      70.135  57.536 -26.393  1.00 87.690          C  
ATOM   4518  CG  LEU A 286      71.475  58.273 -26.142  1.00 87.690          C  
ATOM   4519  CD1 LEU A 286      71.238  59.360 -25.112  1.00 87.690          C  
ATOM   4520  CD2 LEU A 286      72.554  57.287 -25.648  1.00 87.690          C  
ATOM   4521  H   LEU A 286      70.245  58.224 -28.825  1.00 75.140          H  
ATOM   4522  HA  LEU A 286      70.943  55.834 -27.434  1.00 75.170          H  
ATOM   4523 1HB  LEU A 286      69.373  58.286 -26.588  1.00105.230          H  
ATOM   4524 2HB  LEU A 286      69.866  57.013 -25.475  1.00105.230          H  
ATOM   4525  HG  LEU A 286      71.811  58.744 -27.067  1.00105.230          H  
ATOM   4526 1HD1 LEU A 286      72.166  59.902 -24.934  1.00105.230          H  
ATOM   4527 2HD1 LEU A 286      70.481  60.054 -25.485  1.00105.230          H  
ATOM   4528 3HD1 LEU A 286      70.895  58.915 -24.180  1.00105.230          H  
ATOM   4529 1HD2 LEU A 286      73.480  57.831 -25.470  1.00105.230          H  
ATOM   4530 2HD2 LEU A 286      72.225  56.821 -24.720  1.00105.230          H  
ATOM   4531 3HD2 LEU A 286      72.743  56.514 -26.387  1.00105.230          H  
ATOM   4532  N   VAL A 287      67.743  56.245 -28.050  1.00 61.760          N  
ATOM   4533  CA  VAL A 287      66.466  55.556 -28.013  1.00 61.240          C  
ATOM   4534  C   VAL A 287      66.611  54.308 -28.825  1.00 61.080          C  
ATOM   4535  O   VAL A 287      66.107  53.253 -28.448  1.00 60.850          O  
ATOM   4536  CB  VAL A 287      65.309  56.404 -28.565  1.00 85.940          C  
ATOM   4537  CG1 VAL A 287      64.006  55.522 -28.653  1.00 85.940          C  
ATOM   4538  CG2 VAL A 287      65.127  57.614 -27.663  1.00 85.940          C  
ATOM   4539  H   VAL A 287      67.817  57.110 -28.586  1.00 74.110          H  
ATOM   4540  HA  VAL A 287      66.241  55.281 -26.979  1.00 73.490          H  
ATOM   4541  HB  VAL A 287      65.548  56.742 -29.579  1.00103.130          H  
ATOM   4542 1HG1 VAL A 287      63.185  56.079 -29.041  1.00103.130          H  
ATOM   4543 2HG1 VAL A 287      64.176  54.682 -29.310  1.00103.130          H  
ATOM   4544 3HG1 VAL A 287      63.747  55.154 -27.659  1.00103.130          H  
ATOM   4545 1HG2 VAL A 287      64.332  58.232 -28.031  1.00103.130          H  
ATOM   4546 2HG2 VAL A 287      64.891  57.278 -26.656  1.00103.130          H  
ATOM   4547 3HG2 VAL A 287      66.049  58.190 -27.644  1.00103.130          H  
ATOM   4548  N   LYS A 288      67.250  54.454 -29.983  1.00 61.230          N  
ATOM   4549  CA  LYS A 288      67.455  53.313 -30.852  1.00 61.110          C  
ATOM   4550  C   LYS A 288      68.193  52.205 -30.119  1.00 61.290          C  
ATOM   4551  O   LYS A 288      67.794  51.044 -30.215  1.00 61.020          O  
ATOM   4552  CB  LYS A 288      68.200  53.716 -32.124  1.00 85.600          C  
ATOM   4553  CG  LYS A 288      68.430  52.576 -33.128  1.00 85.600          C  
ATOM   4554  CD  LYS A 288      69.001  53.119 -34.444  1.00 85.600          C  
ATOM   4555  CE  LYS A 288      69.105  52.035 -35.524  1.00 85.600          C  
ATOM   4556  NZ  LYS A 288      70.157  51.012 -35.221  1.00 85.600          N  
ATOM   4557  H   LYS A 288      67.594  55.391 -30.223  1.00 73.480          H  
ATOM   4558  HA  LYS A 288      66.484  52.914 -31.125  1.00 73.330          H  
ATOM   4559 1HB  LYS A 288      67.662  54.524 -32.624  1.00102.720          H  
ATOM   4560 2HB  LYS A 288      69.177  54.102 -31.855  1.00102.720          H  
ATOM   4561 1HG  LYS A 288      69.148  51.873 -32.699  1.00102.720          H  
ATOM   4562 2HG  LYS A 288      67.509  52.037 -33.315  1.00102.720          H  
ATOM   4563 1HD  LYS A 288      68.353  53.923 -34.811  1.00102.720          H  
ATOM   4564 2HD  LYS A 288      69.992  53.533 -34.263  1.00102.720          H  
ATOM   4565 1HE  LYS A 288      68.141  51.533 -35.612  1.00102.720          H  
ATOM   4566 2HE  LYS A 288      69.342  52.512 -36.473  1.00102.720          H  
ATOM   4567 1HZ  LYS A 288      70.189  50.322 -35.952  1.00102.720          H  
ATOM   4568 2HZ  LYS A 288      71.058  51.449 -35.144  1.00102.720          H  
ATOM   4569 3HZ  LYS A 288      69.953  50.526 -34.337  1.00102.720          H  
ATOM   4570  N   GLN A 289      69.247  52.557 -29.370  1.00 61.740          N  
ATOM   4571  CA  GLN A 289      69.996  51.543 -28.638  1.00 61.930          C  
ATOM   4572  C   GLN A 289      69.113  50.848 -27.604  1.00 61.590          C  
ATOM   4573  O   GLN A 289      69.140  49.616 -27.497  1.00 61.460          O  
ATOM   4574  CB  GLN A 289      71.194  52.180 -27.926  1.00 86.630          C  
ATOM   4575  CG  GLN A 289      72.293  52.666 -28.851  1.00 86.630          C  
ATOM   4576  CD  GLN A 289      73.385  53.409 -28.106  1.00 86.630          C  
ATOM   4577  OE1 GLN A 289      73.256  53.700 -26.911  1.00 86.630          O  
ATOM   4578  NE2 GLN A 289      74.463  53.728 -28.805  1.00 86.630          N  
ATOM   4579  H   GLN A 289      69.552  53.536 -29.368  1.00 74.090          H  
ATOM   4580  HA  GLN A 289      70.351  50.794 -29.347  1.00 74.320          H  
ATOM   4581 1HB  GLN A 289      70.849  53.037 -27.347  1.00103.950          H  
ATOM   4582 2HB  GLN A 289      71.625  51.466 -27.228  1.00103.950          H  
ATOM   4583 1HG  GLN A 289      72.740  51.800 -29.338  1.00103.950          H  
ATOM   4584 2HG  GLN A 289      71.870  53.328 -29.597  1.00103.950          H  
ATOM   4585 1HE2 GLN A 289      75.216  54.222 -28.367  1.00103.950          H  
ATOM   4586 2HE2 GLN A 289      74.530  53.475 -29.772  1.00103.950          H  
ATOM   4587  N   GLU A 290      68.295  51.620 -26.868  1.00 61.430          N  
ATOM   4588  CA  GLU A 290      67.426  51.009 -25.870  1.00 61.120          C  
ATOM   4589  C   GLU A 290      66.422  50.070 -26.515  1.00 60.660          C  
ATOM   4590  O   GLU A 290      66.177  48.973 -25.999  1.00 60.470          O  
ATOM   4591  CB  GLU A 290      66.662  52.069 -25.069  1.00 85.690          C  
ATOM   4592  CG  GLU A 290      67.503  52.893 -24.100  1.00 85.690          C  
ATOM   4593  CD  GLU A 290      66.689  53.956 -23.389  1.00 85.690          C  
ATOM   4594  OE1 GLU A 290      65.552  54.148 -23.761  1.00 85.690          O  
ATOM   4595  OE2 GLU A 290      67.198  54.565 -22.477  1.00 85.690          O  
ATOM   4596  H   GLU A 290      68.328  52.642 -26.969  1.00 73.720          H  
ATOM   4597  HA  GLU A 290      68.043  50.430 -25.185  1.00 73.340          H  
ATOM   4598 1HB  GLU A 290      66.194  52.767 -25.766  1.00102.830          H  
ATOM   4599 2HB  GLU A 290      65.865  51.590 -24.503  1.00102.830          H  
ATOM   4600 1HG  GLU A 290      67.943  52.225 -23.359  1.00102.830          H  
ATOM   4601 2HG  GLU A 290      68.316  53.364 -24.649  1.00102.830          H  
ATOM   4602  N   LEU A 291      65.871  50.471 -27.664  1.00 60.490          N  
ATOM   4603  CA  LEU A 291      64.918  49.626 -28.349  1.00 60.060          C  
ATOM   4604  C   LEU A 291      65.580  48.361 -28.833  1.00 60.090          C  
ATOM   4605  O   LEU A 291      65.052  47.275 -28.606  1.00 59.790          O  
ATOM   4606  CB  LEU A 291      64.320  50.361 -29.545  1.00 84.260          C  
ATOM   4607  CG  LEU A 291      63.403  51.540 -29.230  1.00 84.260          C  
ATOM   4608  CD1 LEU A 291      63.143  52.267 -30.511  1.00 84.260          C  
ATOM   4609  CD2 LEU A 291      62.097  51.067 -28.608  1.00 84.260          C  
ATOM   4610  H   LEU A 291      66.088  51.406 -28.027  1.00 72.590          H  
ATOM   4611  HA  LEU A 291      64.139  49.348 -27.650  1.00 72.070          H  
ATOM   4612 1HB  LEU A 291      65.145  50.740 -30.151  1.00101.110          H  
ATOM   4613 2HB  LEU A 291      63.760  49.647 -30.146  1.00101.110          H  
ATOM   4614  HG  LEU A 291      63.898  52.212 -28.541  1.00101.110          H  
ATOM   4615 1HD1 LEU A 291      62.520  53.123 -30.326  1.00101.110          H  
ATOM   4616 2HD1 LEU A 291      64.089  52.600 -30.921  1.00101.110          H  
ATOM   4617 3HD1 LEU A 291      62.648  51.607 -31.218  1.00101.110          H  
ATOM   4618 1HD2 LEU A 291      61.475  51.926 -28.401  1.00101.110          H  
ATOM   4619 2HD2 LEU A 291      61.582  50.398 -29.298  1.00101.110          H  
ATOM   4620 3HD2 LEU A 291      62.283  50.547 -27.677  1.00101.110          H  
ATOM   4621  N   GLU A 292      66.793  48.450 -29.389  1.00 60.460          N  
ATOM   4622  CA  GLU A 292      67.426  47.235 -29.879  1.00 60.510          C  
ATOM   4623  C   GLU A 292      67.601  46.242 -28.749  1.00 60.490          C  
ATOM   4624  O   GLU A 292      67.324  45.054 -28.932  1.00 60.260          O  
ATOM   4625  CB  GLU A 292      68.781  47.533 -30.520  1.00 84.690          C  
ATOM   4626  CG  GLU A 292      68.711  48.252 -31.862  1.00 84.690          C  
ATOM   4627  CD  GLU A 292      70.068  48.631 -32.382  1.00 84.690          C  
ATOM   4628  OE1 GLU A 292      71.029  48.406 -31.690  1.00 84.690          O  
ATOM   4629  OE2 GLU A 292      70.144  49.166 -33.473  1.00 84.690          O  
ATOM   4630  H   GLU A 292      67.232  49.363 -29.548  1.00 72.550          H  
ATOM   4631  HA  GLU A 292      66.774  46.789 -30.633  1.00 72.610          H  
ATOM   4632 1HB  GLU A 292      69.361  48.164 -29.842  1.00101.630          H  
ATOM   4633 2HB  GLU A 292      69.333  46.605 -30.658  1.00101.630          H  
ATOM   4634 1HG  GLU A 292      68.230  47.592 -32.583  1.00101.630          H  
ATOM   4635 2HG  GLU A 292      68.095  49.140 -31.768  1.00101.630          H  
ATOM   4636  N   ILE A 293      67.985  46.734 -27.568  1.00 60.720          N  
ATOM   4637  CA  ILE A 293      68.159  45.865 -26.423  1.00 60.730          C  
ATOM   4638  C   ILE A 293      66.840  45.234 -26.022  1.00 60.230          C  
ATOM   4639  O   ILE A 293      66.787  44.026 -25.793  1.00 60.070          O  
ATOM   4640  CB  ILE A 293      68.768  46.620 -25.226  1.00 85.020          C  
ATOM   4641  CG1 ILE A 293      70.228  47.023 -25.574  1.00 85.020          C  
ATOM   4642  CG2 ILE A 293      68.695  45.730 -23.944  1.00 85.020          C  
ATOM   4643  CD1 ILE A 293      70.854  48.039 -24.630  1.00 85.020          C  
ATOM   4644  H   ILE A 293      68.216  47.734 -27.501  1.00 72.860          H  
ATOM   4645  HA  ILE A 293      68.845  45.065 -26.706  1.00 72.880          H  
ATOM   4646  HB  ILE A 293      68.208  47.544 -25.060  1.00102.020          H  
ATOM   4647 1HG1 ILE A 293      70.844  46.126 -25.574  1.00102.020          H  
ATOM   4648 2HG1 ILE A 293      70.240  47.446 -26.579  1.00102.020          H  
ATOM   4649 1HG2 ILE A 293      69.116  46.259 -23.098  1.00102.020          H  
ATOM   4650 2HG2 ILE A 293      67.663  45.482 -23.710  1.00102.020          H  
ATOM   4651 3HG2 ILE A 293      69.256  44.807 -24.110  1.00102.020          H  
ATOM   4652 1HD1 ILE A 293      71.868  48.260 -24.962  1.00102.020          H  
ATOM   4653 2HD1 ILE A 293      70.261  48.957 -24.645  1.00102.020          H  
ATOM   4654 3HD1 ILE A 293      70.889  47.648 -23.620  1.00102.020          H  
ATOM   4655  N   ASN A 294      65.781  46.040 -25.909  1.00 60.010          N  
ATOM   4656  CA  ASN A 294      64.489  45.514 -25.499  1.00 59.570          C  
ATOM   4657  C   ASN A 294      63.925  44.503 -26.495  1.00 59.230          C  
ATOM   4658  O   ASN A 294      63.314  43.505 -26.092  1.00 58.940          O  
ATOM   4659  CB  ASN A 294      63.528  46.655 -25.287  1.00 83.570          C  
ATOM   4660  CG  ASN A 294      63.858  47.434 -24.048  1.00 83.570          C  
ATOM   4661  OD1 ASN A 294      64.530  46.947 -23.130  1.00 83.570          O  
ATOM   4662  ND2 ASN A 294      63.400  48.653 -24.002  1.00 83.570          N  
ATOM   4663  H   ASN A 294      65.894  47.045 -26.084  1.00 72.010          H  
ATOM   4664  HA  ASN A 294      64.618  44.994 -24.558  1.00 71.480          H  
ATOM   4665 1HB  ASN A 294      63.571  47.326 -26.148  1.00100.290          H  
ATOM   4666 2HB  ASN A 294      62.512  46.274 -25.212  1.00100.290          H  
ATOM   4667 1HD2 ASN A 294      63.590  49.228 -23.206  1.00100.290          H  
ATOM   4668 2HD2 ASN A 294      62.864  49.017 -24.762  1.00100.290          H  
ATOM   4669  N   GLN A 295      64.151  44.740 -27.786  1.00 59.290          N  
ATOM   4670  CA  GLN A 295      63.686  43.846 -28.833  1.00 59.020          C  
ATOM   4671  C   GLN A 295      64.410  42.504 -28.758  1.00 59.080          C  
ATOM   4672  O   GLN A 295      63.785  41.443 -28.895  1.00 58.760          O  
ATOM   4673  CB  GLN A 295      63.880  44.511 -30.187  1.00 82.740          C  
ATOM   4674  CG  GLN A 295      62.937  45.696 -30.425  1.00 82.740          C  
ATOM   4675  CD  GLN A 295      63.218  46.456 -31.710  1.00 82.740          C  
ATOM   4676  OE1 GLN A 295      64.184  46.185 -32.446  1.00 82.740          O  
ATOM   4677  NE2 GLN A 295      62.363  47.429 -31.974  1.00 82.740          N  
ATOM   4678  H   GLN A 295      64.632  45.604 -28.043  1.00 71.150          H  
ATOM   4679  HA  GLN A 295      62.623  43.666 -28.687  1.00 70.820          H  
ATOM   4680 1HB  GLN A 295      64.905  44.878 -30.263  1.00 99.280          H  
ATOM   4681 2HB  GLN A 295      63.740  43.791 -30.948  1.00 99.280          H  
ATOM   4682 1HG  GLN A 295      61.921  45.310 -30.482  1.00 99.280          H  
ATOM   4683 2HG  GLN A 295      63.009  46.387 -29.595  1.00 99.280          H  
ATOM   4684 1HE2 GLN A 295      62.473  47.993 -32.808  1.00 99.280          H  
ATOM   4685 2HE2 GLN A 295      61.601  47.614 -31.354  1.00 99.280          H  
ATOM   4686  N   GLN A 296      65.719  42.550 -28.494  1.00 59.490          N  
ATOM   4687  CA  GLN A 296      66.509  41.340 -28.329  1.00 59.600          C  
ATOM   4688  C   GLN A 296      66.066  40.583 -27.073  1.00 59.390          C  
ATOM   4689  O   GLN A 296      65.975  39.352 -27.094  1.00 59.200          O  
ATOM   4690  CB  GLN A 296      67.989  41.693 -28.250  1.00 83.400          C  
ATOM   4691  CG  GLN A 296      68.586  42.194 -29.555  1.00 83.400          C  
ATOM   4692  CD  GLN A 296      69.983  42.735 -29.354  1.00 83.400          C  
ATOM   4693  OE1 GLN A 296      70.432  42.875 -28.207  1.00 83.400          O  
ATOM   4694  NE2 GLN A 296      70.671  43.046 -30.445  1.00 83.400          N  
ATOM   4695  H   GLN A 296      66.182  43.465 -28.466  1.00 71.390          H  
ATOM   4696  HA  GLN A 296      66.346  40.697 -29.192  1.00 71.520          H  
ATOM   4697 1HB  GLN A 296      68.130  42.468 -27.496  1.00100.080          H  
ATOM   4698 2HB  GLN A 296      68.551  40.823 -27.942  1.00100.080          H  
ATOM   4699 1HG  GLN A 296      68.647  41.355 -30.245  1.00100.080          H  
ATOM   4700 2HG  GLN A 296      67.960  42.969 -29.980  1.00100.080          H  
ATOM   4701 1HE2 GLN A 296      71.599  43.415 -30.367  1.00100.080          H  
ATOM   4702 2HE2 GLN A 296      70.264  42.917 -31.350  1.00100.080          H  
ATOM   4703  N   LEU A 297      65.766  41.313 -25.981  1.00 59.410          N  
ATOM   4704  CA  LEU A 297      65.314  40.667 -24.752  1.00 59.250          C  
ATOM   4705  C   LEU A 297      64.002  39.949 -24.994  1.00 58.750          C  
ATOM   4706  O   LEU A 297      63.827  38.825 -24.513  1.00 58.570          O  
ATOM   4707  CB  LEU A 297      65.135  41.689 -23.613  1.00 83.010          C  
ATOM   4708  CG  LEU A 297      66.424  42.337 -23.004  1.00 83.010          C  
ATOM   4709  CD1 LEU A 297      66.016  43.490 -22.095  1.00 83.010          C  
ATOM   4710  CD2 LEU A 297      67.204  41.312 -22.188  1.00 83.010          C  
ATOM   4711  H   LEU A 297      65.903  42.329 -26.001  1.00 71.290          H  
ATOM   4712  HA  LEU A 297      66.045  39.923 -24.461  1.00 71.100          H  
ATOM   4713 1HB  LEU A 297      64.515  42.498 -23.990  1.00 99.620          H  
ATOM   4714 2HB  LEU A 297      64.595  41.205 -22.803  1.00 99.620          H  
ATOM   4715  HG  LEU A 297      67.049  42.718 -23.794  1.00 99.620          H  
ATOM   4716 1HD1 LEU A 297      66.908  43.951 -21.672  1.00 99.620          H  
ATOM   4717 2HD1 LEU A 297      65.471  44.233 -22.656  1.00 99.620          H  
ATOM   4718 3HD1 LEU A 297      65.387  43.116 -21.292  1.00 99.620          H  
ATOM   4719 1HD2 LEU A 297      68.089  41.790 -21.766  1.00 99.620          H  
ATOM   4720 2HD2 LEU A 297      66.571  40.942 -21.382  1.00 99.620          H  
ATOM   4721 3HD2 LEU A 297      67.511  40.487 -22.808  1.00 99.620          H  
ATOM   4722  N   SER A 298      63.098  40.572 -25.766  1.00 58.530          N  
ATOM   4723  CA  SER A 298      61.827  39.950 -26.097  1.00 58.080          C  
ATOM   4724  C   SER A 298      62.082  38.666 -26.873  1.00 57.950          C  
ATOM   4725  O   SER A 298      61.587  37.603 -26.511  1.00 57.670          O  
ATOM   4726  CB  SER A 298      60.960  40.891 -26.904  1.00 81.490          C  
ATOM   4727  OG  SER A 298      59.730  40.296 -27.220  1.00 81.490          O  
ATOM   4728  H   SER A 298      63.280  41.529 -26.082  1.00 70.240          H  
ATOM   4729  HA  SER A 298      61.306  39.705 -25.174  1.00 69.700          H  
ATOM   4730 1HB  SER A 298      60.797  41.809 -26.339  1.00 97.790          H  
ATOM   4731 2HB  SER A 298      61.477  41.164 -27.819  1.00 97.790          H  
ATOM   4732  HG  SER A 298      59.245  40.954 -27.720  1.00 97.790          H  
ATOM   4733  N   GLN A 299      62.931  38.705 -27.901  1.00 58.180          N  
ATOM   4734  CA  GLN A 299      63.168  37.474 -28.651  1.00 58.080          C  
ATOM   4735  C   GLN A 299      63.646  36.336 -27.743  1.00 58.130          C  
ATOM   4736  O   GLN A 299      63.185  35.188 -27.879  1.00 57.870          O  
ATOM   4737  CB  GLN A 299      64.195  37.698 -29.758  1.00 81.350          C  
ATOM   4738  CG  GLN A 299      64.483  36.457 -30.598  1.00 81.350          C  
ATOM   4739  CD  GLN A 299      65.501  36.725 -31.640  1.00 81.350          C  
ATOM   4740  OE1 GLN A 299      65.314  37.579 -32.507  1.00 81.350          O  
ATOM   4741  NE2 GLN A 299      66.615  36.017 -31.552  1.00 81.350          N  
ATOM   4742  H   GLN A 299      63.356  39.596 -28.186  1.00 69.820          H  
ATOM   4743  HA  GLN A 299      62.231  37.168 -29.108  1.00 69.700          H  
ATOM   4744 1HB  GLN A 299      63.845  38.490 -30.420  1.00 97.620          H  
ATOM   4745 2HB  GLN A 299      65.134  38.037 -29.315  1.00 97.620          H  
ATOM   4746 1HG  GLN A 299      64.864  35.662 -29.960  1.00 97.620          H  
ATOM   4747 2HG  GLN A 299      63.565  36.135 -31.088  1.00 97.620          H  
ATOM   4748 1HE2 GLN A 299      67.351  36.160 -32.210  1.00 97.620          H  
ATOM   4749 2HE2 GLN A 299      66.729  35.342 -30.820  1.00 97.620          H  
ATOM   4750  N   ARG A 300      64.588  36.637 -26.837  1.00 58.450          N  
ATOM   4751  CA  ARG A 300      65.096  35.621 -25.922  1.00 58.500          C  
ATOM   4752  C   ARG A 300      63.978  35.099 -25.013  1.00 58.080          C  
ATOM   4753  O   ARG A 300      63.860  33.888 -24.805  1.00 57.920          O  
ATOM   4754  CB  ARG A 300      66.218  36.184 -25.076  1.00 81.880          C  
ATOM   4755  CG  ARG A 300      67.466  36.541 -25.850  1.00 81.880          C  
ATOM   4756  CD  ARG A 300      68.540  36.949 -24.959  1.00 81.880          C  
ATOM   4757  NE  ARG A 300      69.624  37.648 -25.673  1.00 81.880          N  
ATOM   4758  CZ  ARG A 300      69.757  38.998 -25.746  1.00 81.880          C  
ATOM   4759  NH1 ARG A 300      68.880  39.763 -25.165  1.00 81.880          N  
ATOM   4760  NH2 ARG A 300      70.779  39.542 -26.394  1.00 81.880          N  
ATOM   4761  H   ARG A 300      64.961  37.594 -26.803  1.00 70.140          H  
ATOM   4762  HA  ARG A 300      65.486  34.791 -26.510  1.00 70.200          H  
ATOM   4763 1HB  ARG A 300      65.873  37.084 -24.568  1.00 98.260          H  
ATOM   4764 2HB  ARG A 300      66.502  35.456 -24.314  1.00 98.260          H  
ATOM   4765 1HG  ARG A 300      67.802  35.665 -26.404  1.00 98.260          H  
ATOM   4766 2HG  ARG A 300      67.262  37.345 -26.544  1.00 98.260          H  
ATOM   4767 1HD  ARG A 300      68.154  37.581 -24.168  1.00 98.260          H  
ATOM   4768 2HD  ARG A 300      68.953  36.052 -24.512  1.00 98.260          H  
ATOM   4769  HE  ARG A 300      70.311  37.087 -26.146  1.00 98.260          H  
ATOM   4770 1HH1 ARG A 300      68.097  39.339 -24.701  1.00 98.260          H  
ATOM   4771 2HH1 ARG A 300      68.976  40.770 -25.197  1.00 98.260          H  
ATOM   4772 1HH2 ARG A 300      71.467  38.955 -26.839  1.00 98.260          H  
ATOM   4773 2HH2 ARG A 300      70.876  40.552 -26.438  1.00 98.260          H  
ATOM   4774  N   LEU A 301      63.136  36.018 -24.509  1.00 57.900          N  
ATOM   4775  CA  LEU A 301      62.013  35.714 -23.625  1.00 57.540          C  
ATOM   4776  C   LEU A 301      60.974  34.837 -24.317  1.00 57.160          C  
ATOM   4777  O   LEU A 301      60.407  33.935 -23.690  1.00 56.860          O  
ATOM   4778  CB  LEU A 301      61.364  37.018 -23.142  1.00 80.700          C  
ATOM   4779  CG  LEU A 301      60.182  36.916 -22.147  1.00 80.700          C  
ATOM   4780  CD1 LEU A 301      60.630  36.216 -20.867  1.00 80.700          C  
ATOM   4781  CD2 LEU A 301      59.675  38.325 -21.850  1.00 80.700          C  
ATOM   4782  H   LEU A 301      63.327  37.008 -24.701  1.00 69.480          H  
ATOM   4783  HA  LEU A 301      62.413  35.177 -22.772  1.00 69.050          H  
ATOM   4784 1HB  LEU A 301      62.139  37.633 -22.686  1.00 96.840          H  
ATOM   4785 2HB  LEU A 301      61.000  37.547 -24.017  1.00 96.840          H  
ATOM   4786  HG  LEU A 301      59.374  36.327 -22.591  1.00 96.840          H  
ATOM   4787 1HD1 LEU A 301      59.787  36.157 -20.179  1.00 96.840          H  
ATOM   4788 2HD1 LEU A 301      60.972  35.214 -21.092  1.00 96.840          H  
ATOM   4789 3HD1 LEU A 301      61.434  36.779 -20.402  1.00 96.840          H  
ATOM   4790 1HD2 LEU A 301      58.834  38.273 -21.157  1.00 96.840          H  
ATOM   4791 2HD2 LEU A 301      60.476  38.916 -21.405  1.00 96.840          H  
ATOM   4792 3HD2 LEU A 301      59.351  38.798 -22.780  1.00 96.840          H  
ATOM   4793  N   ILE A 302      60.702  35.111 -25.590  1.00 57.180          N  
ATOM   4794  CA  ILE A 302      59.771  34.330 -26.392  1.00 56.840          C  
ATOM   4795  C   ILE A 302      60.297  32.911 -26.516  1.00 56.720          C  
ATOM   4796  O   ILE A 302      59.541  31.953 -26.346  1.00 56.370          O  
ATOM   4797  CB  ILE A 302      59.558  34.961 -27.779  1.00 79.710          C  
ATOM   4798  CG1 ILE A 302      58.802  36.317 -27.612  1.00 79.710          C  
ATOM   4799  CG2 ILE A 302      58.785  33.978 -28.708  1.00 79.710          C  
ATOM   4800  CD1 ILE A 302      58.820  37.200 -28.837  1.00 79.710          C  
ATOM   4801  H   ILE A 302      61.166  35.924 -26.004  1.00 68.620          H  
ATOM   4802  HA  ILE A 302      58.810  34.301 -25.876  1.00 68.210          H  
ATOM   4803  HB  ILE A 302      60.531  35.188 -28.219  1.00 95.650          H  
ATOM   4804 1HG1 ILE A 302      57.764  36.105 -27.359  1.00 95.650          H  
ATOM   4805 2HG1 ILE A 302      59.245  36.869 -26.788  1.00 95.650          H  
ATOM   4806 1HG2 ILE A 302      58.654  34.422 -29.676  1.00 95.650          H  
ATOM   4807 2HG2 ILE A 302      59.338  33.043 -28.831  1.00 95.650          H  
ATOM   4808 3HG2 ILE A 302      57.808  33.757 -28.274  1.00 95.650          H  
ATOM   4809 1HD1 ILE A 302      58.274  38.118 -28.623  1.00 95.650          H  
ATOM   4810 2HD1 ILE A 302      59.849  37.448 -29.089  1.00 95.650          H  
ATOM   4811 3HD1 ILE A 302      58.359  36.700 -29.664  1.00 95.650          H  
ATOM   4812  N   THR A 303      61.589  32.778 -26.831  1.00 57.030          N  
ATOM   4813  CA  THR A 303      62.204  31.462 -26.951  1.00 56.970          C  
ATOM   4814  C   THR A 303      62.114  30.742 -25.600  1.00 56.750          C  
ATOM   4815  O   THR A 303      61.784  29.551 -25.549  1.00 56.450          O  
ATOM   4816  CB  THR A 303      63.673  31.560 -27.416  1.00 79.780          C  
ATOM   4817  OG1 THR A 303      63.726  32.199 -28.703  1.00 79.780          O  
ATOM   4818  CG2 THR A 303      64.261  30.149 -27.542  1.00 79.780          C  
ATOM   4819  H   THR A 303      62.140  33.619 -27.017  1.00 68.440          H  
ATOM   4820  HA  THR A 303      61.647  30.881 -27.687  1.00 68.360          H  
ATOM   4821  HB  THR A 303      64.253  32.143 -26.706  1.00 95.740          H  
ATOM   4822  HG1 THR A 303      63.475  33.134 -28.596  1.00 95.740          H  
ATOM   4823 1HG2 THR A 303      65.280  30.217 -27.893  1.00 95.740          H  
ATOM   4824 2HG2 THR A 303      64.245  29.647 -26.579  1.00 95.740          H  
ATOM   4825 3HG2 THR A 303      63.675  29.576 -28.257  1.00 95.740          H  
ATOM   4826  N   ALA A 304      62.419  31.463 -24.504  1.00 56.910          N  
ATOM   4827  CA  ALA A 304      62.335  30.914 -23.156  1.00 56.740          C  
ATOM   4828  C   ALA A 304      60.914  30.466 -22.850  1.00 56.320          C  
ATOM   4829  O   ALA A 304      60.720  29.404 -22.266  1.00 56.080          O  
ATOM   4830  CB  ALA A 304      62.775  31.948 -22.140  1.00 79.500          C  
ATOM   4831  H   ALA A 304      62.750  32.423 -24.622  1.00 68.290          H  
ATOM   4832  HA  ALA A 304      62.988  30.048 -23.102  1.00 68.090          H  
ATOM   4833 1HB  ALA A 304      62.723  31.542 -21.143  1.00 95.400          H  
ATOM   4834 2HB  ALA A 304      63.790  32.249 -22.365  1.00 95.400          H  
ATOM   4835 3HB  ALA A 304      62.124  32.807 -22.201  1.00 95.400          H  
ATOM   4836  N   THR A 305      59.918  31.237 -23.293  1.00 56.240          N  
ATOM   4837  CA  THR A 305      58.519  30.903 -23.078  1.00 55.860          C  
ATOM   4838  C   THR A 305      58.205  29.574 -23.734  1.00 55.580          C  
ATOM   4839  O   THR A 305      57.570  28.719 -23.109  1.00 55.270          O  
ATOM   4840  CB  THR A 305      57.581  31.999 -23.624  1.00 78.360          C  
ATOM   4841  OG1 THR A 305      57.836  33.239 -22.935  1.00 78.360          O  
ATOM   4842  CG2 THR A 305      56.126  31.591 -23.405  1.00 78.360          C  
ATOM   4843  H   THR A 305      60.148  32.130 -23.724  1.00 67.490          H  
ATOM   4844  HA  THR A 305      58.332  30.804 -22.017  1.00 67.030          H  
ATOM   4845  HB  THR A 305      57.754  32.140 -24.681  1.00 94.030          H  
ATOM   4846  HG1 THR A 305      58.755  33.533 -23.131  1.00 94.030          H  
ATOM   4847 1HG2 THR A 305      55.476  32.375 -23.786  1.00 94.030          H  
ATOM   4848 2HG2 THR A 305      55.909  30.661 -23.928  1.00 94.030          H  
ATOM   4849 3HG2 THR A 305      55.946  31.456 -22.339  1.00 94.030          H  
ATOM   4850  N   GLU A 306      58.638  29.396 -24.987  1.00 55.690          N  
ATOM   4851  CA  GLU A 306      58.399  28.148 -25.704  1.00 55.460          C  
ATOM   4852  C   GLU A 306      59.097  26.960 -25.032  1.00 55.390          C  
ATOM   4853  O   GLU A 306      58.509  25.875 -24.912  1.00 55.070          O  
ATOM   4854  CB  GLU A 306      58.870  28.273 -27.154  1.00 77.740          C  
ATOM   4855  CG  GLU A 306      58.029  29.214 -28.020  1.00 77.740          C  
ATOM   4856  CD  GLU A 306      58.575  29.367 -29.417  1.00 77.740          C  
ATOM   4857  OE1 GLU A 306      59.642  28.854 -29.670  1.00 77.740          O  
ATOM   4858  OE2 GLU A 306      57.930  29.993 -30.226  1.00 77.740          O  
ATOM   4859  H   GLU A 306      59.108  30.180 -25.457  1.00 66.830          H  
ATOM   4860  HA  GLU A 306      57.327  27.959 -25.705  1.00 66.550          H  
ATOM   4861 1HB  GLU A 306      59.897  28.645 -27.166  1.00 93.280          H  
ATOM   4862 2HB  GLU A 306      58.873  27.292 -27.623  1.00 93.280          H  
ATOM   4863 1HG  GLU A 306      57.013  28.826 -28.076  1.00 93.280          H  
ATOM   4864 2HG  GLU A 306      57.988  30.191 -27.541  1.00 93.280          H  
ATOM   4865  N   ASN A 307      60.333  27.169 -24.552  1.00 55.700          N  
ATOM   4866  CA  ASN A 307      61.060  26.102 -23.874  1.00 55.690          C  
ATOM   4867  C   ASN A 307      60.357  25.796 -22.558  1.00 55.400          C  
ATOM   4868  O   ASN A 307      60.245  24.636 -22.139  1.00 55.200          O  
ATOM   4869  CB  ASN A 307      62.503  26.506 -23.672  1.00 77.970          C  
ATOM   4870  CG  ASN A 307      63.229  26.512 -24.949  1.00 77.970          C  
ATOM   4871  OD1 ASN A 307      62.743  25.907 -25.899  1.00 77.970          O  
ATOM   4872  ND2 ASN A 307      64.364  27.149 -25.020  1.00 77.970          N  
ATOM   4873  H   ASN A 307      60.786  28.074 -24.727  1.00 66.840          H  
ATOM   4874  HA  ASN A 307      61.018  25.200 -24.484  1.00 66.830          H  
ATOM   4875 1HB  ASN A 307      62.539  27.509 -23.271  1.00 93.560          H  
ATOM   4876 2HB  ASN A 307      62.990  25.833 -22.969  1.00 93.560          H  
ATOM   4877 1HD2 ASN A 307      64.875  27.149 -25.884  1.00 93.560          H  
ATOM   4878 2HD2 ASN A 307      64.728  27.626 -24.225  1.00 93.560          H  
ATOM   4879  N   GLY A 308      59.829  26.855 -21.953  1.00 55.380          N  
ATOM   4880  CA  GLY A 308      59.082  26.828 -20.724  1.00 55.120          C  
ATOM   4881  C   GLY A 308      57.872  25.945 -20.907  1.00 54.700          C  
ATOM   4882  O   GLY A 308      57.636  25.059 -20.088  1.00 54.470          O  
ATOM   4883  H   GLY A 308      60.007  27.768 -22.360  1.00 66.460          H  
ATOM   4884 1HA  GLY A 308      59.708  26.461 -19.916  1.00 66.140          H  
ATOM   4885 2HA  GLY A 308      58.769  27.838 -20.480  1.00 66.140          H  
ATOM   4886  N   ASN A 309      57.112  26.177 -21.987  1.00 54.610          N  
ATOM   4887  CA  ASN A 309      55.920  25.402 -22.287  1.00 54.230          C  
ATOM   4888  C   ASN A 309      56.234  23.913 -22.481  1.00 54.130          C  
ATOM   4889  O   ASN A 309      55.441  23.062 -22.067  1.00 53.830          O  
ATOM   4890  CB  ASN A 309      55.222  25.960 -23.510  1.00 76.070          C  
ATOM   4891  CG  ASN A 309      54.525  27.276 -23.243  1.00 76.070          C  
ATOM   4892  OD1 ASN A 309      54.230  27.640 -22.098  1.00 76.070          O  
ATOM   4893  ND2 ASN A 309      54.254  28.005 -24.295  1.00 76.070          N  
ATOM   4894  H   ASN A 309      57.358  26.973 -22.581  1.00 65.530          H  
ATOM   4895  HA  ASN A 309      55.242  25.494 -21.442  1.00 65.080          H  
ATOM   4896 1HB  ASN A 309      55.954  26.109 -24.303  1.00 91.290          H  
ATOM   4897 2HB  ASN A 309      54.490  25.240 -23.870  1.00 91.290          H  
ATOM   4898 1HD2 ASN A 309      53.796  28.886 -24.186  1.00 91.290          H  
ATOM   4899 2HD2 ASN A 309      54.506  27.685 -25.207  1.00 91.290          H  
ATOM   4900  N   GLN A 310      57.378  23.569 -23.095  1.00 54.400          N  
ATOM   4901  CA  GLN A 310      57.691  22.141 -23.210  1.00 54.350          C  
ATOM   4902  C   GLN A 310      57.881  21.545 -21.813  1.00 54.280          C  
ATOM   4903  O   GLN A 310      57.361  20.461 -21.509  1.00 54.050          O  
ATOM   4904  CB  GLN A 310      58.948  21.850 -24.035  1.00 76.110          C  
ATOM   4905  CG  GLN A 310      59.168  20.323 -24.218  1.00 76.110          C  
ATOM   4906  CD  GLN A 310      60.398  19.941 -25.006  1.00 76.110          C  
ATOM   4907  OE1 GLN A 310      61.481  19.767 -24.433  1.00 76.110          O  
ATOM   4908  NE2 GLN A 310      60.253  19.816 -26.319  1.00 76.110          N  
ATOM   4909  H   GLN A 310      57.968  24.301 -23.512  1.00 65.280          H  
ATOM   4910  HA  GLN A 310      56.847  21.639 -23.680  1.00 65.220          H  
ATOM   4911 1HB  GLN A 310      58.864  22.319 -25.016  1.00 91.330          H  
ATOM   4912 2HB  GLN A 310      59.822  22.280 -23.538  1.00 91.330          H  
ATOM   4913 1HG  GLN A 310      59.267  19.863 -23.235  1.00 91.330          H  
ATOM   4914 2HG  GLN A 310      58.297  19.910 -24.727  1.00 91.330          H  
ATOM   4915 1HE2 GLN A 310      61.062  19.580 -26.895  1.00 91.330          H  
ATOM   4916 2HE2 GLN A 310      59.365  19.964 -26.750  1.00 91.330          H  
ATOM   4917  N   LEU A 311      58.630  22.265 -20.966  1.00 54.480          N  
ATOM   4918  CA  LEU A 311      58.899  21.818 -19.604  1.00 54.450          C  
ATOM   4919  C   LEU A 311      57.593  21.755 -18.815  1.00 53.990          C  
ATOM   4920  O   LEU A 311      57.410  20.871 -17.976  1.00 53.850          O  
ATOM   4921  CB  LEU A 311      59.901  22.771 -18.935  1.00 76.240          C  
ATOM   4922  CG  LEU A 311      61.362  22.771 -19.514  1.00 76.240          C  
ATOM   4923  CD1 LEU A 311      62.145  23.929 -18.882  1.00 76.240          C  
ATOM   4924  CD2 LEU A 311      62.055  21.432 -19.235  1.00 76.240          C  
ATOM   4925  H   LEU A 311      59.057  23.138 -21.303  1.00 65.380          H  
ATOM   4926  HA  LEU A 311      59.311  20.815 -19.642  1.00 65.340          H  
ATOM   4927 1HB  LEU A 311      59.517  23.779 -19.033  1.00 91.490          H  
ATOM   4928 2HB  LEU A 311      59.957  22.528 -17.877  1.00 91.490          H  
ATOM   4929  HG  LEU A 311      61.325  22.934 -20.591  1.00 91.490          H  
ATOM   4930 1HD1 LEU A 311      63.155  23.956 -19.291  1.00 91.490          H  
ATOM   4931 2HD1 LEU A 311      61.640  24.859 -19.111  1.00 91.490          H  
ATOM   4932 3HD1 LEU A 311      62.194  23.797 -17.805  1.00 91.490          H  
ATOM   4933 1HD2 LEU A 311      63.063  21.459 -19.644  1.00 91.490          H  
ATOM   4934 2HD2 LEU A 311      62.104  21.260 -18.160  1.00 91.490          H  
ATOM   4935 3HD2 LEU A 311      61.513  20.616 -19.703  1.00 91.490          H  
ATOM   4936  N   MET A 312      56.691  22.699 -19.081  1.00 53.780          N  
ATOM   4937  CA  MET A 312      55.385  22.749 -18.456  1.00 53.360          C  
ATOM   4938  C   MET A 312      54.609  21.485 -18.775  1.00 53.100          C  
ATOM   4939  O   MET A 312      54.055  20.873 -17.870  1.00 52.830          O  
ATOM   4940  CB  MET A 312      54.605  23.949 -18.942  1.00 74.870          C  
ATOM   4941  CG  MET A 312      53.213  24.102 -18.372  1.00 74.870          C  
ATOM   4942  SD  MET A 312      52.310  25.437 -19.172  1.00 74.870          S  
ATOM   4943  CE  MET A 312      51.960  24.711 -20.789  1.00 74.870          C  
ATOM   4944  H   MET A 312      56.951  23.433 -19.738  1.00 64.540          H  
ATOM   4945  HA  MET A 312      55.513  22.813 -17.379  1.00 64.030          H  
ATOM   4946 1HB  MET A 312      55.172  24.857 -18.747  1.00 89.850          H  
ATOM   4947 2HB  MET A 312      54.508  23.860 -19.986  1.00 89.850          H  
ATOM   4948 1HG  MET A 312      52.652  23.181 -18.501  1.00 89.850          H  
ATOM   4949 2HG  MET A 312      53.275  24.313 -17.306  1.00 89.850          H  
ATOM   4950 1HE  MET A 312      51.393  25.426 -21.386  1.00 89.850          H  
ATOM   4951 2HE  MET A 312      52.882  24.473 -21.313  1.00 89.850          H  
ATOM   4952 3HE  MET A 312      51.374  23.805 -20.654  1.00 89.850          H  
ATOM   4953  N   GLN A 313      54.591  21.058 -20.043  1.00 53.200          N  
ATOM   4954  CA  GLN A 313      53.859  19.840 -20.385  1.00 52.990          C  
ATOM   4955  C   GLN A 313      54.427  18.625 -19.651  1.00 53.060          C  
ATOM   4956  O   GLN A 313      53.669  17.740 -19.225  1.00 52.800          O  
ATOM   4957  CB  GLN A 313      53.873  19.605 -21.896  1.00 74.270          C  
ATOM   4958  CG  GLN A 313      53.034  20.596 -22.708  1.00 74.270          C  
ATOM   4959  CD  GLN A 313      51.556  20.498 -22.385  1.00 74.270          C  
ATOM   4960  OE1 GLN A 313      51.047  19.407 -22.130  1.00 74.270          O  
ATOM   4961  NE2 GLN A 313      50.856  21.622 -22.408  1.00 74.270          N  
ATOM   4962  H   GLN A 313      55.032  21.631 -20.772  1.00 63.840          H  
ATOM   4963  HA  GLN A 313      52.832  19.958 -20.071  1.00 63.590          H  
ATOM   4964 1HB  GLN A 313      54.903  19.680 -22.257  1.00 89.120          H  
ATOM   4965 2HB  GLN A 313      53.524  18.598 -22.114  1.00 89.120          H  
ATOM   4966 1HG  GLN A 313      53.363  21.607 -22.475  1.00 89.120          H  
ATOM   4967 2HG  GLN A 313      53.170  20.393 -23.769  1.00 89.120          H  
ATOM   4968 1HE2 GLN A 313      49.873  21.605 -22.209  1.00 89.120          H  
ATOM   4969 2HE2 GLN A 313      51.304  22.488 -22.631  1.00 89.120          H  
ATOM   4970  N   GLN A 314      55.750  18.597 -19.466  1.00 53.430          N  
ATOM   4971  CA  GLN A 314      56.379  17.509 -18.722  1.00 53.570          C  
ATOM   4972  C   GLN A 314      55.913  17.583 -17.255  1.00 53.360          C  
ATOM   4973  O   GLN A 314      55.601  16.560 -16.625  1.00 53.230          O  
ATOM   4974  CB  GLN A 314      57.902  17.625 -18.829  1.00 74.940          C  
ATOM   4975  CG  GLN A 314      58.438  17.368 -20.240  1.00 74.940          C  
ATOM   4976  CD  GLN A 314      59.917  17.668 -20.369  1.00 74.940          C  
ATOM   4977  OE1 GLN A 314      60.528  18.173 -19.425  1.00 74.940          O  
ATOM   4978  NE2 GLN A 314      60.488  17.374 -21.533  1.00 74.940          N  
ATOM   4979  H   GLN A 314      56.318  19.330 -19.911  1.00 64.120          H  
ATOM   4980  HA  GLN A 314      56.057  16.558 -19.144  1.00 64.280          H  
ATOM   4981 1HB  GLN A 314      58.217  18.613 -18.520  1.00 89.930          H  
ATOM   4982 2HB  GLN A 314      58.368  16.911 -18.154  1.00 89.930          H  
ATOM   4983 1HG  GLN A 314      58.274  16.325 -20.494  1.00 89.930          H  
ATOM   4984 2HG  GLN A 314      57.903  18.009 -20.938  1.00 89.930          H  
ATOM   4985 1HE2 GLN A 314      61.462  17.561 -21.678  1.00 89.930          H  
ATOM   4986 2HE2 GLN A 314      59.947  16.971 -22.273  1.00 89.930          H  
ATOM   4987  N   ASN A 315      55.830  18.813 -16.726  1.00 53.300          N  
ATOM   4988  CA  ASN A 315      55.364  19.040 -15.368  1.00 53.120          C  
ATOM   4989  C   ASN A 315      53.880  18.709 -15.224  1.00 52.670          C  
ATOM   4990  O   ASN A 315      53.462  18.294 -14.150  1.00 52.580          O  
ATOM   4991  CB  ASN A 315      55.646  20.453 -14.923  1.00 74.440          C  
ATOM   4992  CG  ASN A 315      57.104  20.686 -14.674  1.00 74.440          C  
ATOM   4993  OD1 ASN A 315      57.894  19.756 -14.468  1.00 74.440          O  
ATOM   4994  ND2 ASN A 315      57.484  21.929 -14.682  1.00 74.440          N  
ATOM   4995  H   ASN A 315      56.182  19.603 -17.276  1.00 63.960          H  
ATOM   4996  HA  ASN A 315      55.907  18.366 -14.707  1.00 63.740          H  
ATOM   4997 1HB  ASN A 315      55.307  21.143 -15.681  1.00 89.330          H  
ATOM   4998 2HB  ASN A 315      55.088  20.666 -14.013  1.00 89.330          H  
ATOM   4999 1HD2 ASN A 315      58.442  22.157 -14.521  1.00 89.330          H  
ATOM   5000 2HD2 ASN A 315      56.815  22.649 -14.842  1.00 89.330          H  
ATOM   5001  N   ILE A 316      53.090  18.881 -16.290  1.00 52.400          N  
ATOM   5002  CA  ILE A 316      51.672  18.529 -16.259  1.00 51.990          C  
ATOM   5003  C   ILE A 316      51.539  17.029 -16.077  1.00 52.020          C  
ATOM   5004  O   ILE A 316      50.730  16.580 -15.265  1.00 51.780          O  
ATOM   5005  CB  ILE A 316      50.885  19.017 -17.494  1.00 72.950          C  
ATOM   5006  CG1 ILE A 316      50.793  20.584 -17.447  1.00 72.950          C  
ATOM   5007  CG2 ILE A 316      49.475  18.358 -17.501  1.00 72.950          C  
ATOM   5008  CD1 ILE A 316      50.319  21.252 -18.734  1.00 72.950          C  
ATOM   5009  H   ILE A 316      53.497  19.315 -17.118  1.00 62.880          H  
ATOM   5010  HA  ILE A 316      51.223  19.015 -15.403  1.00 62.390          H  
ATOM   5011  HB  ILE A 316      51.418  18.746 -18.401  1.00 87.540          H  
ATOM   5012 1HG1 ILE A 316      50.104  20.857 -16.651  1.00 87.540          H  
ATOM   5013 2HG1 ILE A 316      51.765  20.978 -17.198  1.00 87.540          H  
ATOM   5014 1HG2 ILE A 316      48.916  18.696 -18.364  1.00 87.540          H  
ATOM   5015 2HG2 ILE A 316      49.559  17.274 -17.548  1.00 87.540          H  
ATOM   5016 3HG2 ILE A 316      48.938  18.633 -16.589  1.00 87.540          H  
ATOM   5017 1HD1 ILE A 316      50.291  22.331 -18.587  1.00 87.540          H  
ATOM   5018 2HD1 ILE A 316      50.993  21.026 -19.533  1.00 87.540          H  
ATOM   5019 3HD1 ILE A 316      49.328  20.903 -18.996  1.00 87.540          H  
ATOM   5020  N   LYS A 317      52.323  16.238 -16.811  1.00 52.320          N  
ATOM   5021  CA  LYS A 317      52.254  14.791 -16.620  1.00 52.380          C  
ATOM   5022  C   LYS A 317      52.518  14.460 -15.137  1.00 52.540          C  
ATOM   5023  O   LYS A 317      51.829  13.614 -14.539  1.00 52.420          O  
ATOM   5024  CB  LYS A 317      53.254  14.089 -17.536  1.00 73.310          C  
ATOM   5025  CG  LYS A 317      52.872  14.147 -19.018  1.00 73.310          C  
ATOM   5026  CD  LYS A 317      53.918  13.470 -19.900  1.00 73.310          C  
ATOM   5027  CE  LYS A 317      53.545  13.573 -21.376  1.00 73.310          C  
ATOM   5028  NZ  LYS A 317      54.569  12.938 -22.259  1.00 73.310          N  
ATOM   5029  H   LYS A 317      52.933  16.662 -17.522  1.00 62.780          H  
ATOM   5030  HA  LYS A 317      51.250  14.453 -16.871  1.00 62.860          H  
ATOM   5031 1HB  LYS A 317      54.234  14.550 -17.424  1.00 87.970          H  
ATOM   5032 2HB  LYS A 317      53.346  13.044 -17.244  1.00 87.970          H  
ATOM   5033 1HG  LYS A 317      51.909  13.658 -19.161  1.00 87.970          H  
ATOM   5034 2HG  LYS A 317      52.775  15.192 -19.318  1.00 87.970          H  
ATOM   5035 1HD  LYS A 317      54.885  13.955 -19.747  1.00 87.970          H  
ATOM   5036 2HD  LYS A 317      54.007  12.420 -19.625  1.00 87.970          H  
ATOM   5037 1HE  LYS A 317      52.586  13.082 -21.536  1.00 87.970          H  
ATOM   5038 2HE  LYS A 317      53.452  14.627 -21.646  1.00 87.970          H  
ATOM   5039 1HZ  LYS A 317      54.284  13.029 -23.225  1.00 87.970          H  
ATOM   5040 2HZ  LYS A 317      55.461  13.394 -22.130  1.00 87.970          H  
ATOM   5041 3HZ  LYS A 317      54.656  11.959 -22.027  1.00 87.970          H  
ATOM   5042  N   VAL A 318      53.482  15.170 -14.530  1.00 52.820          N  
ATOM   5043  CA  VAL A 318      53.750  14.991 -13.110  1.00 53.050          C  
ATOM   5044  C   VAL A 318      52.540  15.429 -12.290  1.00 52.760          C  
ATOM   5045  O   VAL A 318      52.174  14.736 -11.346  1.00 52.780          O  
ATOM   5046  CB  VAL A 318      54.992  15.766 -12.632  1.00 74.180          C  
ATOM   5047  CG1 VAL A 318      55.109  15.682 -11.082  1.00 74.180          C  
ATOM   5048  CG2 VAL A 318      56.221  15.198 -13.310  1.00 74.180          C  
ATOM   5049  H   VAL A 318      54.050  15.806 -15.102  1.00 63.380          H  
ATOM   5050  HA  VAL A 318      53.925  13.931 -12.926  1.00 63.660          H  
ATOM   5051  HB  VAL A 318      54.891  16.805 -12.890  1.00 89.010          H  
ATOM   5052 1HG1 VAL A 318      55.988  16.238 -10.761  1.00 89.010          H  
ATOM   5053 2HG1 VAL A 318      54.230  16.111 -10.599  1.00 89.010          H  
ATOM   5054 3HG1 VAL A 318      55.208  14.638 -10.782  1.00 89.010          H  
ATOM   5055 1HG2 VAL A 318      57.104  15.750 -12.987  1.00 89.010          H  
ATOM   5056 2HG2 VAL A 318      56.330  14.149 -13.046  1.00 89.010          H  
ATOM   5057 3HG2 VAL A 318      56.116  15.290 -14.391  1.00 89.010          H  
ATOM   5058  N   LYS A 319      51.932  16.576 -12.622  1.00 52.510          N  
ATOM   5059  CA  LYS A 319      50.753  17.046 -11.905  1.00 52.250          C  
ATOM   5060  C   LYS A 319      49.604  16.036 -11.966  1.00 51.950          C  
ATOM   5061  O   LYS A 319      48.885  15.850 -10.980  1.00 51.890          O  
ATOM   5062  CB  LYS A 319      50.280  18.415 -12.380  1.00 73.250          C  
ATOM   5063  CG  LYS A 319      51.196  19.564 -11.955  1.00 73.250          C  
ATOM   5064  CD  LYS A 319      50.685  20.904 -12.454  1.00 73.250          C  
ATOM   5065  CE  LYS A 319      51.602  22.047 -12.010  1.00 73.250          C  
ATOM   5066  NZ  LYS A 319      51.098  23.379 -12.472  1.00 73.250          N  
ATOM   5067  H   LYS A 319      52.330  17.141 -13.370  1.00 63.010          H  
ATOM   5068  HA  LYS A 319      51.045  17.184 -10.884  1.00 62.700          H  
ATOM   5069 1HB  LYS A 319      50.198  18.414 -13.457  1.00 87.900          H  
ATOM   5070 2HB  LYS A 319      49.290  18.610 -11.978  1.00 87.900          H  
ATOM   5071 1HG  LYS A 319      51.245  19.588 -10.868  1.00 87.900          H  
ATOM   5072 2HG  LYS A 319      52.198  19.394 -12.333  1.00 87.900          H  
ATOM   5073 1HD  LYS A 319      50.644  20.888 -13.546  1.00 87.900          H  
ATOM   5074 2HD  LYS A 319      49.681  21.080 -12.070  1.00 87.900          H  
ATOM   5075 1HE  LYS A 319      51.666  22.054 -10.922  1.00 87.900          H  
ATOM   5076 2HE  LYS A 319      52.598  21.883 -12.423  1.00 87.900          H  
ATOM   5077 1HZ  LYS A 319      51.735  24.125 -12.151  1.00 87.900          H  
ATOM   5078 2HZ  LYS A 319      51.042  23.410 -13.471  1.00 87.900          H  
ATOM   5079 3HZ  LYS A 319      50.188  23.559 -12.082  1.00 87.900          H  
ATOM   5080  N   ASN A 320      49.440  15.343 -13.092  1.00 51.770          N  
ATOM   5081  CA  ASN A 320      48.370  14.360 -13.171  1.00 51.490          C  
ATOM   5082  C   ASN A 320      48.576  13.329 -12.045  1.00 51.730          C  
ATOM   5083  O   ASN A 320      47.636  12.981 -11.331  1.00 51.620          O  
ATOM   5084  CB  ASN A 320      48.345  13.718 -14.543  1.00 72.200          C  
ATOM   5085  CG  ASN A 320      47.862  14.677 -15.622  1.00 72.200          C  
ATOM   5086  OD1 ASN A 320      47.227  15.705 -15.354  1.00 72.200          O  
ATOM   5087  ND2 ASN A 320      48.160  14.347 -16.853  1.00 72.200          N  
ATOM   5088  H   ASN A 320      50.023  15.576 -13.901  1.00 62.120          H  
ATOM   5089  HA  ASN A 320      47.417  14.858 -12.993  1.00 61.790          H  
ATOM   5090 1HB  ASN A 320      49.343  13.378 -14.801  1.00 86.640          H  
ATOM   5091 2HB  ASN A 320      47.696  12.844 -14.524  1.00 86.640          H  
ATOM   5092 1HD2 ASN A 320      47.875  14.935 -17.609  1.00 86.640          H  
ATOM   5093 2HD2 ASN A 320      48.672  13.510 -17.038  1.00 86.640          H  
ATOM   5094  N   TRP A 321      49.825  12.885 -11.842  1.00 52.080          N  
ATOM   5095  CA  TRP A 321      50.168  12.018 -10.698  1.00 52.360          C  
ATOM   5096  C   TRP A 321      49.954  12.725  -9.349  1.00 52.560          C  
ATOM   5097  O   TRP A 321      49.354  12.179  -8.395  1.00 52.590          O  
ATOM   5098  CB  TRP A 321      51.618  11.524 -10.783  1.00 73.190          C  
ATOM   5099  CG  TRP A 321      52.082  10.910  -9.501  1.00 73.190          C  
ATOM   5100  CD1 TRP A 321      51.898   9.636  -9.068  1.00 73.190          C  
ATOM   5101  CD2 TRP A 321      52.839  11.588  -8.454  1.00 73.190          C  
ATOM   5102  NE1 TRP A 321      52.465   9.475  -7.822  1.00 73.190          N  
ATOM   5103  CE2 TRP A 321      53.040  10.666  -7.436  1.00 73.190          C  
ATOM   5104  CE3 TRP A 321      53.347  12.896  -8.310  1.00 73.190          C  
ATOM   5105  CZ2 TRP A 321      53.718  10.998  -6.276  1.00 73.190          C  
ATOM   5106  CZ3 TRP A 321      54.020  13.226  -7.154  1.00 73.190          C  
ATOM   5107  CH2 TRP A 321      54.201  12.304  -6.160  1.00 73.190          C  
ATOM   5108  H   TRP A 321      50.544  13.162 -12.526  1.00 62.500          H  
ATOM   5109  HA  TRP A 321      49.514  11.149 -10.730  1.00 62.830          H  
ATOM   5110 1HB  TRP A 321      51.704  10.780 -11.572  1.00 87.830          H  
ATOM   5111 2HB  TRP A 321      52.277  12.339 -11.035  1.00 87.830          H  
ATOM   5112  HD1 TRP A 321      51.369   8.861  -9.617  1.00 87.830          H  
ATOM   5113  HE1 TRP A 321      52.458   8.624  -7.279  1.00 87.830          H  
ATOM   5114  HE3 TRP A 321      53.207  13.638  -9.097  1.00 87.830          H  
ATOM   5115  HZ2 TRP A 321      53.877  10.277  -5.473  1.00 87.830          H  
ATOM   5116  HZ3 TRP A 321      54.404  14.240  -7.054  1.00 87.830          H  
ATOM   5117  HH2 TRP A 321      54.738  12.597  -5.257  1.00 87.830          H  
ATOM   5118  N   LEU A 322      50.437  13.967  -9.302  1.00 52.730          N  
ATOM   5119  CA  LEU A 322      50.433  14.790  -8.117  1.00 53.030          C  
ATOM   5120  C   LEU A 322      49.045  14.912  -7.569  1.00 52.870          C  
ATOM   5121  O   LEU A 322      48.904  15.012  -6.372  1.00 53.100          O  
ATOM   5122  CB  LEU A 322      50.967  16.194  -8.405  1.00 74.120          C  
ATOM   5123  CG  LEU A 322      51.243  17.171  -7.224  1.00 74.120          C  
ATOM   5124  CD1 LEU A 322      52.344  16.628  -6.311  1.00 74.120          C  
ATOM   5125  CD2 LEU A 322      51.618  18.530  -7.802  1.00 74.120          C  
ATOM   5126  H   LEU A 322      50.892  14.332 -10.138  1.00 63.280          H  
ATOM   5127  HA  LEU A 322      51.055  14.305  -7.376  1.00 63.640          H  
ATOM   5128 1HB  LEU A 322      51.873  16.103  -8.999  1.00 88.950          H  
ATOM   5129 2HB  LEU A 322      50.205  16.681  -8.986  1.00 88.950          H  
ATOM   5130  HG  LEU A 322      50.356  17.278  -6.631  1.00 88.950          H  
ATOM   5131 1HD1 LEU A 322      52.513  17.330  -5.487  1.00 88.950          H  
ATOM   5132 2HD1 LEU A 322      52.064  15.692  -5.905  1.00 88.950          H  
ATOM   5133 3HD1 LEU A 322      53.262  16.512  -6.883  1.00 88.950          H  
ATOM   5134 1HD2 LEU A 322      51.796  19.235  -6.986  1.00 88.950          H  
ATOM   5135 2HD2 LEU A 322      52.522  18.438  -8.408  1.00 88.950          H  
ATOM   5136 3HD2 LEU A 322      50.799  18.895  -8.424  1.00 88.950          H  
ATOM   5137  N   GLU A 323      47.997  14.907  -8.388  1.00 52.490          N  
ATOM   5138  CA  GLU A 323      46.656  15.041  -7.826  1.00 52.410          C  
ATOM   5139  C   GLU A 323      46.420  14.069  -6.651  1.00 52.410          C  
ATOM   5140  O   GLU A 323      45.754  14.424  -5.672  1.00 52.550          O  
ATOM   5141  CB  GLU A 323      45.580  14.815  -8.887  1.00 73.410          C  
ATOM   5142  CG  GLU A 323      44.128  15.018  -8.369  1.00 73.410          C  
ATOM   5143  CD  GLU A 323      43.817  16.459  -8.001  1.00 73.410          C  
ATOM   5144  OE1 GLU A 323      44.402  17.336  -8.594  1.00 73.410          O  
ATOM   5145  OE2 GLU A 323      43.016  16.681  -7.110  1.00 73.410          O  
ATOM   5146  H   GLU A 323      48.145  14.884  -9.405  1.00 62.990          H  
ATOM   5147  HA  GLU A 323      46.546  16.061  -7.466  1.00 62.890          H  
ATOM   5148 1HB  GLU A 323      45.750  15.491  -9.725  1.00 88.090          H  
ATOM   5149 2HB  GLU A 323      45.665  13.797  -9.270  1.00 88.090          H  
ATOM   5150 1HG  GLU A 323      43.442  14.706  -9.156  1.00 88.090          H  
ATOM   5151 2HG  GLU A 323      43.947  14.379  -7.508  1.00 88.090          H  
ATOM   5152  N   ARG A 324      46.916  12.826  -6.722  1.00 52.270          N  
ATOM   5153  CA  ARG A 324      46.672  11.933  -5.593  1.00 52.290          C  
ATOM   5154  C   ARG A 324      47.532  12.372  -4.417  1.00 52.770          C  
ATOM   5155  O   ARG A 324      47.072  12.457  -3.266  1.00 52.990          O  
ATOM   5156  CB  ARG A 324      46.974  10.490  -5.958  1.00 73.200          C  
ATOM   5157  CG  ARG A 324      45.970   9.865  -6.900  1.00 73.200          C  
ATOM   5158  CD  ARG A 324      46.336   8.481  -7.276  1.00 73.200          C  
ATOM   5159  NE  ARG A 324      45.288   7.863  -8.071  1.00 73.200          N  
ATOM   5160  CZ  ARG A 324      45.348   6.644  -8.658  1.00 73.200          C  
ATOM   5161  NH1 ARG A 324      46.441   5.897  -8.568  1.00 73.200          N  
ATOM   5162  NH2 ARG A 324      44.288   6.201  -9.321  1.00 73.200          N  
ATOM   5163  H   ARG A 324      47.486  12.523  -7.517  1.00 62.720          H  
ATOM   5164  HA  ARG A 324      45.622  12.005  -5.310  1.00 62.750          H  
ATOM   5165 1HB  ARG A 324      47.953  10.438  -6.437  1.00 87.840          H  
ATOM   5166 2HB  ARG A 324      47.014   9.884  -5.054  1.00 87.840          H  
ATOM   5167 1HG  ARG A 324      44.987   9.839  -6.427  1.00 87.840          H  
ATOM   5168 2HG  ARG A 324      45.909  10.462  -7.813  1.00 87.840          H  
ATOM   5169 1HD  ARG A 324      47.253   8.499  -7.865  1.00 87.840          H  
ATOM   5170 2HD  ARG A 324      46.484   7.884  -6.376  1.00 87.840          H  
ATOM   5171  HE  ARG A 324      44.408   8.403  -8.189  1.00 87.840          H  
ATOM   5172 1HH1 ARG A 324      47.246   6.233  -8.061  1.00 87.840          H  
ATOM   5173 2HH1 ARG A 324      46.472   4.989  -9.009  1.00 87.840          H  
ATOM   5174 1HH2 ARG A 324      43.430   6.787  -9.350  1.00 87.840          H  
ATOM   5175 2HH2 ARG A 324      44.299   5.299  -9.764  1.00 87.840          H  
ATOM   5176  N   ALA A 325      48.790  12.682  -4.725  1.00 52.960          N  
ATOM   5177  CA  ALA A 325      49.715  13.147  -3.695  1.00 53.420          C  
ATOM   5178  C   ALA A 325      49.224  14.468  -3.081  1.00 53.780          C  
ATOM   5179  O   ALA A 325      49.376  14.701  -1.880  1.00 54.090          O  
ATOM   5180  CB  ALA A 325      51.096  13.312  -4.279  1.00 74.600          C  
ATOM   5181  H   ALA A 325      49.086  12.588  -5.710  1.00 63.550          H  
ATOM   5182  HA  ALA A 325      49.748  12.400  -2.903  1.00 64.100          H  
ATOM   5183 1HB  ALA A 325      51.789  13.644  -3.507  1.00 89.520          H  
ATOM   5184 2HB  ALA A 325      51.432  12.366  -4.693  1.00 89.520          H  
ATOM   5185 3HB  ALA A 325      51.037  14.037  -5.049  1.00 89.520          H  
ATOM   5186  N   LEU A 326      48.620  15.300  -3.925  1.00 53.720          N  
ATOM   5187  CA  LEU A 326      48.100  16.613  -3.607  1.00 54.050          C  
ATOM   5188  C   LEU A 326      46.947  16.516  -2.645  1.00 54.060          C  
ATOM   5189  O   LEU A 326      46.877  17.308  -1.717  1.00 54.440          O  
ATOM   5190  CB  LEU A 326      47.636  17.323  -4.876  1.00 75.540          C  
ATOM   5191  CG  LEU A 326      47.105  18.754  -4.772  1.00 75.540          C  
ATOM   5192  CD1 LEU A 326      48.191  19.686  -4.210  1.00 75.540          C  
ATOM   5193  CD2 LEU A 326      46.666  19.184  -6.173  1.00 75.540          C  
ATOM   5194  H   LEU A 326      48.563  15.012  -4.895  1.00 64.460          H  
ATOM   5195  HA  LEU A 326      48.907  17.179  -3.152  1.00 64.860          H  
ATOM   5196 1HB  LEU A 326      48.442  17.331  -5.574  1.00 90.650          H  
ATOM   5197 2HB  LEU A 326      46.835  16.734  -5.294  1.00 90.650          H  
ATOM   5198  HG  LEU A 326      46.250  18.789  -4.099  1.00 90.650          H  
ATOM   5199 1HD1 LEU A 326      47.802  20.702  -4.154  1.00 90.650          H  
ATOM   5200 2HD1 LEU A 326      48.488  19.371  -3.209  1.00 90.650          H  
ATOM   5201 3HD1 LEU A 326      49.065  19.667  -4.863  1.00 90.650          H  
ATOM   5202 1HD2 LEU A 326      46.271  20.200  -6.140  1.00 90.650          H  
ATOM   5203 2HD2 LEU A 326      47.517  19.148  -6.855  1.00 90.650          H  
ATOM   5204 3HD2 LEU A 326      45.883  18.504  -6.535  1.00 90.650          H  
ATOM   5205  N   GLN A 327      46.032  15.564  -2.837  1.00 53.650          N  
ATOM   5206  CA  GLN A 327      44.942  15.457  -1.877  1.00 53.640          C  
ATOM   5207  C   GLN A 327      45.496  15.139  -0.485  1.00 53.810          C  
ATOM   5208  O   GLN A 327      44.993  15.667   0.515  1.00 54.000          O  
ATOM   5209  CB  GLN A 327      43.913  14.413  -2.315  1.00 75.100          C  
ATOM   5210  CG  GLN A 327      43.072  14.829  -3.531  1.00 75.100          C  
ATOM   5211  CD  GLN A 327      42.269  16.086  -3.244  1.00 75.100          C  
ATOM   5212  OE1 GLN A 327      41.793  16.255  -2.106  1.00 75.100          O  
ATOM   5213  NE2 GLN A 327      42.103  16.957  -4.243  1.00 75.100          N  
ATOM   5214  H   GLN A 327      46.073  14.985  -3.682  1.00 64.380          H  
ATOM   5215  HA  GLN A 327      44.445  16.421  -1.818  1.00 64.370          H  
ATOM   5216 1HB  GLN A 327      44.435  13.490  -2.580  1.00 90.120          H  
ATOM   5217 2HB  GLN A 327      43.244  14.189  -1.488  1.00 90.120          H  
ATOM   5218 1HG  GLN A 327      43.729  15.037  -4.374  1.00 90.120          H  
ATOM   5219 2HG  GLN A 327      42.384  14.025  -3.783  1.00 90.120          H  
ATOM   5220 1HE2 GLN A 327      41.576  17.793  -4.105  1.00 90.120          H  
ATOM   5221 2HE2 GLN A 327      42.503  16.775  -5.182  1.00 90.120          H  
ATOM   5222  N   SER A 328      46.557  14.323  -0.412  1.00 53.760          N  
ATOM   5223  CA  SER A 328      47.172  14.063   0.892  1.00 53.950          C  
ATOM   5224  C   SER A 328      47.722  15.389   1.448  1.00 54.330          C  
ATOM   5225  O   SER A 328      47.483  15.747   2.615  1.00 54.530          O  
ATOM   5226  CB  SER A 328      48.269  13.022   0.782  1.00 75.450          C  
ATOM   5227  OG  SER A 328      48.847  12.766   2.031  1.00 75.450          O  
ATOM   5228  H   SER A 328      46.890  13.855  -1.266  1.00 64.510          H  
ATOM   5229  HA  SER A 328      46.408  13.692   1.573  1.00 64.740          H  
ATOM   5230 1HB  SER A 328      47.856  12.103   0.369  1.00 90.540          H  
ATOM   5231 2HB  SER A 328      49.032  13.365   0.102  1.00 90.540          H  
ATOM   5232  HG  SER A 328      49.536  12.118   1.875  1.00 90.540          H  
ATOM   5233  N   GLU A 329      48.429  16.142   0.584  1.00 54.450          N  
ATOM   5234  CA  GLU A 329      49.012  17.427   0.967  1.00 54.800          C  
ATOM   5235  C   GLU A 329      47.950  18.428   1.407  1.00 55.140          C  
ATOM   5236  O   GLU A 329      48.211  19.218   2.317  1.00 55.490          O  
ATOM   5237  CB  GLU A 329      49.807  18.048  -0.183  1.00 76.580          C  
ATOM   5238  CG  GLU A 329      51.110  17.352  -0.553  1.00 76.580          C  
ATOM   5239  CD  GLU A 329      51.723  17.960  -1.786  1.00 76.580          C  
ATOM   5240  OE1 GLU A 329      51.073  18.794  -2.363  1.00 76.580          O  
ATOM   5241  OE2 GLU A 329      52.820  17.604  -2.146  1.00 76.580          O  
ATOM   5242  H   GLU A 329      48.608  15.768  -0.356  1.00 65.340          H  
ATOM   5243  HA  GLU A 329      49.689  17.257   1.800  1.00 65.760          H  
ATOM   5244 1HB  GLU A 329      49.187  18.084  -1.060  1.00 91.900          H  
ATOM   5245 2HB  GLU A 329      50.051  19.073   0.070  1.00 91.900          H  
ATOM   5246 1HG  GLU A 329      51.807  17.452   0.278  1.00 91.900          H  
ATOM   5247 2HG  GLU A 329      50.926  16.297  -0.713  1.00 91.900          H  
ATOM   5248  N   ARG A 330      46.780  18.416   0.751  1.00 55.050          N  
ATOM   5249  CA  ARG A 330      45.664  19.299   1.060  1.00 55.300          C  
ATOM   5250  C   ARG A 330      45.152  19.043   2.469  1.00 55.560          C  
ATOM   5251  O   ARG A 330      44.943  19.987   3.234  1.00 55.910          O  
ATOM   5252  CB  ARG A 330      44.524  19.141   0.061  1.00 77.320          C  
ATOM   5253  CG  ARG A 330      43.363  20.128   0.264  1.00 77.320          C  
ATOM   5254  CD  ARG A 330      42.304  19.999  -0.790  1.00 77.320          C  
ATOM   5255  NE  ARG A 330      41.557  18.739  -0.718  1.00 77.320          N  
ATOM   5256  CZ  ARG A 330      40.537  18.468   0.125  1.00 77.320          C  
ATOM   5257  NH1 ARG A 330      40.112  19.353   1.011  1.00 77.320          N  
ATOM   5258  NH2 ARG A 330      39.975  17.287   0.020  1.00 77.320          N  
ATOM   5259  H   ARG A 330      46.699  17.773  -0.032  1.00 66.060          H  
ATOM   5260  HA  ARG A 330      46.017  20.326   0.997  1.00 66.360          H  
ATOM   5261 1HB  ARG A 330      44.907  19.256  -0.953  1.00 92.780          H  
ATOM   5262 2HB  ARG A 330      44.116  18.133   0.140  1.00 92.780          H  
ATOM   5263 1HG  ARG A 330      42.903  19.945   1.237  1.00 92.780          H  
ATOM   5264 2HG  ARG A 330      43.749  21.148   0.240  1.00 92.780          H  
ATOM   5265 1HD  ARG A 330      41.599  20.824  -0.704  1.00 92.780          H  
ATOM   5266 2HD  ARG A 330      42.783  20.044  -1.769  1.00 92.780          H  
ATOM   5267  HE  ARG A 330      41.797  17.981  -1.370  1.00 92.780          H  
ATOM   5268 1HH1 ARG A 330      40.552  20.259   1.081  1.00 92.780          H  
ATOM   5269 2HH1 ARG A 330      39.344  19.123   1.634  1.00 92.780          H  
ATOM   5270 1HH2 ARG A 330      40.349  16.648  -0.690  1.00 92.780          H  
ATOM   5271 2HH2 ARG A 330      39.164  17.014   0.608  1.00 92.780          H  
ATOM   5272  N   ASN A 331      44.986  17.771   2.852  1.00 55.440          N  
ATOM   5273  CA  ASN A 331      44.527  17.508   4.215  1.00 55.690          C  
ATOM   5274  C   ASN A 331      45.537  18.089   5.213  1.00 56.050          C  
ATOM   5275  O   ASN A 331      45.154  18.714   6.215  1.00 56.250          O  
ATOM   5276  CB  ASN A 331      44.341  16.021   4.439  1.00 77.870          C  
ATOM   5277  CG  ASN A 331      43.121  15.465   3.747  1.00 77.870          C  
ATOM   5278  OD1 ASN A 331      42.189  16.192   3.389  1.00 77.870          O  
ATOM   5279  ND2 ASN A 331      43.109  14.170   3.557  1.00 77.870          N  
ATOM   5280  H   ASN A 331      45.121  17.013   2.169  1.00 66.530          H  
ATOM   5281  HA  ASN A 331      43.575  18.019   4.371  1.00 66.830          H  
ATOM   5282 1HB  ASN A 331      45.221  15.493   4.062  1.00 93.440          H  
ATOM   5283 2HB  ASN A 331      44.270  15.818   5.506  1.00 93.440          H  
ATOM   5284 1HD2 ASN A 331      42.327  13.739   3.106  1.00 93.440          H  
ATOM   5285 2HD2 ASN A 331      43.880  13.611   3.860  1.00 93.440          H  
ATOM   5286  N   ILE A 332      46.830  17.960   4.885  1.00 56.120          N  
ATOM   5287  CA  ILE A 332      47.872  18.528   5.727  1.00 56.450          C  
ATOM   5288  C   ILE A 332      47.730  20.039   5.745  1.00 56.470          C  
ATOM   5289  O   ILE A 332      47.819  20.638   6.812  1.00 56.760          O  
ATOM   5290  CB  ILE A 332      49.296  18.135   5.254  1.00 78.900          C  
ATOM   5291  CG1 ILE A 332      49.506  16.620   5.480  1.00 78.900          C  
ATOM   5292  CG2 ILE A 332      50.380  19.012   5.978  1.00 78.900          C  
ATOM   5293  CD1 ILE A 332      50.734  16.037   4.786  1.00 78.900          C  
ATOM   5294  H   ILE A 332      47.075  17.406   4.055  1.00 67.340          H  
ATOM   5295  HA  ILE A 332      47.738  18.160   6.744  1.00 67.740          H  
ATOM   5296  HB  ILE A 332      49.378  18.300   4.199  1.00 94.680          H  
ATOM   5297 1HG1 ILE A 332      49.594  16.439   6.549  1.00 94.680          H  
ATOM   5298 2HG1 ILE A 332      48.627  16.089   5.109  1.00 94.680          H  
ATOM   5299 1HG2 ILE A 332      51.374  18.747   5.636  1.00 94.680          H  
ATOM   5300 2HG2 ILE A 332      50.217  20.066   5.768  1.00 94.680          H  
ATOM   5301 3HG2 ILE A 332      50.318  18.851   7.058  1.00 94.680          H  
ATOM   5302 1HD1 ILE A 332      50.791  14.969   4.997  1.00 94.680          H  
ATOM   5303 2HD1 ILE A 332      50.646  16.184   3.711  1.00 94.680          H  
ATOM   5304 3HD1 ILE A 332      51.638  16.520   5.142  1.00 94.680          H  
ATOM   5305  N   LYS A 333      47.545  20.655   4.570  1.00 56.180          N  
ATOM   5306  CA  LYS A 333      47.424  22.098   4.436  1.00 56.190          C  
ATOM   5307  C   LYS A 333      46.351  22.662   5.351  1.00 56.340          C  
ATOM   5308  O   LYS A 333      46.590  23.662   6.030  1.00 56.500          O  
ATOM   5309  CB  LYS A 333      47.118  22.489   2.996  1.00 78.660          C  
ATOM   5310  CG  LYS A 333      47.078  23.986   2.723  1.00 78.660          C  
ATOM   5311  CD  LYS A 333      46.830  24.255   1.240  1.00 78.660          C  
ATOM   5312  CE  LYS A 333      46.754  25.745   0.946  1.00 78.660          C  
ATOM   5313  NZ  LYS A 333      46.499  26.011  -0.498  1.00 78.660          N  
ATOM   5314  H   LYS A 333      47.523  20.085   3.728  1.00 67.420          H  
ATOM   5315  HA  LYS A 333      48.375  22.545   4.691  1.00 67.430          H  
ATOM   5316 1HB  LYS A 333      47.827  22.024   2.341  1.00 94.390          H  
ATOM   5317 2HB  LYS A 333      46.143  22.106   2.731  1.00 94.390          H  
ATOM   5318 1HG  LYS A 333      46.278  24.445   3.308  1.00 94.390          H  
ATOM   5319 2HG  LYS A 333      48.028  24.433   3.020  1.00 94.390          H  
ATOM   5320 1HD  LYS A 333      47.640  23.815   0.653  1.00 94.390          H  
ATOM   5321 2HD  LYS A 333      45.892  23.786   0.942  1.00 94.390          H  
ATOM   5322 1HE  LYS A 333      45.951  26.185   1.535  1.00 94.390          H  
ATOM   5323 2HE  LYS A 333      47.699  26.212   1.230  1.00 94.390          H  
ATOM   5324 1HZ  LYS A 333      46.455  27.008  -0.656  1.00 94.390          H  
ATOM   5325 2HZ  LYS A 333      47.248  25.614  -1.052  1.00 94.390          H  
ATOM   5326 3HZ  LYS A 333      45.621  25.591  -0.770  1.00 94.390          H  
ATOM   5327  N   GLU A 334      45.168  22.043   5.380  1.00 56.320          N  
ATOM   5328  CA  GLU A 334      44.122  22.571   6.248  1.00 56.520          C  
ATOM   5329  C   GLU A 334      44.522  22.492   7.725  1.00 56.980          C  
ATOM   5330  O   GLU A 334      44.334  23.453   8.485  1.00 57.160          O  
ATOM   5331  CB  GLU A 334      42.803  21.815   6.042  1.00 79.050          C  
ATOM   5332  CG  GLU A 334      42.107  22.058   4.692  1.00 79.050          C  
ATOM   5333  CD  GLU A 334      40.798  21.291   4.564  1.00 79.050          C  
ATOM   5334  OE1 GLU A 334      40.499  20.530   5.453  1.00 79.050          O  
ATOM   5335  OE2 GLU A 334      40.109  21.464   3.581  1.00 79.050          O  
ATOM   5336  H   GLU A 334      45.008  21.238   4.761  1.00 67.580          H  
ATOM   5337  HA  GLU A 334      43.963  23.618   5.993  1.00 67.820          H  
ATOM   5338 1HB  GLU A 334      42.998  20.741   6.116  1.00 94.860          H  
ATOM   5339 2HB  GLU A 334      42.106  22.076   6.835  1.00 94.860          H  
ATOM   5340 1HG  GLU A 334      41.909  23.123   4.581  1.00 94.860          H  
ATOM   5341 2HG  GLU A 334      42.783  21.753   3.891  1.00 94.860          H  
ATOM   5342  N   GLN A 335      45.141  21.379   8.124  1.00 57.190          N  
ATOM   5343  CA  GLN A 335      45.532  21.213   9.518  1.00 57.650          C  
ATOM   5344  C   GLN A 335      46.588  22.228   9.946  1.00 57.670          C  
ATOM   5345  O   GLN A 335      46.489  22.823  11.031  1.00 57.940          O  
ATOM   5346  CB  GLN A 335      46.093  19.806   9.717  1.00 80.530          C  
ATOM   5347  CG  GLN A 335      45.066  18.693   9.593  1.00 80.530          C  
ATOM   5348  CD  GLN A 335      45.720  17.327   9.605  1.00 80.530          C  
ATOM   5349  OE1 GLN A 335      46.947  17.241   9.491  1.00 80.530          O  
ATOM   5350  NE2 GLN A 335      44.926  16.274   9.735  1.00 80.530          N  
ATOM   5351  H   GLN A 335      45.264  20.604   7.458  1.00 68.630          H  
ATOM   5352  HA  GLN A 335      44.650  21.348  10.140  1.00 69.180          H  
ATOM   5353 1HB  GLN A 335      46.866  19.625   8.971  1.00 96.630          H  
ATOM   5354 2HB  GLN A 335      46.563  19.735  10.696  1.00 96.630          H  
ATOM   5355 1HG  GLN A 335      44.376  18.755  10.430  1.00 96.630          H  
ATOM   5356 2HG  GLN A 335      44.525  18.809   8.656  1.00 96.630          H  
ATOM   5357 1HE2 GLN A 335      45.315  15.352   9.745  1.00 96.630          H  
ATOM   5358 2HE2 GLN A 335      43.937  16.397   9.821  1.00 96.630          H  
ATOM   5359  N   ILE A 336      47.572  22.453   9.079  1.00 57.370          N  
ATOM   5360  CA  ILE A 336      48.647  23.365   9.410  1.00 57.380          C  
ATOM   5361  C   ILE A 336      48.181  24.803   9.315  1.00 57.330          C  
ATOM   5362  O   ILE A 336      48.634  25.638  10.083  1.00 57.580          O  
ATOM   5363  CB  ILE A 336      49.906  23.080   8.583  1.00 80.330          C  
ATOM   5364  CG1 ILE A 336      49.655  23.380   7.124  1.00 80.330          C  
ATOM   5365  CG2 ILE A 336      50.330  21.625   8.846  1.00 80.330          C  
ATOM   5366  CD1 ILE A 336      50.819  23.260   6.210  1.00 80.330          C  
ATOM   5367  H   ILE A 336      47.583  21.923   8.200  1.00 68.840          H  
ATOM   5368  HA  ILE A 336      48.920  23.187  10.440  1.00 68.860          H  
ATOM   5369  HB  ILE A 336      50.682  23.719   8.894  1.00 96.390          H  
ATOM   5370 1HG1 ILE A 336      48.897  22.750   6.796  1.00 96.390          H  
ATOM   5371 2HG1 ILE A 336      49.319  24.399   7.029  1.00 96.390          H  
ATOM   5372 1HG2 ILE A 336      51.221  21.386   8.317  1.00 96.390          H  
ATOM   5373 2HG2 ILE A 336      50.513  21.493   9.907  1.00 96.390          H  
ATOM   5374 3HG2 ILE A 336      49.547  20.944   8.540  1.00 96.390          H  
ATOM   5375 1HD1 ILE A 336      50.498  23.523   5.210  1.00 96.390          H  
ATOM   5376 2HD1 ILE A 336      51.615  23.936   6.522  1.00 96.390          H  
ATOM   5377 3HD1 ILE A 336      51.176  22.262   6.202  1.00 96.390          H  
ATOM   5378  N   ALA A 337      47.222  25.102   8.431  1.00 57.040          N  
ATOM   5379  CA  ALA A 337      46.685  26.451   8.328  1.00 56.990          C  
ATOM   5380  C   ALA A 337      46.113  26.886   9.674  1.00 57.420          C  
ATOM   5381  O   ALA A 337      46.187  28.061  10.039  1.00 57.580          O  
ATOM   5382  CB  ALA A 337      45.612  26.515   7.259  1.00 79.810          C  
ATOM   5383  H   ALA A 337      46.904  24.390   7.767  1.00 68.450          H  
ATOM   5384  HA  ALA A 337      47.498  27.125   8.064  1.00 68.390          H  
ATOM   5385 1HB  ALA A 337      45.230  27.531   7.186  1.00 95.770          H  
ATOM   5386 2HB  ALA A 337      46.037  26.212   6.302  1.00 95.770          H  
ATOM   5387 3HB  ALA A 337      44.802  25.838   7.525  1.00 95.770          H  
ATOM   5388  N   VAL A 338      45.527  25.936  10.407  1.00 57.650          N  
ATOM   5389  CA  VAL A 338      45.006  26.223  11.731  1.00 58.080          C  
ATOM   5390  C   VAL A 338      46.162  26.426  12.718  1.00 58.430          C  
ATOM   5391  O   VAL A 338      46.198  27.403  13.472  1.00 58.680          O  
ATOM   5392  CB  VAL A 338      44.083  25.085  12.212  1.00 81.140          C  
ATOM   5393  CG1 VAL A 338      43.657  25.311  13.676  1.00 81.140          C  
ATOM   5394  CG2 VAL A 338      42.870  25.018  11.294  1.00 81.140          C  
ATOM   5395  H   VAL A 338      45.431  24.995  10.005  1.00 69.180          H  
ATOM   5396  HA  VAL A 338      44.424  27.142  11.681  1.00 69.700          H  
ATOM   5397  HB  VAL A 338      44.622  24.138  12.167  1.00 97.370          H  
ATOM   5398 1HG1 VAL A 338      43.009  24.495  13.992  1.00 97.370          H  
ATOM   5399 2HG1 VAL A 338      44.530  25.341  14.328  1.00 97.370          H  
ATOM   5400 3HG1 VAL A 338      43.116  26.255  13.756  1.00 97.370          H  
ATOM   5401 1HG2 VAL A 338      42.214  24.208  11.612  1.00 97.370          H  
ATOM   5402 2HG2 VAL A 338      42.329  25.962  11.339  1.00 97.370          H  
ATOM   5403 3HG2 VAL A 338      43.192  24.838  10.271  1.00 97.370          H  
ATOM   5404  N   LEU A 339      47.140  25.517  12.695  1.00 58.460          N  
ATOM   5405  CA  LEU A 339      48.274  25.605  13.616  1.00 58.810          C  
ATOM   5406  C   LEU A 339      49.064  26.900  13.432  1.00 58.740          C  
ATOM   5407  O   LEU A 339      49.483  27.528  14.413  1.00 59.070          O  
ATOM   5408  CB  LEU A 339      49.243  24.445  13.376  1.00 82.190          C  
ATOM   5409  CG  LEU A 339      48.778  23.028  13.716  1.00 82.190          C  
ATOM   5410  CD1 LEU A 339      49.845  22.047  13.219  1.00 82.190          C  
ATOM   5411  CD2 LEU A 339      48.567  22.885  15.220  1.00 82.190          C  
ATOM   5412  H   LEU A 339      47.059  24.722  12.053  1.00 70.150          H  
ATOM   5413  HA  LEU A 339      47.895  25.588  14.632  1.00 70.570          H  
ATOM   5414 1HB  LEU A 339      49.538  24.460  12.332  1.00 98.630          H  
ATOM   5415 2HB  LEU A 339      50.109  24.625  13.960  1.00 98.630          H  
ATOM   5416  HG  LEU A 339      47.845  22.812  13.198  1.00 98.630          H  
ATOM   5417 1HD1 LEU A 339      49.529  21.027  13.436  1.00 98.630          H  
ATOM   5418 2HD1 LEU A 339      49.980  22.156  12.155  1.00 98.630          H  
ATOM   5419 3HD1 LEU A 339      50.789  22.250  13.720  1.00 98.630          H  
ATOM   5420 1HD2 LEU A 339      48.249  21.866  15.440  1.00 98.630          H  
ATOM   5421 2HD2 LEU A 339      49.502  23.095  15.742  1.00 98.630          H  
ATOM   5422 3HD2 LEU A 339      47.801  23.573  15.561  1.00 98.630          H  
ATOM   5423  N   LYS A 340      49.175  27.328  12.177  1.00 58.330          N  
ATOM   5424  CA  LYS A 340      49.902  28.500  11.708  1.00 58.210          C  
ATOM   5425  C   LYS A 340      49.502  29.781  12.421  1.00 57.860          C  
ATOM   5426  O   LYS A 340      50.240  30.765  12.375  1.00 57.560          O  
ATOM   5427  CB  LYS A 340      49.753  28.656  10.195  1.00 81.540          C  
ATOM   5428  CG  LYS A 340      50.588  29.779   9.586  1.00 81.540          C  
ATOM   5429  CD  LYS A 340      50.505  29.779   8.076  1.00 81.540          C  
ATOM   5430  CE  LYS A 340      51.306  30.936   7.493  1.00 81.540          C  
ATOM   5431  NZ  LYS A 340      51.257  30.954   6.010  1.00 81.540          N  
ATOM   5432  H   LYS A 340      48.768  26.741  11.452  1.00 70.000          H  
ATOM   5433  HA  LYS A 340      50.960  28.334  11.917  1.00 69.850          H  
ATOM   5434 1HB  LYS A 340      50.034  27.723   9.707  1.00 97.850          H  
ATOM   5435 2HB  LYS A 340      48.707  28.841   9.959  1.00 97.850          H  
ATOM   5436 1HG  LYS A 340      50.220  30.742   9.931  1.00 97.850          H  
ATOM   5437 2HG  LYS A 340      51.629  29.673   9.902  1.00 97.850          H  
ATOM   5438 1HD  LYS A 340      50.897  28.838   7.690  1.00 97.850          H  
ATOM   5439 2HD  LYS A 340      49.462  29.873   7.771  1.00 97.850          H  
ATOM   5440 1HE  LYS A 340      50.902  31.874   7.871  1.00 97.850          H  
ATOM   5441 2HE  LYS A 340      52.346  30.845   7.813  1.00 97.850          H  
ATOM   5442 1HZ  LYS A 340      51.801  31.732   5.662  1.00 97.850          H  
ATOM   5443 2HZ  LYS A 340      51.643  30.089   5.662  1.00 97.850          H  
ATOM   5444 3HZ  LYS A 340      50.300  31.048   5.700  1.00 97.850          H  
ATOM   5445  N   GLY A 341      48.324  29.808  13.063  1.00 57.880          N  
ATOM   5446  CA  GLY A 341      47.879  31.003  13.771  1.00 57.580          C  
ATOM   5447  C   GLY A 341      48.942  31.446  14.794  1.00 57.570          C  
ATOM   5448  O   GLY A 341      48.997  32.625  15.162  1.00 57.780          O  
ATOM   5449  H   GLY A 341      47.731  28.969  13.084  1.00 69.460          H  
ATOM   5450 1HA  GLY A 341      47.693  31.801  13.054  1.00 69.100          H  
ATOM   5451 2HA  GLY A 341      46.939  30.791  14.279  1.00 69.100          H  
ATOM   5452  N   SER A 342      49.754  30.495  15.276  1.00 57.350          N  
ATOM   5453  CA  SER A 342      50.846  30.780  16.186  1.00 57.340          C  
ATOM   5454  C   SER A 342      52.036  31.122  15.298  1.00 57.580          C  
ATOM   5455  O   SER A 342      52.563  30.265  14.590  1.00 57.580          O  
ATOM   5456  CB  SER A 342      51.160  29.596  17.068  1.00 80.280          C  
ATOM   5457  OG  SER A 342      52.302  29.843  17.849  1.00 80.280          O  
ATOM   5458  H   SER A 342      49.629  29.533  14.945  1.00 68.820          H  
ATOM   5459  HA  SER A 342      50.596  31.645  16.802  1.00 68.810          H  
ATOM   5460 1HB  SER A 342      50.307  29.389  17.715  1.00 96.340          H  
ATOM   5461 2HB  SER A 342      51.319  28.724  16.448  1.00 96.340          H  
ATOM   5462  HG  SER A 342      52.419  29.061  18.394  1.00 96.340          H  
ATOM   5463  N   LEU A 343      52.514  32.356  15.377  1.00 57.800          N  
ATOM   5464  CA  LEU A 343      53.548  32.843  14.462  1.00 58.020          C  
ATOM   5465  C   LEU A 343      54.837  32.037  14.468  1.00 57.860          C  
ATOM   5466  O   LEU A 343      55.488  31.908  13.428  1.00 57.890          O  
ATOM   5467  CB  LEU A 343      53.893  34.300  14.800  1.00 81.140          C  
ATOM   5468  CG  LEU A 343      52.798  35.370  14.525  1.00 81.140          C  
ATOM   5469  CD1 LEU A 343      53.267  36.699  15.098  1.00 81.140          C  
ATOM   5470  CD2 LEU A 343      52.544  35.507  13.017  1.00 81.140          C  
ATOM   5471  H   LEU A 343      52.071  32.995  16.021  1.00 69.360          H  
ATOM   5472  HA  LEU A 343      53.143  32.786  13.456  1.00 69.620          H  
ATOM   5473 1HB  LEU A 343      54.146  34.352  15.857  1.00 97.370          H  
ATOM   5474 2HB  LEU A 343      54.780  34.582  14.230  1.00 97.370          H  
ATOM   5475  HG  LEU A 343      51.871  35.085  15.022  1.00 97.370          H  
ATOM   5476 1HD1 LEU A 343      52.505  37.459  14.924  1.00 97.370          H  
ATOM   5477 2HD1 LEU A 343      53.435  36.598  16.171  1.00 97.370          H  
ATOM   5478 3HD1 LEU A 343      54.195  37.000  14.614  1.00 97.370          H  
ATOM   5479 1HD2 LEU A 343      51.782  36.268  12.851  1.00 97.370          H  
ATOM   5480 2HD2 LEU A 343      53.466  35.800  12.515  1.00 97.370          H  
ATOM   5481 3HD2 LEU A 343      52.191  34.568  12.600  1.00 97.370          H  
ATOM   5482  N   LEU A 344      55.204  31.456  15.603  1.00 57.710          N  
ATOM   5483  CA  LEU A 344      56.431  30.667  15.693  1.00 57.600          C  
ATOM   5484  C   LEU A 344      56.372  29.444  14.775  1.00 57.360          C  
ATOM   5485  O   LEU A 344      57.409  28.873  14.391  1.00 57.370          O  
ATOM   5486  CB  LEU A 344      56.657  30.197  17.135  1.00 80.680          C  
ATOM   5487  CG  LEU A 344      56.959  31.296  18.197  1.00 80.680          C  
ATOM   5488  CD1 LEU A 344      56.992  30.643  19.573  1.00 80.680          C  
ATOM   5489  CD2 LEU A 344      58.293  31.986  17.894  1.00 80.680          C  
ATOM   5490  H   LEU A 344      54.638  31.582  16.431  1.00 69.250          H  
ATOM   5491  HA  LEU A 344      57.261  31.282  15.362  1.00 69.120          H  
ATOM   5492 1HB  LEU A 344      55.762  29.661  17.457  1.00 96.820          H  
ATOM   5493 2HB  LEU A 344      57.489  29.494  17.137  1.00 96.820          H  
ATOM   5494  HG  LEU A 344      56.163  32.038  18.193  1.00 96.820          H  
ATOM   5495 1HD1 LEU A 344      57.186  31.402  20.332  1.00 96.820          H  
ATOM   5496 2HD1 LEU A 344      56.030  30.170  19.776  1.00 96.820          H  
ATOM   5497 3HD1 LEU A 344      57.779  29.891  19.604  1.00 96.820          H  
ATOM   5498 1HD2 LEU A 344      58.484  32.743  18.655  1.00 96.820          H  
ATOM   5499 2HD2 LEU A 344      59.095  31.249  17.906  1.00 96.820          H  
ATOM   5500 3HD2 LEU A 344      58.255  32.465  16.927  1.00 96.820          H  
ATOM   5501  N   LEU A 345      55.158  29.010  14.441  1.00 57.160          N  
ATOM   5502  CA  LEU A 345      55.028  27.841  13.630  1.00 56.940          C  
ATOM   5503  C   LEU A 345      55.168  28.128  12.159  1.00 57.070          C  
ATOM   5504  O   LEU A 345      55.282  27.200  11.372  1.00 56.960          O  
ATOM   5505  CB  LEU A 345      53.712  27.109  13.921  1.00 79.800          C  
ATOM   5506  CG  LEU A 345      53.571  26.468  15.325  1.00 79.800          C  
ATOM   5507  CD1 LEU A 345      52.205  25.908  15.455  1.00 79.800          C  
ATOM   5508  CD2 LEU A 345      54.581  25.336  15.500  1.00 79.800          C  
ATOM   5509  H   LEU A 345      54.312  29.522  14.710  1.00 68.590          H  
ATOM   5510  HA  LEU A 345      55.833  27.193  13.893  1.00 68.330          H  
ATOM   5511 1HB  LEU A 345      52.894  27.834  13.817  1.00 95.760          H  
ATOM   5512 2HB  LEU A 345      53.565  26.341  13.198  1.00 95.760          H  
ATOM   5513  HG  LEU A 345      53.716  27.230  16.094  1.00 95.760          H  
ATOM   5514 1HD1 LEU A 345      52.083  25.455  16.437  1.00 95.760          H  
ATOM   5515 2HD1 LEU A 345      51.486  26.691  15.332  1.00 95.760          H  
ATOM   5516 3HD1 LEU A 345      52.079  25.160  14.688  1.00 95.760          H  
ATOM   5517 1HD2 LEU A 345      54.454  24.886  16.484  1.00 95.760          H  
ATOM   5518 2HD2 LEU A 345      54.416  24.579  14.730  1.00 95.760          H  
ATOM   5519 3HD2 LEU A 345      55.572  25.701  15.423  1.00 95.760          H  
ATOM   5520  N   SER A 346      55.254  29.387  11.738  1.00 57.330          N  
ATOM   5521  CA  SER A 346      55.449  29.590  10.309  1.00 57.510          C  
ATOM   5522  C   SER A 346      56.787  28.939   9.934  1.00 57.670          C  
ATOM   5523  O   SER A 346      56.883  28.143   8.986  1.00 57.720          O  
ATOM   5524  CB  SER A 346      55.464  31.072   9.981  1.00 80.440          C  
ATOM   5525  OG  SER A 346      55.665  31.291   8.611  1.00 80.440          O  
ATOM   5526  H   SER A 346      55.188  30.187  12.376  1.00 68.800          H  
ATOM   5527  HA  SER A 346      54.644  29.100   9.760  1.00 69.010          H  
ATOM   5528 1HB  SER A 346      54.518  31.519  10.292  1.00 96.530          H  
ATOM   5529 2HB  SER A 346      56.254  31.561  10.551  1.00 96.530          H  
ATOM   5530  HG  SER A 346      55.669  32.244   8.495  1.00 96.530          H  
ATOM   5531  N   ARG A 347      57.817  29.271  10.725  1.00 57.770          N  
ATOM   5532  CA  ARG A 347      59.164  28.753  10.541  1.00 57.930          C  
ATOM   5533  C   ARG A 347      59.254  27.252  10.791  1.00 57.670          C  
ATOM   5534  O   ARG A 347      59.931  26.542  10.041  1.00 57.750          O  
ATOM   5535  CB  ARG A 347      60.136  29.465  11.465  1.00 81.040          C  
ATOM   5536  CG  ARG A 347      60.451  30.909  11.104  1.00 81.040          C  
ATOM   5537  CD  ARG A 347      61.616  31.406  11.885  1.00 81.040          C  
ATOM   5538  NE  ARG A 347      61.316  31.525  13.323  1.00 81.040          N  
ATOM   5539  CZ  ARG A 347      60.819  32.623  13.937  1.00 81.040          C  
ATOM   5540  NH1 ARG A 347      60.564  33.724  13.257  1.00 81.040          N  
ATOM   5541  NH2 ARG A 347      60.598  32.594  15.238  1.00 81.040          N  
ATOM   5542  H   ARG A 347      57.632  29.931  11.467  1.00 69.320          H  
ATOM   5543  HA  ARG A 347      59.463  28.945   9.511  1.00 69.520          H  
ATOM   5544 1HB  ARG A 347      59.738  29.452  12.481  1.00 97.250          H  
ATOM   5545 2HB  ARG A 347      61.078  28.925  11.473  1.00 97.250          H  
ATOM   5546 1HG  ARG A 347      60.689  30.980  10.043  1.00 97.250          H  
ATOM   5547 2HG  ARG A 347      59.587  31.536  11.326  1.00 97.250          H  
ATOM   5548 1HD  ARG A 347      62.441  30.702  11.774  1.00 97.250          H  
ATOM   5549 2HD  ARG A 347      61.936  32.375  11.511  1.00 97.250          H  
ATOM   5550  HE  ARG A 347      61.478  30.713  13.902  1.00 97.250          H  
ATOM   5551 1HH1 ARG A 347      60.735  33.761  12.264  1.00 97.250          H  
ATOM   5552 2HH1 ARG A 347      60.198  34.538  13.730  1.00 97.250          H  
ATOM   5553 1HH2 ARG A 347      60.799  31.754  15.764  1.00 97.250          H  
ATOM   5554 2HH2 ARG A 347      60.237  33.412  15.708  1.00 97.250          H  
ATOM   5555  N   ILE A 348      58.579  26.768  11.836  1.00 57.370          N  
ATOM   5556  CA  ILE A 348      58.622  25.348  12.147  1.00 57.120          C  
ATOM   5557  C   ILE A 348      57.948  24.509  11.067  1.00 56.990          C  
ATOM   5558  O   ILE A 348      58.523  23.527  10.605  1.00 56.910          O  
ATOM   5559  CB  ILE A 348      58.038  25.077  13.539  1.00 80.070          C  
ATOM   5560  CG1 ILE A 348      58.989  25.708  14.593  1.00 80.070          C  
ATOM   5561  CG2 ILE A 348      57.846  23.593  13.762  1.00 80.070          C  
ATOM   5562  CD1 ILE A 348      58.461  25.827  15.998  1.00 80.070          C  
ATOM   5563  H   ILE A 348      58.059  27.408  12.446  1.00 68.840          H  
ATOM   5564  HA  ILE A 348      59.665  25.046  12.178  1.00 68.540          H  
ATOM   5565  HB  ILE A 348      57.101  25.544  13.619  1.00 96.080          H  
ATOM   5566 1HG1 ILE A 348      59.889  25.103  14.631  1.00 96.080          H  
ATOM   5567 2HG1 ILE A 348      59.253  26.712  14.262  1.00 96.080          H  
ATOM   5568 1HG2 ILE A 348      57.425  23.411  14.744  1.00 96.080          H  
ATOM   5569 2HG2 ILE A 348      57.161  23.206  13.019  1.00 96.080          H  
ATOM   5570 3HG2 ILE A 348      58.807  23.081  13.679  1.00 96.080          H  
ATOM   5571 1HD1 ILE A 348      59.229  26.279  16.624  1.00 96.080          H  
ATOM   5572 2HD1 ILE A 348      57.583  26.466  16.006  1.00 96.080          H  
ATOM   5573 3HD1 ILE A 348      58.207  24.850  16.395  1.00 96.080          H  
ATOM   5574  N   LEU A 349      56.754  24.900  10.633  1.00 56.960          N  
ATOM   5575  CA  LEU A 349      56.025  24.136   9.631  1.00 56.840          C  
ATOM   5576  C   LEU A 349      56.840  24.060   8.330  1.00 57.110          C  
ATOM   5577  O   LEU A 349      56.827  23.036   7.633  1.00 57.040          O  
ATOM   5578  CB  LEU A 349      54.652  24.797   9.426  1.00 79.620          C  
ATOM   5579  CG  LEU A 349      53.651  24.703  10.669  1.00 79.620          C  
ATOM   5580  CD1 LEU A 349      52.438  25.644  10.434  1.00 79.620          C  
ATOM   5581  CD2 LEU A 349      53.175  23.275  10.879  1.00 79.620          C  
ATOM   5582  H   LEU A 349      56.319  25.739  11.015  1.00 68.350          H  
ATOM   5583  HA  LEU A 349      55.893  23.124  10.001  1.00 68.210          H  
ATOM   5584 1HB  LEU A 349      54.817  25.856   9.207  1.00 95.550          H  
ATOM   5585 2HB  LEU A 349      54.166  24.343   8.568  1.00 95.550          H  
ATOM   5586  HG  LEU A 349      54.165  25.014  11.558  1.00 95.550          H  
ATOM   5587 1HD1 LEU A 349      51.761  25.596  11.291  1.00 95.550          H  
ATOM   5588 2HD1 LEU A 349      52.801  26.670  10.319  1.00 95.550          H  
ATOM   5589 3HD1 LEU A 349      51.911  25.363   9.545  1.00 95.550          H  
ATOM   5590 1HD2 LEU A 349      52.501  23.246  11.733  1.00 95.550          H  
ATOM   5591 2HD2 LEU A 349      52.654  22.938   9.995  1.00 95.550          H  
ATOM   5592 3HD2 LEU A 349      54.019  22.619  11.077  1.00 95.550          H  
ATOM   5593  N   TYR A 350      57.549  25.141   7.974  1.00 57.440          N  
ATOM   5594  CA  TYR A 350      58.414  25.082   6.804  1.00 57.740          C  
ATOM   5595  C   TYR A 350      59.493  24.001   7.002  1.00 57.770          C  
ATOM   5596  O   TYR A 350      59.696  23.123   6.156  1.00 57.800          O  
ATOM   5597  CB  TYR A 350      59.083  26.430   6.538  1.00 80.720          C  
ATOM   5598  CG  TYR A 350      60.013  26.406   5.346  1.00 80.720          C  
ATOM   5599  CD1 TYR A 350      59.511  26.607   4.075  1.00 80.720          C  
ATOM   5600  CD2 TYR A 350      61.363  26.160   5.523  1.00 80.720          C  
ATOM   5601  CE1 TYR A 350      60.350  26.570   2.987  1.00 80.720          C  
ATOM   5602  CE2 TYR A 350      62.205  26.119   4.439  1.00 80.720          C  
ATOM   5603  CZ  TYR A 350      61.701  26.324   3.169  1.00 80.720          C  
ATOM   5604  OH  TYR A 350      62.536  26.287   2.076  1.00 80.720          O  
ATOM   5605  H   TYR A 350      57.475  26.019   8.504  1.00 68.930          H  
ATOM   5606  HA  TYR A 350      57.817  24.802   5.945  1.00 69.290          H  
ATOM   5607 1HB  TYR A 350      58.318  27.190   6.368  1.00 96.860          H  
ATOM   5608 2HB  TYR A 350      59.653  26.735   7.415  1.00 96.860          H  
ATOM   5609  HD1 TYR A 350      58.454  26.797   3.934  1.00 96.860          H  
ATOM   5610  HD2 TYR A 350      61.755  25.995   6.520  1.00 96.860          H  
ATOM   5611  HE1 TYR A 350      59.952  26.731   1.984  1.00 96.860          H  
ATOM   5612  HE2 TYR A 350      63.267  25.922   4.583  1.00 96.860          H  
ATOM   5613  HH  TYR A 350      63.436  26.114   2.364  1.00 96.860          H  
ATOM   5614  N   GLN A 351      60.189  24.059   8.150  1.00 57.790          N  
ATOM   5615  CA  GLN A 351      61.277  23.124   8.460  1.00 57.830          C  
ATOM   5616  C   GLN A 351      60.809  21.675   8.562  1.00 57.580          C  
ATOM   5617  O   GLN A 351      61.537  20.758   8.178  1.00 57.700          O  
ATOM   5618  CB  GLN A 351      61.970  23.526   9.761  1.00 80.950          C  
ATOM   5619  CG  GLN A 351      62.765  24.814   9.671  1.00 80.950          C  
ATOM   5620  CD  GLN A 351      63.934  24.712   8.741  1.00 80.950          C  
ATOM   5621  OE1 GLN A 351      64.660  23.718   8.751  1.00 80.950          O  
ATOM   5622  NE2 GLN A 351      64.136  25.737   7.932  1.00 80.950          N  
ATOM   5623  H   GLN A 351      59.975  24.809   8.817  1.00 69.350          H  
ATOM   5624  HA  GLN A 351      62.004  23.177   7.652  1.00 69.400          H  
ATOM   5625 1HB  GLN A 351      61.219  23.654  10.542  1.00 97.140          H  
ATOM   5626 2HB  GLN A 351      62.640  22.728  10.081  1.00 97.140          H  
ATOM   5627 1HG  GLN A 351      62.116  25.600   9.297  1.00 97.140          H  
ATOM   5628 2HG  GLN A 351      63.124  25.071  10.646  1.00 97.140          H  
ATOM   5629 1HE2 GLN A 351      64.907  25.730   7.292  1.00 97.140          H  
ATOM   5630 2HE2 GLN A 351      63.518  26.523   7.971  1.00 97.140          H  
ATOM   5631  N   GLN A 352      59.565  21.487   9.003  1.00 57.220          N  
ATOM   5632  CA  GLN A 352      58.944  20.179   9.161  1.00 56.970          C  
ATOM   5633  C   GLN A 352      58.391  19.594   7.872  1.00 57.030          C  
ATOM   5634  O   GLN A 352      57.730  18.550   7.908  1.00 57.000          O  
ATOM   5635  CB  GLN A 352      57.823  20.207  10.200  1.00 79.860          C  
ATOM   5636  CG  GLN A 352      58.251  20.429  11.618  1.00 79.860          C  
ATOM   5637  CD  GLN A 352      57.068  20.499  12.533  1.00 79.860          C  
ATOM   5638  OE1 GLN A 352      55.970  20.901  12.131  1.00 79.860          O  
ATOM   5639  NE2 GLN A 352      57.273  20.106  13.781  1.00 79.860          N  
ATOM   5640  H   GLN A 352      59.055  22.307   9.341  1.00 68.660          H  
ATOM   5641  HA  GLN A 352      59.702  19.505   9.512  1.00 68.360          H  
ATOM   5642 1HB  GLN A 352      57.146  21.016   9.950  1.00 95.830          H  
ATOM   5643 2HB  GLN A 352      57.259  19.278  10.158  1.00 95.830          H  
ATOM   5644 1HG  GLN A 352      58.864  19.600  11.929  1.00 95.830          H  
ATOM   5645 2HG  GLN A 352      58.820  21.349  11.694  1.00 95.830          H  
ATOM   5646 1HE2 GLN A 352      56.521  20.127  14.443  1.00 95.830          H  
ATOM   5647 2HE2 GLN A 352      58.180  19.793  14.066  1.00 95.830          H  
ATOM   5648  N   GLN A 353      58.629  20.264   6.738  1.00 57.150          N  
ATOM   5649  CA  GLN A 353      58.195  19.800   5.429  1.00 57.250          C  
ATOM   5650  C   GLN A 353      56.686  19.691   5.327  1.00 57.510          C  
ATOM   5651  O   GLN A 353      56.155  18.739   4.752  1.00 57.520          O  
ATOM   5652  CB  GLN A 353      58.833  18.430   5.122  1.00 80.110          C  
ATOM   5653  CG  GLN A 353      60.352  18.438   5.129  1.00 80.110          C  
ATOM   5654  CD  GLN A 353      60.952  17.067   4.870  1.00 80.110          C  
ATOM   5655  OE1 GLN A 353      60.415  16.036   5.288  1.00 80.110          O  
ATOM   5656  NE2 GLN A 353      62.082  17.046   4.178  1.00 80.110          N  
ATOM   5657  H   GLN A 353      59.130  21.161   6.767  1.00 68.580          H  
ATOM   5658  HA  GLN A 353      58.531  20.525   4.687  1.00 68.700          H  
ATOM   5659 1HB  GLN A 353      58.491  17.676   5.824  1.00 96.130          H  
ATOM   5660 2HB  GLN A 353      58.517  18.105   4.133  1.00 96.130          H  
ATOM   5661 1HG  GLN A 353      60.700  19.118   4.357  1.00 96.130          H  
ATOM   5662 2HG  GLN A 353      60.697  18.781   6.107  1.00 96.130          H  
ATOM   5663 1HE2 GLN A 353      62.529  16.172   3.975  1.00 96.130          H  
ATOM   5664 2HE2 GLN A 353      62.490  17.901   3.857  1.00 96.130          H  
ATOM   5665  N   GLN A 354      55.991  20.690   5.851  1.00 57.720          N  
ATOM   5666  CA  GLN A 354      54.552  20.717   5.786  1.00 57.980          C  
ATOM   5667  C   GLN A 354      54.167  21.403   4.492  1.00 57.700          C  
ATOM   5668  O   GLN A 354      54.983  22.106   3.901  1.00 57.890          O  
ATOM   5669  CB  GLN A 354      54.016  21.404   7.023  1.00 81.070          C  
ATOM   5670  CG  GLN A 354      54.462  20.706   8.294  1.00 81.070          C  
ATOM   5671  CD  GLN A 354      53.903  19.332   8.407  1.00 81.070          C  
ATOM   5672  OE1 GLN A 354      52.684  19.183   8.515  1.00 81.070          O  
ATOM   5673  NE2 GLN A 354      54.749  18.311   8.378  1.00 81.070          N  
ATOM   5674  H   GLN A 354      56.466  21.460   6.334  1.00 69.260          H  
ATOM   5675  HA  GLN A 354      54.171  19.697   5.753  1.00 69.580          H  
ATOM   5676 1HB  GLN A 354      54.327  22.447   7.042  1.00 97.280          H  
ATOM   5677 2HB  GLN A 354      52.968  21.370   6.999  1.00 97.280          H  
ATOM   5678 1HG  GLN A 354      55.539  20.631   8.287  1.00 97.280          H  
ATOM   5679 2HG  GLN A 354      54.144  21.269   9.147  1.00 97.280          H  
ATOM   5680 1HE2 GLN A 354      54.405  17.375   8.448  1.00 97.280          H  
ATOM   5681 2HE2 GLN A 354      55.767  18.458   8.290  1.00 97.280          H  
ATOM   5682  N   THR A 355      52.944  21.189   4.031  1.00 57.260          N  
ATOM   5683  CA  THR A 355      52.495  21.763   2.769  1.00 56.940          C  
ATOM   5684  C   THR A 355      52.681  23.277   2.724  1.00 57.080          C  
ATOM   5685  O   THR A 355      52.278  23.999   3.633  1.00 57.100          O  
ATOM   5686  CB  THR A 355      51.014  21.411   2.538  1.00 79.840          C  
ATOM   5687  OG1 THR A 355      50.863  19.993   2.591  1.00 79.840          O  
ATOM   5688  CG2 THR A 355      50.576  21.884   1.163  1.00 79.840          C  
ATOM   5689  H   THR A 355      52.305  20.594   4.541  1.00 68.710          H  
ATOM   5690  HA  THR A 355      53.084  21.326   1.965  1.00 68.330          H  
ATOM   5691  HB  THR A 355      50.395  21.869   3.304  1.00 95.810          H  
ATOM   5692  HG1 THR A 355      49.903  19.770   2.565  1.00 95.810          H  
ATOM   5693 1HG2 THR A 355      49.546  21.605   0.992  1.00 95.810          H  
ATOM   5694 2HG2 THR A 355      50.669  22.967   1.085  1.00 95.810          H  
ATOM   5695 3HG2 THR A 355      51.200  21.411   0.405  1.00 95.810          H  
ATOM   5696  N   LEU A 356      53.289  23.758   1.645  1.00 57.180          N  
ATOM   5697  CA  LEU A 356      53.543  25.177   1.495  1.00 57.360          C  
ATOM   5698  C   LEU A 356      52.535  25.827   0.528  1.00 56.890          C  
ATOM   5699  O   LEU A 356      51.913  25.109  -0.257  1.00 56.530          O  
ATOM   5700  CB  LEU A 356      54.990  25.374   1.026  1.00 80.230          C  
ATOM   5701  CG  LEU A 356      56.088  24.747   1.950  1.00 80.230          C  
ATOM   5702  CD1 LEU A 356      57.444  24.994   1.322  1.00 80.230          C  
ATOM   5703  CD2 LEU A 356      56.021  25.325   3.375  1.00 80.230          C  
ATOM   5704  H   LEU A 356      53.595  23.116   0.929  1.00 68.620          H  
ATOM   5705  HA  LEU A 356      53.437  25.606   2.471  1.00 68.830          H  
ATOM   5706 1HB  LEU A 356      55.102  24.921   0.037  1.00 96.280          H  
ATOM   5707 2HB  LEU A 356      55.211  26.429   0.919  1.00 96.280          H  
ATOM   5708  HG  LEU A 356      55.940  23.670   2.005  1.00 96.280          H  
ATOM   5709 1HD1 LEU A 356      58.218  24.538   1.938  1.00 96.280          H  
ATOM   5710 2HD1 LEU A 356      57.470  24.553   0.321  1.00 96.280          H  
ATOM   5711 3HD1 LEU A 356      57.624  26.066   1.239  1.00 96.280          H  
ATOM   5712 1HD2 LEU A 356      56.795  24.856   3.960  1.00 96.280          H  
ATOM   5713 2HD2 LEU A 356      56.175  26.399   3.350  1.00 96.280          H  
ATOM   5714 3HD2 LEU A 356      55.061  25.104   3.837  1.00 96.280          H  
ATOM   5715  N   PRO A 357      52.304  27.160   0.616  1.00 56.860          N  
ATOM   5716  CA  PRO A 357      51.479  27.976  -0.272  1.00 56.440          C  
ATOM   5717  C   PRO A 357      51.945  27.935  -1.717  1.00 56.490          C  
ATOM   5718  O   PRO A 357      53.151  27.808  -1.971  1.00 56.950          O  
ATOM   5719  CB  PRO A 357      51.657  29.392   0.292  1.00 84.660          C  
ATOM   5720  CG  PRO A 357      52.032  29.200   1.728  1.00 84.660          C  
ATOM   5721  CD  PRO A 357      52.859  27.941   1.761  1.00 84.660          C  
ATOM   5722  HA  PRO A 357      50.429  27.646  -0.196  1.00 67.730          H  
ATOM   5723 1HB  PRO A 357      52.438  29.922  -0.273  1.00101.590          H  
ATOM   5724 2HB  PRO A 357      50.729  29.969   0.168  1.00101.590          H  
ATOM   5725 1HG  PRO A 357      52.585  30.079   2.094  1.00101.590          H  
ATOM   5726 2HG  PRO A 357      51.122  29.121   2.346  1.00101.590          H  
ATOM   5727 1HD  PRO A 357      53.926  28.164   1.623  1.00101.590          H  
ATOM   5728 2HD  PRO A 357      52.640  27.484   2.728  1.00101.590          H  
ATOM   5729  N   SER A 358      50.988  28.122  -2.641  1.00 56.010          N  
ATOM   5730  CA  SER A 358      51.165  28.156  -4.101  1.00 56.010          C  
ATOM   5731  C   SER A 358      52.202  29.160  -4.609  1.00 56.090          C  
ATOM   5732  O   SER A 358      52.626  29.100  -5.770  1.00 56.300          O  
ATOM   5733  CB  SER A 358      49.833  28.458  -4.753  1.00 78.410          C  
ATOM   5734  OG  SER A 358      49.397  29.748  -4.417  1.00 78.410          O  
ATOM   5735  H   SER A 358      50.038  28.238  -2.317  1.00 67.210          H  
ATOM   5736  HA  SER A 358      51.481  27.159  -4.414  1.00 67.210          H  
ATOM   5737 1HB  SER A 358      49.932  28.374  -5.835  1.00 94.100          H  
ATOM   5738 2HB  SER A 358      49.095  27.725  -4.433  1.00 94.100          H  
ATOM   5739  HG  SER A 358      48.570  29.880  -4.892  1.00 94.100          H  
ATOM   5740  N   ALA A 359      52.690  30.016  -3.720  1.00 55.970          N  
ATOM   5741  CA  ALA A 359      53.715  30.980  -4.048  1.00 56.040          C  
ATOM   5742  C   ALA A 359      54.938  30.254  -4.594  1.00 56.700          C  
ATOM   5743  O   ALA A 359      55.637  30.792  -5.455  1.00 56.850          O  
ATOM   5744  CB  ALA A 359      54.081  31.799  -2.831  1.00 78.430          C  
ATOM   5745  H   ALA A 359      52.295  30.012  -2.792  1.00 67.160          H  
ATOM   5746  HA  ALA A 359      53.333  31.636  -4.827  1.00 67.250          H  
ATOM   5747 1HB  ALA A 359      54.847  32.524  -3.098  1.00 94.110          H  
ATOM   5748 2HB  ALA A 359      53.198  32.317  -2.464  1.00 94.110          H  
ATOM   5749 3HB  ALA A 359      54.464  31.133  -2.054  1.00 94.110          H  
ATOM   5750  N   ASP A 360      55.207  29.030  -4.094  1.00 57.110          N  
ATOM   5751  CA  ASP A 360      56.354  28.275  -4.584  1.00 57.780          C  
ATOM   5752  C   ASP A 360      56.249  27.984  -6.079  1.00 57.900          C  
ATOM   5753  O   ASP A 360      57.268  27.930  -6.771  1.00 58.250          O  
ATOM   5754  CB  ASP A 360      56.498  26.930  -3.863  1.00 80.620          C  
ATOM   5755  CG  ASP A 360      57.006  27.000  -2.420  1.00 80.620          C  
ATOM   5756  OD1 ASP A 360      57.488  28.023  -1.990  1.00 80.620          O  
ATOM   5757  OD2 ASP A 360      56.924  25.990  -1.771  1.00 80.620          O  
ATOM   5758  H   ASP A 360      54.618  28.625  -3.355  1.00 68.530          H  
ATOM   5759  HA  ASP A 360      57.254  28.866  -4.410  1.00 69.340          H  
ATOM   5760 1HB  ASP A 360      55.525  26.434  -3.849  1.00 96.750          H  
ATOM   5761 2HB  ASP A 360      57.175  26.293  -4.433  1.00 96.750          H  
ATOM   5762  N   GLU A 361      55.033  27.744  -6.594  1.00 57.630          N  
ATOM   5763  CA  GLU A 361      54.903  27.423  -8.004  1.00 57.730          C  
ATOM   5764  C   GLU A 361      55.226  28.664  -8.797  1.00 57.220          C  
ATOM   5765  O   GLU A 361      55.925  28.597  -9.810  1.00 57.280          O  
ATOM   5766  CB  GLU A 361      53.503  26.927  -8.365  1.00 80.780          C  
ATOM   5767  CG  GLU A 361      53.392  26.410  -9.811  1.00 80.780          C  
ATOM   5768  CD  GLU A 361      52.013  25.928 -10.176  1.00 80.780          C  
ATOM   5769  OE1 GLU A 361      51.158  25.937  -9.337  1.00 80.780          O  
ATOM   5770  OE2 GLU A 361      51.813  25.533 -11.309  1.00 80.780          O  
ATOM   5771  H   GLU A 361      54.186  27.837  -6.035  1.00 69.160          H  
ATOM   5772  HA  GLU A 361      55.624  26.649  -8.260  1.00 69.280          H  
ATOM   5773 1HB  GLU A 361      53.214  26.123  -7.689  1.00 96.940          H  
ATOM   5774 2HB  GLU A 361      52.785  27.739  -8.238  1.00 96.940          H  
ATOM   5775 1HG  GLU A 361      53.695  27.176 -10.498  1.00 96.940          H  
ATOM   5776 2HG  GLU A 361      54.094  25.586  -9.926  1.00 96.940          H  
ATOM   5777  N   LEU A 362      54.714  29.804  -8.332  1.00 56.710          N  
ATOM   5778  CA  LEU A 362      54.933  31.052  -9.042  1.00 56.200          C  
ATOM   5779  C   LEU A 362      56.421  31.382  -9.097  1.00 56.110          C  
ATOM   5780  O   LEU A 362      56.926  31.830 -10.141  1.00 55.860          O  
ATOM   5781  CB  LEU A 362      54.198  32.191  -8.325  1.00 78.880          C  
ATOM   5782  CG  LEU A 362      52.650  32.151  -8.333  1.00 78.880          C  
ATOM   5783  CD1 LEU A 362      52.138  33.239  -7.400  1.00 78.880          C  
ATOM   5784  CD2 LEU A 362      52.107  32.361  -9.749  1.00 78.880          C  
ATOM   5785  H   LEU A 362      54.126  29.762  -7.491  1.00 68.050          H  
ATOM   5786  HA  LEU A 362      54.577  30.944 -10.058  1.00 67.440          H  
ATOM   5787 1HB  LEU A 362      54.515  32.194  -7.285  1.00 94.660          H  
ATOM   5788 2HB  LEU A 362      54.509  33.134  -8.772  1.00 94.660          H  
ATOM   5789  HG  LEU A 362      52.309  31.185  -7.951  1.00 94.660          H  
ATOM   5790 1HD1 LEU A 362      51.049  33.214  -7.376  1.00 94.660          H  
ATOM   5791 2HD1 LEU A 362      52.519  33.075  -6.402  1.00 94.660          H  
ATOM   5792 3HD1 LEU A 362      52.470  34.213  -7.756  1.00 94.660          H  
ATOM   5793 1HD2 LEU A 362      51.017  32.335  -9.724  1.00 94.660          H  
ATOM   5794 2HD2 LEU A 362      52.437  33.328 -10.131  1.00 94.660          H  
ATOM   5795 3HD2 LEU A 362      52.457  31.581 -10.403  1.00 94.660          H  
ATOM   5796  N   GLU A 363      57.135  31.153  -7.983  1.00 56.320          N  
ATOM   5797  CA  GLU A 363      58.566  31.416  -7.956  1.00 56.280          C  
ATOM   5798  C   GLU A 363      59.304  30.476  -8.897  1.00 56.470          C  
ATOM   5799  O   GLU A 363      60.191  30.918  -9.633  1.00 56.340          O  
ATOM   5800  CB  GLU A 363      59.154  31.309  -6.548  1.00 78.810          C  
ATOM   5801  CG  GLU A 363      60.659  31.693  -6.490  1.00 78.810          C  
ATOM   5802  CD  GLU A 363      61.245  31.705  -5.103  1.00 78.810          C  
ATOM   5803  OE1 GLU A 363      60.560  31.349  -4.185  1.00 78.810          O  
ATOM   5804  OE2 GLU A 363      62.380  32.095  -4.960  1.00 78.810          O  
ATOM   5805  H   GLU A 363      56.659  30.824  -7.134  1.00 67.580          H  
ATOM   5806  HA  GLU A 363      58.730  32.435  -8.302  1.00 67.540          H  
ATOM   5807 1HB  GLU A 363      58.599  31.958  -5.869  1.00 94.570          H  
ATOM   5808 2HB  GLU A 363      59.043  30.283  -6.186  1.00 94.570          H  
ATOM   5809 1HG  GLU A 363      61.220  30.976  -7.086  1.00 94.570          H  
ATOM   5810 2HG  GLU A 363      60.790  32.674  -6.945  1.00 94.570          H  
ATOM   5811  N   ASN A 364      58.947  29.185  -8.885  1.00 56.790          N  
ATOM   5812  CA  ASN A 364      59.626  28.228  -9.739  1.00 57.000          C  
ATOM   5813  C   ASN A 364      59.422  28.539 -11.217  1.00 56.740          C  
ATOM   5814  O   ASN A 364      60.365  28.402 -12.002  1.00 56.780          O  
ATOM   5815  CB  ASN A 364      59.152  26.822  -9.434  1.00 79.720          C  
ATOM   5816  CG  ASN A 364      59.680  26.292  -8.126  1.00 79.720          C  
ATOM   5817  OD1 ASN A 364      60.684  26.773  -7.587  1.00 79.720          O  
ATOM   5818  ND2 ASN A 364      59.020  25.293  -7.602  1.00 79.720          N  
ATOM   5819  H   ASN A 364      58.229  28.850  -8.234  1.00 68.150          H  
ATOM   5820  HA  ASN A 364      60.694  28.290  -9.537  1.00 68.400          H  
ATOM   5821 1HB  ASN A 364      58.060  26.819  -9.392  1.00 95.660          H  
ATOM   5822 2HB  ASN A 364      59.450  26.153 -10.238  1.00 95.660          H  
ATOM   5823 1HD2 ASN A 364      59.321  24.898  -6.737  1.00 95.660          H  
ATOM   5824 2HD2 ASN A 364      58.212  24.930  -8.063  1.00 95.660          H  
ATOM   5825  N   MET A 365      58.209  28.970 -11.604  1.00 56.460          N  
ATOM   5826  CA  MET A 365      57.941  29.317 -12.998  1.00 56.190          C  
ATOM   5827  C   MET A 365      58.710  30.568 -13.395  1.00 55.890          C  
ATOM   5828  O   MET A 365      59.256  30.651 -14.503  1.00 55.830          O  
ATOM   5829  CB  MET A 365      56.456  29.546 -13.229  1.00 78.770          C  
ATOM   5830  CG  MET A 365      55.596  28.302 -13.160  1.00 78.770          C  
ATOM   5831  SD  MET A 365      53.891  28.599 -13.678  1.00 78.770          S  
ATOM   5832  CE  MET A 365      53.247  29.635 -12.355  1.00 78.770          C  
ATOM   5833  H   MET A 365      57.451  29.012 -10.913  1.00 67.750          H  
ATOM   5834  HA  MET A 365      58.276  28.497 -13.630  1.00 67.430          H  
ATOM   5835 1HB  MET A 365      56.101  30.236 -12.467  1.00 94.530          H  
ATOM   5836 2HB  MET A 365      56.305  30.015 -14.199  1.00 94.530          H  
ATOM   5837 1HG  MET A 365      56.025  27.539 -13.804  1.00 94.530          H  
ATOM   5838 2HG  MET A 365      55.588  27.914 -12.148  1.00 94.530          H  
ATOM   5839 1HE  MET A 365      52.202  29.865 -12.551  1.00 94.530          H  
ATOM   5840 2HE  MET A 365      53.326  29.125 -11.408  1.00 94.530          H  
ATOM   5841 3HE  MET A 365      53.811  30.560 -12.310  1.00 94.530          H  
ATOM   5842  N   THR A 366      58.783  31.536 -12.476  1.00 55.730          N  
ATOM   5843  CA  THR A 366      59.493  32.775 -12.726  1.00 55.460          C  
ATOM   5844  C   THR A 366      60.954  32.475 -12.991  1.00 55.690          C  
ATOM   5845  O   THR A 366      61.536  32.993 -13.955  1.00 55.540          O  
ATOM   5846  CB  THR A 366      59.380  33.737 -11.523  1.00 77.750          C  
ATOM   5847  OG1 THR A 366      57.999  34.076 -11.302  1.00 77.750          O  
ATOM   5848  CG2 THR A 366      60.181  35.012 -11.793  1.00 77.750          C  
ATOM   5849  H   THR A 366      58.278  31.439 -11.592  1.00 66.880          H  
ATOM   5850  HA  THR A 366      59.068  33.253 -13.607  1.00 66.550          H  
ATOM   5851  HB  THR A 366      59.771  33.252 -10.630  1.00 93.300          H  
ATOM   5852  HG1 THR A 366      57.522  33.285 -10.959  1.00 93.300          H  
ATOM   5853 1HG2 THR A 366      60.089  35.678 -10.939  1.00 93.300          H  
ATOM   5854 2HG2 THR A 366      61.234  34.772 -11.947  1.00 93.300          H  
ATOM   5855 3HG2 THR A 366      59.789  35.502 -12.682  1.00 93.300          H  
ATOM   5856  N   ASN A 367      61.547  31.632 -12.140  1.00 56.070          N  
ATOM   5857  CA  ASN A 367      62.939  31.285 -12.301  1.00 56.350          C  
ATOM   5858  C   ASN A 367      63.138  30.466 -13.559  1.00 56.460          C  
ATOM   5859  O   ASN A 367      64.034  30.755 -14.338  1.00 56.490          O  
ATOM   5860  CB  ASN A 367      63.441  30.557 -11.082  1.00 78.780          C  
ATOM   5861  CG  ASN A 367      63.613  31.472  -9.909  1.00 78.780          C  
ATOM   5862  OD1 ASN A 367      63.729  32.697 -10.054  1.00 78.780          O  
ATOM   5863  ND2 ASN A 367      63.641  30.905  -8.739  1.00 78.780          N  
ATOM   5864  H   ASN A 367      61.017  31.266 -11.342  1.00 67.280          H  
ATOM   5865  HA  ASN A 367      63.513  32.202 -12.418  1.00 67.620          H  
ATOM   5866 1HB  ASN A 367      62.729  29.771 -10.815  1.00 94.530          H  
ATOM   5867 2HB  ASN A 367      64.395  30.079 -11.312  1.00 94.530          H  
ATOM   5868 1HD2 ASN A 367      63.760  31.467  -7.915  1.00 94.530          H  
ATOM   5869 2HD2 ASN A 367      63.539  29.915  -8.656  1.00 94.530          H  
ATOM   5870  N   ARG A 368      62.249  29.509 -13.844  1.00 56.530          N  
ATOM   5871  CA  ARG A 368      62.376  28.714 -15.057  1.00 56.660          C  
ATOM   5872  C   ARG A 368      62.575  29.604 -16.268  1.00 56.340          C  
ATOM   5873  O   ARG A 368      63.529  29.426 -17.033  1.00 56.470          O  
ATOM   5874  CB  ARG A 368      61.133  27.861 -15.266  1.00 79.270          C  
ATOM   5875  CG  ARG A 368      61.098  26.993 -16.529  1.00 79.270          C  
ATOM   5876  CD  ARG A 368      59.731  26.443 -16.750  1.00 79.270          C  
ATOM   5877  NE  ARG A 368      58.761  27.520 -17.014  1.00 79.270          N  
ATOM   5878  CZ  ARG A 368      57.414  27.415 -16.926  1.00 79.270          C  
ATOM   5879  NH1 ARG A 368      56.849  26.276 -16.598  1.00 79.270          N  
ATOM   5880  NH2 ARG A 368      56.657  28.474 -17.166  1.00 79.270          N  
ATOM   5881  H   ARG A 368      61.501  29.279 -13.185  1.00 67.840          H  
ATOM   5882  HA  ARG A 368      63.245  28.062 -14.951  1.00 67.990          H  
ATOM   5883 1HB  ARG A 368      61.010  27.201 -14.410  1.00 95.130          H  
ATOM   5884 2HB  ARG A 368      60.269  28.506 -15.287  1.00 95.130          H  
ATOM   5885 1HG  ARG A 368      61.358  27.585 -17.402  1.00 95.130          H  
ATOM   5886 2HG  ARG A 368      61.797  26.164 -16.429  1.00 95.130          H  
ATOM   5887 1HD  ARG A 368      59.737  25.766 -17.601  1.00 95.130          H  
ATOM   5888 2HD  ARG A 368      59.419  25.906 -15.856  1.00 95.130          H  
ATOM   5889  HE  ARG A 368      59.140  28.426 -17.266  1.00 95.130          H  
ATOM   5890 1HH1 ARG A 368      57.415  25.463 -16.415  1.00 95.130          H  
ATOM   5891 2HH1 ARG A 368      55.843  26.218 -16.522  1.00 95.130          H  
ATOM   5892 1HH2 ARG A 368      57.086  29.357 -17.412  1.00 95.130          H  
ATOM   5893 2HH2 ARG A 368      55.651  28.403 -17.107  1.00 95.130          H  
ATOM   5894  N   ILE A 369      61.680  30.573 -16.448  1.00 55.920          N  
ATOM   5895  CA  ILE A 369      61.784  31.426 -17.611  1.00 55.610          C  
ATOM   5896  C   ILE A 369      63.031  32.288 -17.562  1.00 55.660          C  
ATOM   5897  O   ILE A 369      63.688  32.458 -18.591  1.00 55.680          O  
ATOM   5898  CB  ILE A 369      60.533  32.291 -17.813  1.00 77.980          C  
ATOM   5899  CG1 ILE A 369      59.267  31.384 -18.056  1.00 77.980          C  
ATOM   5900  CG2 ILE A 369      60.742  33.260 -18.995  1.00 77.980          C  
ATOM   5901  CD1 ILE A 369      59.328  30.431 -19.266  1.00 77.980          C  
ATOM   5902  H   ILE A 369      60.922  30.693 -15.762  1.00 67.100          H  
ATOM   5903  HA  ILE A 369      61.896  30.794 -18.483  1.00 66.730          H  
ATOM   5904  HB  ILE A 369      60.346  32.866 -16.899  1.00 93.570          H  
ATOM   5905 1HG1 ILE A 369      59.090  30.793 -17.157  1.00 93.570          H  
ATOM   5906 2HG1 ILE A 369      58.414  32.046 -18.204  1.00 93.570          H  
ATOM   5907 1HG2 ILE A 369      59.848  33.865 -19.116  1.00 93.570          H  
ATOM   5908 2HG2 ILE A 369      61.590  33.917 -18.808  1.00 93.570          H  
ATOM   5909 3HG2 ILE A 369      60.926  32.708 -19.908  1.00 93.570          H  
ATOM   5910 1HD1 ILE A 369      58.389  29.887 -19.335  1.00 93.570          H  
ATOM   5911 2HD1 ILE A 369      59.476  31.000 -20.165  1.00 93.570          H  
ATOM   5912 3HD1 ILE A 369      60.130  29.722 -19.161  1.00 93.570          H  
ATOM   5913  N   ALA A 370      63.344  32.887 -16.405  1.00 55.710          N  
ATOM   5914  CA  ALA A 370      64.529  33.725 -16.325  1.00 55.790          C  
ATOM   5915  C   ALA A 370      65.795  32.943 -16.657  1.00 56.200          C  
ATOM   5916  O   ALA A 370      66.651  33.440 -17.393  1.00 56.230          O  
ATOM   5917  CB  ALA A 370      64.651  34.313 -14.936  1.00 78.070          C  
ATOM   5918  H   ALA A 370      62.759  32.759 -15.571  1.00 66.850          H  
ATOM   5919  HA  ALA A 370      64.422  34.528 -17.052  1.00 66.950          H  
ATOM   5920 1HB  ALA A 370      65.526  34.958 -14.886  1.00 93.690          H  
ATOM   5921 2HB  ALA A 370      63.754  34.887 -14.702  1.00 93.690          H  
ATOM   5922 3HB  ALA A 370      64.757  33.501 -14.215  1.00 93.690          H  
ATOM   5923  N   ASP A 371      65.897  31.700 -16.177  1.00 56.530          N  
ATOM   5924  CA  ASP A 371      67.081  30.909 -16.447  1.00 56.950          C  
ATOM   5925  C   ASP A 371      67.171  30.591 -17.920  1.00 56.930          C  
ATOM   5926  O   ASP A 371      68.247  30.704 -18.506  1.00 57.130          O  
ATOM   5927  CB  ASP A 371      67.067  29.592 -15.664  1.00 79.560          C  
ATOM   5928  CG  ASP A 371      67.308  29.721 -14.147  1.00 79.560          C  
ATOM   5929  OD1 ASP A 371      67.730  30.757 -13.686  1.00 79.560          O  
ATOM   5930  OD2 ASP A 371      67.091  28.745 -13.468  1.00 79.560          O  
ATOM   5931  H   ASP A 371      65.172  31.334 -15.564  1.00 67.840          H  
ATOM   5932  HA  ASP A 371      67.957  31.485 -16.159  1.00 68.340          H  
ATOM   5933 1HB  ASP A 371      66.089  29.119 -15.806  1.00 95.470          H  
ATOM   5934 2HB  ASP A 371      67.814  28.918 -16.082  1.00 95.470          H  
ATOM   5935  N   LEU A 372      66.041  30.245 -18.537  1.00 56.690          N  
ATOM   5936  CA  LEU A 372      66.029  29.932 -19.955  1.00 56.680          C  
ATOM   5937  C   LEU A 372      66.406  31.147 -20.795  1.00 56.460          C  
ATOM   5938  O   LEU A 372      67.146  31.015 -21.774  1.00 56.640          O  
ATOM   5939  CB  LEU A 372      64.635  29.441 -20.344  1.00 79.360          C  
ATOM   5940  CG  LEU A 372      64.186  28.050 -19.840  1.00 79.360          C  
ATOM   5941  CD1 LEU A 372      62.692  27.916 -20.082  1.00 79.360          C  
ATOM   5942  CD2 LEU A 372      64.925  26.953 -20.595  1.00 79.360          C  
ATOM   5943  H   LEU A 372      65.180  30.145 -17.991  1.00 68.030          H  
ATOM   5944  HA  LEU A 372      66.764  29.151 -20.138  1.00 68.020          H  
ATOM   5945 1HB  LEU A 372      63.928  30.145 -19.934  1.00 95.230          H  
ATOM   5946 2HB  LEU A 372      64.556  29.448 -21.420  1.00 95.230          H  
ATOM   5947  HG  LEU A 372      64.384  27.953 -18.780  1.00 95.230          H  
ATOM   5948 1HD1 LEU A 372      62.351  26.951 -19.738  1.00 95.230          H  
ATOM   5949 2HD1 LEU A 372      62.174  28.692 -19.541  1.00 95.230          H  
ATOM   5950 3HD1 LEU A 372      62.485  28.017 -21.123  1.00 95.230          H  
ATOM   5951 1HD2 LEU A 372      64.585  25.980 -20.241  1.00 95.230          H  
ATOM   5952 2HD2 LEU A 372      64.722  27.043 -21.655  1.00 95.230          H  
ATOM   5953 3HD2 LEU A 372      66.002  27.034 -20.427  1.00 95.230          H  
ATOM   5954  N   ARG A 373      65.901  32.329 -20.418  1.00 56.110          N  
ATOM   5955  CA  ARG A 373      66.212  33.561 -21.131  1.00 55.900          C  
ATOM   5956  C   ARG A 373      67.716  33.830 -21.070  1.00 56.200          C  
ATOM   5957  O   ARG A 373      68.340  34.194 -22.079  1.00 56.230          O  
ATOM   5958  CB  ARG A 373      65.438  34.737 -20.549  1.00 78.340          C  
ATOM   5959  CG  ARG A 373      65.643  36.057 -21.284  1.00 78.340          C  
ATOM   5960  CD  ARG A 373      64.933  37.202 -20.638  1.00 78.340          C  
ATOM   5961  NE  ARG A 373      65.421  37.489 -19.275  1.00 78.340          N  
ATOM   5962  CZ  ARG A 373      66.577  38.138 -18.969  1.00 78.340          C  
ATOM   5963  NH1 ARG A 373      67.392  38.539 -19.923  1.00 78.340          N  
ATOM   5964  NH2 ARG A 373      66.885  38.370 -17.701  1.00 78.340          N  
ATOM   5965  H   ARG A 373      65.250  32.365 -19.627  1.00 67.330          H  
ATOM   5966  HA  ARG A 373      65.921  33.441 -22.174  1.00 67.080          H  
ATOM   5967 1HB  ARG A 373      64.372  34.505 -20.555  1.00 94.010          H  
ATOM   5968 2HB  ARG A 373      65.734  34.875 -19.509  1.00 94.010          H  
ATOM   5969 1HG  ARG A 373      66.703  36.281 -21.360  1.00 94.010          H  
ATOM   5970 2HG  ARG A 373      65.229  35.953 -22.280  1.00 94.010          H  
ATOM   5971 1HD  ARG A 373      65.046  38.101 -21.247  1.00 94.010          H  
ATOM   5972 2HD  ARG A 373      63.875  36.956 -20.569  1.00 94.010          H  
ATOM   5973  HE  ARG A 373      64.824  37.212 -18.504  1.00 94.010          H  
ATOM   5974 1HH1 ARG A 373      67.164  38.350 -20.886  1.00 94.010          H  
ATOM   5975 2HH1 ARG A 373      68.249  39.022 -19.688  1.00 94.010          H  
ATOM   5976 1HH2 ARG A 373      66.263  38.068 -16.964  1.00 94.010          H  
ATOM   5977 2HH2 ARG A 373      67.741  38.852 -17.466  1.00 94.010          H  
ATOM   5978  N   LEU A 374      68.294  33.679 -19.872  1.00 56.440          N  
ATOM   5979  CA  LEU A 374      69.716  33.889 -19.674  1.00 56.770          C  
ATOM   5980  C   LEU A 374      70.545  32.868 -20.450  1.00 57.150          C  
ATOM   5981  O   LEU A 374      71.608  33.221 -20.973  1.00 57.320          O  
ATOM   5982  CB  LEU A 374      70.038  33.857 -18.179  1.00 79.350          C  
ATOM   5983  CG  LEU A 374      69.475  35.059 -17.338  1.00 79.350          C  
ATOM   5984  CD1 LEU A 374      69.676  34.760 -15.867  1.00 79.350          C  
ATOM   5985  CD2 LEU A 374      70.181  36.377 -17.723  1.00 79.350          C  
ATOM   5986  H   LEU A 374      67.715  33.428 -19.063  1.00 67.730          H  
ATOM   5987  HA  LEU A 374      69.966  34.866 -20.067  1.00 68.120          H  
ATOM   5988 1HB  LEU A 374      69.617  32.939 -17.763  1.00 95.220          H  
ATOM   5989 2HB  LEU A 374      71.117  33.830 -18.051  1.00 95.220          H  
ATOM   5990  HG  LEU A 374      68.410  35.164 -17.522  1.00 95.220          H  
ATOM   5991 1HD1 LEU A 374      69.271  35.575 -15.271  1.00 95.220          H  
ATOM   5992 2HD1 LEU A 374      69.152  33.834 -15.613  1.00 95.220          H  
ATOM   5993 3HD1 LEU A 374      70.737  34.648 -15.656  1.00 95.220          H  
ATOM   5994 1HD2 LEU A 374      69.775  37.185 -17.118  1.00 95.220          H  
ATOM   5995 2HD2 LEU A 374      71.250  36.286 -17.534  1.00 95.220          H  
ATOM   5996 3HD2 LEU A 374      70.021  36.611 -18.767  1.00 95.220          H  
ATOM   5997  N   GLU A 375      70.084  31.609 -20.536  1.00 57.290          N  
ATOM   5998  CA  GLU A 375      70.806  30.621 -21.330  1.00 57.670          C  
ATOM   5999  C   GLU A 375      70.835  31.047 -22.795  1.00 57.530          C  
ATOM   6000  O   GLU A 375      71.872  30.916 -23.450  1.00 57.810          O  
ATOM   6001  CB  GLU A 375      70.181  29.224 -21.223  1.00 80.590          C  
ATOM   6002  CG  GLU A 375      70.374  28.522 -19.884  1.00 80.590          C  
ATOM   6003  CD  GLU A 375      69.653  27.199 -19.810  1.00 80.590          C  
ATOM   6004  OE1 GLU A 375      68.915  26.893 -20.717  1.00 80.590          O  
ATOM   6005  OE2 GLU A 375      69.845  26.494 -18.848  1.00 80.590          O  
ATOM   6006  H   GLU A 375      69.251  31.333 -20.006  1.00 68.750          H  
ATOM   6007  HA  GLU A 375      71.833  30.568 -20.969  1.00 69.200          H  
ATOM   6008 1HB  GLU A 375      69.110  29.299 -21.401  1.00 96.700          H  
ATOM   6009 2HB  GLU A 375      70.594  28.582 -22.001  1.00 96.700          H  
ATOM   6010 1HG  GLU A 375      71.439  28.347 -19.742  1.00 96.700          H  
ATOM   6011 2HG  GLU A 375      70.039  29.165 -19.084  1.00 96.700          H  
ATOM   6012  N   GLN A 376      69.719  31.598 -23.308  1.00 57.120          N  
ATOM   6013  CA  GLN A 376      69.704  32.043 -24.702  1.00 56.980          C  
ATOM   6014  C   GLN A 376      70.701  33.171 -24.899  1.00 56.920          C  
ATOM   6015  O   GLN A 376      71.417  33.198 -25.903  1.00 57.000          O  
ATOM   6016  CB  GLN A 376      68.308  32.524 -25.121  1.00 79.830          C  
ATOM   6017  CG  GLN A 376      67.266  31.433 -25.174  1.00 79.830          C  
ATOM   6018  CD  GLN A 376      67.579  30.409 -26.214  1.00 79.830          C  
ATOM   6019  OE1 GLN A 376      67.758  30.735 -27.388  1.00 79.830          O  
ATOM   6020  NE2 GLN A 376      67.677  29.163 -25.794  1.00 79.830          N  
ATOM   6021  H   GLN A 376      68.870  31.621 -22.731  1.00 68.540          H  
ATOM   6022  HA  GLN A 376      70.004  31.212 -25.339  1.00 68.380          H  
ATOM   6023 1HB  GLN A 376      67.961  33.281 -24.423  1.00 95.790          H  
ATOM   6024 2HB  GLN A 376      68.363  32.986 -26.104  1.00 95.790          H  
ATOM   6025 1HG  GLN A 376      67.230  30.930 -24.219  1.00 95.790          H  
ATOM   6026 2HG  GLN A 376      66.296  31.880 -25.395  1.00 95.790          H  
ATOM   6027 1HE2 GLN A 376      67.898  28.406 -26.447  1.00 95.790          H  
ATOM   6028 2HE2 GLN A 376      67.559  28.944 -24.827  1.00 95.790          H  
ATOM   6029  N   PHE A 377      70.798  34.071 -23.915  1.00 56.790          N  
ATOM   6030  CA  PHE A 377      71.761  35.160 -23.980  1.00 56.800          C  
ATOM   6031  C   PHE A 377      73.176  34.641 -24.095  1.00 57.270          C  
ATOM   6032  O   PHE A 377      73.915  35.058 -24.995  1.00 57.350          O  
ATOM   6033  CB  PHE A 377      71.668  36.068 -22.753  1.00 79.520          C  
ATOM   6034  CG  PHE A 377      72.755  37.105 -22.690  1.00 79.520          C  
ATOM   6035  CD1 PHE A 377      72.695  38.255 -23.443  1.00 79.520          C  
ATOM   6036  CD2 PHE A 377      73.855  36.916 -21.861  1.00 79.520          C  
ATOM   6037  CE1 PHE A 377      73.695  39.196 -23.383  1.00 79.520          C  
ATOM   6038  CE2 PHE A 377      74.857  37.853 -21.796  1.00 79.520          C  
ATOM   6039  CZ  PHE A 377      74.776  38.997 -22.558  1.00 79.520          C  
ATOM   6040  H   PHE A 377      70.132  34.015 -23.135  1.00 68.150          H  
ATOM   6041  HA  PHE A 377      71.551  35.750 -24.866  1.00 68.160          H  
ATOM   6042 1HB  PHE A 377      70.708  36.572 -22.741  1.00 95.420          H  
ATOM   6043 2HB  PHE A 377      71.724  35.475 -21.857  1.00 95.420          H  
ATOM   6044  HD1 PHE A 377      71.854  38.411 -24.082  1.00 95.420          H  
ATOM   6045  HD2 PHE A 377      73.920  36.009 -21.255  1.00 95.420          H  
ATOM   6046  HE1 PHE A 377      73.632  40.099 -23.987  1.00 95.420          H  
ATOM   6047  HE2 PHE A 377      75.714  37.691 -21.141  1.00 95.420          H  
ATOM   6048  HZ  PHE A 377      75.569  39.742 -22.509  1.00 95.420          H  
ATOM   6049  N   GLU A 378      73.562  33.738 -23.183  1.00 57.610          N  
ATOM   6050  CA  GLU A 378      74.917  33.215 -23.195  1.00 58.100          C  
ATOM   6051  C   GLU A 378      75.238  32.534 -24.506  1.00 58.220          C  
ATOM   6052  O   GLU A 378      76.320  32.750 -25.059  1.00 58.470          O  
ATOM   6053  CB  GLU A 378      75.156  32.229 -22.053  1.00 81.140          C  
ATOM   6054  CG  GLU A 378      76.605  31.684 -22.004  1.00 81.140          C  
ATOM   6055  CD  GLU A 378      76.869  30.765 -20.846  1.00 81.140          C  
ATOM   6056  OE1 GLU A 378      75.976  30.541 -20.068  1.00 81.140          O  
ATOM   6057  OE2 GLU A 378      77.970  30.281 -20.742  1.00 81.140          O  
ATOM   6058  H   GLU A 378      72.893  33.433 -22.466  1.00 69.130          H  
ATOM   6059  HA  GLU A 378      75.601  34.053 -23.073  1.00 69.720          H  
ATOM   6060 1HB  GLU A 378      74.934  32.712 -21.103  1.00 97.370          H  
ATOM   6061 2HB  GLU A 378      74.473  31.382 -22.158  1.00 97.370          H  
ATOM   6062 1HG  GLU A 378      76.812  31.136 -22.926  1.00 97.370          H  
ATOM   6063 2HG  GLU A 378      77.294  32.527 -21.959  1.00 97.370          H  
ATOM   6064  N   VAL A 379      74.307  31.728 -25.017  1.00 58.040          N  
ATOM   6065  CA  VAL A 379      74.535  31.035 -26.267  1.00 58.150          C  
ATOM   6066  C   VAL A 379      74.701  32.001 -27.418  1.00 57.980          C  
ATOM   6067  O   VAL A 379      75.599  31.816 -28.240  1.00 58.250          O  
ATOM   6068  CB  VAL A 379      73.408  30.030 -26.555  1.00 81.370          C  
ATOM   6069  CG1 VAL A 379      73.534  29.474 -27.980  1.00 81.370          C  
ATOM   6070  CG2 VAL A 379      73.525  28.884 -25.542  1.00 81.370          C  
ATOM   6071  H   VAL A 379      73.429  31.580 -24.504  1.00 69.650          H  
ATOM   6072  HA  VAL A 379      75.459  30.466 -26.166  1.00 69.780          H  
ATOM   6073  HB  VAL A 379      72.439  30.523 -26.453  1.00 97.640          H  
ATOM   6074 1HG1 VAL A 379      72.748  28.751 -28.165  1.00 97.640          H  
ATOM   6075 2HG1 VAL A 379      73.453  30.271 -28.704  1.00 97.640          H  
ATOM   6076 3HG1 VAL A 379      74.487  28.999 -28.078  1.00 97.640          H  
ATOM   6077 1HG2 VAL A 379      72.749  28.168 -25.706  1.00 97.640          H  
ATOM   6078 2HG2 VAL A 379      74.496  28.393 -25.652  1.00 97.640          H  
ATOM   6079 3HG2 VAL A 379      73.436  29.275 -24.533  1.00 97.640          H  
ATOM   6080  N   ASN A 380      73.845  33.016 -27.507  1.00 57.550          N  
ATOM   6081  CA  ASN A 380      73.958  33.953 -28.602  1.00 57.400          C  
ATOM   6082  C   ASN A 380      75.305  34.678 -28.559  1.00 57.690          C  
ATOM   6083  O   ASN A 380      75.966  34.822 -29.594  1.00 57.790          O  
ATOM   6084  CB  ASN A 380      72.828  34.958 -28.525  1.00 80.420          C  
ATOM   6085  CG  ASN A 380      71.456  34.361 -28.836  1.00 80.420          C  
ATOM   6086  OD1 ASN A 380      71.282  33.288 -29.438  1.00 80.420          O  
ATOM   6087  ND2 ASN A 380      70.446  35.079 -28.432  1.00 80.420          N  
ATOM   6088  H   ASN A 380      73.085  33.112 -26.825  1.00 69.060          H  
ATOM   6089  HA  ASN A 380      73.903  33.406 -29.540  1.00 68.880          H  
ATOM   6090 1HB  ASN A 380      72.797  35.376 -27.514  1.00 96.500          H  
ATOM   6091 2HB  ASN A 380      73.025  35.780 -29.211  1.00 96.500          H  
ATOM   6092 1HD2 ASN A 380      69.512  34.762 -28.599  1.00 96.500          H  
ATOM   6093 2HD2 ASN A 380      70.611  35.942 -27.970  1.00 96.500          H  
ATOM   6094  N   GLN A 381      75.759  35.067 -27.354  1.00 57.870          N  
ATOM   6095  CA  GLN A 381      77.037  35.761 -27.240  1.00 58.210          C  
ATOM   6096  C   GLN A 381      78.193  34.852 -27.622  1.00 58.690          C  
ATOM   6097  O   GLN A 381      79.123  35.270 -28.328  1.00 58.920          O  
ATOM   6098  CB  GLN A 381      77.247  36.262 -25.807  1.00 81.360          C  
ATOM   6099  CG  GLN A 381      76.320  37.375 -25.389  1.00 81.360          C  
ATOM   6100  CD  GLN A 381      76.571  38.650 -26.131  1.00 81.360          C  
ATOM   6101  OE1 GLN A 381      77.683  39.181 -26.112  1.00 81.360          O  
ATOM   6102  NE2 GLN A 381      75.555  39.146 -26.815  1.00 81.360          N  
ATOM   6103  H   GLN A 381      75.174  34.924 -26.521  1.00 69.440          H  
ATOM   6104  HA  GLN A 381      77.033  36.608 -27.926  1.00 69.850          H  
ATOM   6105 1HB  GLN A 381      77.095  35.430 -25.113  1.00 97.630          H  
ATOM   6106 2HB  GLN A 381      78.273  36.605 -25.687  1.00 97.630          H  
ATOM   6107 1HG  GLN A 381      75.291  37.077 -25.568  1.00 97.630          H  
ATOM   6108 2HG  GLN A 381      76.472  37.555 -24.333  1.00 97.630          H  
ATOM   6109 1HE2 GLN A 381      75.670  39.988 -27.348  1.00 97.630          H  
ATOM   6110 2HE2 GLN A 381      74.685  38.664 -26.824  1.00 97.630          H  
ATOM   6111  N   GLN A 382      78.122  33.587 -27.207  1.00 58.860          N  
ATOM   6112  CA  GLN A 382      79.191  32.686 -27.559  1.00 59.320          C  
ATOM   6113  C   GLN A 382      79.213  32.450 -29.047  1.00 59.240          C  
ATOM   6114  O   GLN A 382      80.271  32.495 -29.644  1.00 59.610          O  
ATOM   6115  CB  GLN A 382      79.059  31.367 -26.810  1.00 82.860          C  
ATOM   6116  CG  GLN A 382      79.334  31.478 -25.326  1.00 82.860          C  
ATOM   6117  CD  GLN A 382      80.775  31.778 -25.042  1.00 82.860          C  
ATOM   6118  OE1 GLN A 382      81.664  31.047 -25.487  1.00 82.860          O  
ATOM   6119  NE2 GLN A 382      81.029  32.857 -24.317  1.00 82.860          N  
ATOM   6120  H   GLN A 382      77.357  33.276 -26.602  1.00 70.630          H  
ATOM   6121  HA  GLN A 382      80.137  33.149 -27.281  1.00 71.180          H  
ATOM   6122 1HB  GLN A 382      78.048  30.973 -26.940  1.00 99.440          H  
ATOM   6123 2HB  GLN A 382      79.754  30.656 -27.233  1.00 99.440          H  
ATOM   6124 1HG  GLN A 382      78.747  32.295 -24.921  1.00 99.440          H  
ATOM   6125 2HG  GLN A 382      79.059  30.547 -24.835  1.00 99.440          H  
ATOM   6126 1HE2 GLN A 382      81.974  33.108 -24.100  1.00 99.440          H  
ATOM   6127 2HE2 GLN A 382      80.270  33.423 -23.992  1.00 99.440          H  
ATOM   6128  N   ARG A 383      78.059  32.302 -29.692  1.00 58.770          N  
ATOM   6129  CA  ARG A 383      78.092  32.073 -31.127  1.00 58.680          C  
ATOM   6130  C   ARG A 383      78.741  33.232 -31.867  1.00 58.790          C  
ATOM   6131  O   ARG A 383      79.568  33.012 -32.753  1.00 59.090          O  
ATOM   6132  CB  ARG A 383      76.705  31.813 -31.659  1.00 82.190          C  
ATOM   6133  CG  ARG A 383      76.184  30.470 -31.269  1.00 82.190          C  
ATOM   6134  CD  ARG A 383      74.944  30.093 -31.907  1.00 82.190          C  
ATOM   6135  NE  ARG A 383      73.806  30.943 -31.527  1.00 82.190          N  
ATOM   6136  CZ  ARG A 383      73.192  31.850 -32.329  1.00 82.190          C  
ATOM   6137  NH1 ARG A 383      73.583  32.036 -33.569  1.00 82.190          N  
ATOM   6138  NH2 ARG A 383      72.181  32.552 -31.873  1.00 82.190          N  
ATOM   6139  H   ARG A 383      77.174  32.279 -29.177  1.00 70.520          H  
ATOM   6140  HA  ARG A 383      78.684  31.183 -31.313  1.00 70.420          H  
ATOM   6141 1HB  ARG A 383      76.026  32.560 -31.250  1.00 98.630          H  
ATOM   6142 2HB  ARG A 383      76.693  31.911 -32.720  1.00 98.630          H  
ATOM   6143 1HG  ARG A 383      76.920  29.732 -31.583  1.00 98.630          H  
ATOM   6144 2HG  ARG A 383      76.052  30.415 -30.201  1.00 98.630          H  
ATOM   6145 1HD  ARG A 383      75.058  30.080 -32.977  1.00 98.630          H  
ATOM   6146 2HD  ARG A 383      74.732  29.086 -31.567  1.00 98.630          H  
ATOM   6147  HE  ARG A 383      73.450  30.839 -30.589  1.00 98.630          H  
ATOM   6148 1HH1 ARG A 383      74.348  31.503 -33.947  1.00 98.630          H  
ATOM   6149 2HH1 ARG A 383      73.111  32.711 -34.149  1.00 98.630          H  
ATOM   6150 1HH2 ARG A 383      71.851  32.431 -30.916  1.00 98.630          H  
ATOM   6151 2HH2 ARG A 383      71.719  33.219 -32.466  1.00 98.630          H  
ATOM   6152  N   ASP A 384      78.437  34.472 -31.466  1.00 58.580          N  
ATOM   6153  CA  ASP A 384      79.029  35.640 -32.118  1.00 58.710          C  
ATOM   6154  C   ASP A 384      80.555  35.652 -31.991  1.00 59.330          C  
ATOM   6155  O   ASP A 384      81.262  36.107 -32.893  1.00 59.570          O  
ATOM   6156  CB  ASP A 384      78.478  36.949 -31.539  1.00 82.140          C  
ATOM   6157  CG  ASP A 384      77.022  37.282 -31.940  1.00 82.140          C  
ATOM   6158  OD1 ASP A 384      76.480  36.657 -32.827  1.00 82.140          O  
ATOM   6159  OD2 ASP A 384      76.486  38.200 -31.360  1.00 82.140          O  
ATOM   6160  H   ASP A 384      77.725  34.605 -30.736  1.00 70.300          H  
ATOM   6161  HA  ASP A 384      78.776  35.601 -33.176  1.00 70.450          H  
ATOM   6162 1HB  ASP A 384      78.526  36.895 -30.445  1.00 98.570          H  
ATOM   6163 2HB  ASP A 384      79.117  37.773 -31.849  1.00 98.570          H  
ATOM   6164  N   ALA A 385      81.065  35.142 -30.867  1.00 59.610          N  
ATOM   6165  CA  ALA A 385      82.494  35.090 -30.571  1.00 60.210          C  
ATOM   6166  C   ALA A 385      83.241  33.908 -31.207  1.00 60.500          C  
ATOM   6167  O   ALA A 385      84.452  33.764 -30.995  1.00 60.940          O  
ATOM   6168  CB  ALA A 385      82.680  35.016 -29.067  1.00 84.050          C  
ATOM   6169  H   ALA A 385      80.418  34.818 -30.135  1.00 71.530          H  
ATOM   6170  HA  ALA A 385      82.940  36.007 -30.949  1.00 72.250          H  
ATOM   6171 1HB  ALA A 385      83.739  35.024 -28.826  1.00100.860          H  
ATOM   6172 2HB  ALA A 385      82.190  35.870 -28.599  1.00100.860          H  
ATOM   6173 3HB  ALA A 385      82.226  34.092 -28.701  1.00100.860          H  
ATOM   6174  N   LEU A 386      82.547  33.021 -31.909  1.00 60.260          N  
ATOM   6175  CA  LEU A 386      83.200  31.858 -32.488  1.00 60.520          C  
ATOM   6176  C   LEU A 386      83.442  32.001 -33.975  1.00 60.430          C  
ATOM   6177  O   LEU A 386      82.591  32.470 -34.729  1.00 60.650          O  
ATOM   6178  CB  LEU A 386      82.371  30.620 -32.157  1.00 84.620          C  
ATOM   6179  CG  LEU A 386      82.268  30.310 -30.642  1.00 84.620          C  
ATOM   6180  CD1 LEU A 386      81.216  29.266 -30.416  1.00 84.620          C  
ATOM   6181  CD2 LEU A 386      83.606  29.823 -30.095  1.00 84.620          C  
ATOM   6182  H   LEU A 386      81.542  33.162 -32.077  1.00 72.310          H  
ATOM   6183  HA  LEU A 386      84.177  31.760 -32.029  1.00 72.620          H  
ATOM   6184 1HB  LEU A 386      81.358  30.774 -32.538  1.00101.550          H  
ATOM   6185 2HB  LEU A 386      82.802  29.757 -32.652  1.00101.550          H  
ATOM   6186  HG  LEU A 386      82.016  31.183 -30.120  1.00101.550          H  
ATOM   6187 1HD1 LEU A 386      81.155  29.066 -29.353  1.00101.550          H  
ATOM   6188 2HD1 LEU A 386      80.260  29.618 -30.775  1.00101.550          H  
ATOM   6189 3HD1 LEU A 386      81.465  28.386 -30.922  1.00101.550          H  
ATOM   6190 1HD2 LEU A 386      83.496  29.618 -29.029  1.00101.550          H  
ATOM   6191 2HD2 LEU A 386      83.913  28.921 -30.603  1.00101.550          H  
ATOM   6192 3HD2 LEU A 386      84.371  30.578 -30.221  1.00101.550          H  
ATOM   6193  N   PHE A 387      84.610  31.542 -34.401  1.00 60.120          N  
ATOM   6194  CA  PHE A 387      85.011  31.641 -35.799  1.00 60.050          C  
ATOM   6195  C   PHE A 387      85.099  30.303 -36.530  1.00 60.220          C  
ATOM   6196  O   PHE A 387      85.793  30.184 -37.541  1.00 60.280          O  
ATOM   6197  CB  PHE A 387      86.332  32.392 -35.848  1.00 84.100          C  
ATOM   6198  CG  PHE A 387      86.174  33.742 -35.207  1.00 84.100          C  
ATOM   6199  CD1 PHE A 387      86.585  33.943 -33.895  1.00 84.100          C  
ATOM   6200  CD2 PHE A 387      85.584  34.795 -35.882  1.00 84.100          C  
ATOM   6201  CE1 PHE A 387      86.409  35.158 -33.278  1.00 84.100          C  
ATOM   6202  CE2 PHE A 387      85.410  36.015 -35.263  1.00 84.100          C  
ATOM   6203  CZ  PHE A 387      85.823  36.194 -33.959  1.00 84.100          C  
ATOM   6204  H   PHE A 387      85.253  31.178 -33.710  1.00 72.140          H  
ATOM   6205  HA  PHE A 387      84.266  32.244 -36.318  1.00 72.060          H  
ATOM   6206 1HB  PHE A 387      87.101  31.839 -35.321  1.00100.920          H  
ATOM   6207 2HB  PHE A 387      86.653  32.528 -36.880  1.00100.920          H  
ATOM   6208  HD1 PHE A 387      87.039  33.125 -33.342  1.00100.920          H  
ATOM   6209  HD2 PHE A 387      85.246  34.652 -36.910  1.00100.920          H  
ATOM   6210  HE1 PHE A 387      86.729  35.292 -32.242  1.00100.920          H  
ATOM   6211  HE2 PHE A 387      84.939  36.838 -35.800  1.00100.920          H  
ATOM   6212  HZ  PHE A 387      85.678  37.154 -33.469  1.00100.920          H  
ATOM   6213  N   GLN A 388      84.411  29.292 -36.006  1.00 60.310          N  
ATOM   6214  CA  GLN A 388      84.387  27.970 -36.619  1.00 60.470          C  
ATOM   6215  C   GLN A 388      82.957  27.465 -36.702  1.00 60.800          C  
ATOM   6216  O   GLN A 388      82.177  27.640 -35.760  1.00 60.800          O  
ATOM   6217  CB  GLN A 388      85.232  26.975 -35.815  1.00 84.590          C  
ATOM   6218  CG  GLN A 388      86.723  27.285 -35.737  1.00 84.590          C  
ATOM   6219  CD  GLN A 388      87.080  28.287 -34.659  1.00 84.590          C  
ATOM   6220  OE1 GLN A 388      86.512  28.294 -33.560  1.00 84.590          O  
ATOM   6221  NE2 GLN A 388      88.053  29.139 -34.963  1.00 84.590          N  
ATOM   6222  H   GLN A 388      83.872  29.466 -35.169  1.00 72.370          H  
ATOM   6223  HA  GLN A 388      84.782  28.042 -37.633  1.00 72.560          H  
ATOM   6224 1HB  GLN A 388      84.857  26.925 -34.801  1.00101.510          H  
ATOM   6225 2HB  GLN A 388      85.128  25.982 -36.247  1.00101.510          H  
ATOM   6226 1HG  GLN A 388      87.271  26.366 -35.542  1.00101.510          H  
ATOM   6227 2HG  GLN A 388      87.032  27.708 -36.694  1.00101.510          H  
ATOM   6228 1HE2 GLN A 388      88.355  29.819 -34.296  1.00101.510          H  
ATOM   6229 2HE2 GLN A 388      88.489  29.098 -35.865  1.00101.510          H  
ATOM   6230  N   SER A 389      82.640  26.763 -37.792  1.00 61.110          N  
ATOM   6231  CA  SER A 389      81.301  26.220 -37.995  1.00 61.410          C  
ATOM   6232  C   SER A 389      80.897  25.212 -36.937  1.00 62.110          C  
ATOM   6233  O   SER A 389      79.769  25.245 -36.443  1.00 62.280          O  
ATOM   6234  CB  SER A 389      81.218  25.549 -39.355  1.00 85.850          C  
ATOM   6235  OG  SER A 389      81.377  26.480 -40.393  1.00 85.850          O  
ATOM   6236  H   SER A 389      83.323  26.649 -38.530  1.00 73.330          H  
ATOM   6237  HA  SER A 389      80.592  27.049 -37.967  1.00 73.690          H  
ATOM   6238 1HB  SER A 389      81.984  24.776 -39.431  1.00103.020          H  
ATOM   6239 2HB  SER A 389      80.251  25.057 -39.452  1.00103.020          H  
ATOM   6240  HG  SER A 389      81.271  25.985 -41.212  1.00103.020          H  
ATOM   6241  N   ASP A 390      81.821  24.344 -36.536  1.00 62.510          N  
ATOM   6242  CA  ASP A 390      81.450  23.331 -35.565  1.00 63.170          C  
ATOM   6243  C   ASP A 390      81.215  23.953 -34.207  1.00 63.050          C  
ATOM   6244  O   ASP A 390      80.278  23.575 -33.506  1.00 63.410          O  
ATOM   6245  CB  ASP A 390      82.551  22.286 -35.441  1.00 88.170          C  
ATOM   6246  CG  ASP A 390      82.701  21.404 -36.672  1.00 88.170          C  
ATOM   6247  OD1 ASP A 390      81.818  21.356 -37.498  1.00 88.170          O  
ATOM   6248  OD2 ASP A 390      83.729  20.793 -36.779  1.00 88.170          O  
ATOM   6249  H   ASP A 390      82.737  24.350 -36.958  1.00 75.010          H  
ATOM   6250  HA  ASP A 390      80.529  22.848 -35.893  1.00 75.800          H  
ATOM   6251 1HB  ASP A 390      83.501  22.780 -35.247  1.00105.810          H  
ATOM   6252 2HB  ASP A 390      82.340  21.645 -34.584  1.00105.810          H  
ATOM   6253  N   ALA A 391      82.063  24.913 -33.831  1.00 62.550          N  
ATOM   6254  CA  ALA A 391      81.931  25.563 -32.540  1.00 62.410          C  
ATOM   6255  C   ALA A 391      80.597  26.308 -32.450  1.00 62.110          C  
ATOM   6256  O   ALA A 391      79.912  26.261 -31.420  1.00 62.340          O  
ATOM   6257  CB  ALA A 391      83.105  26.496 -32.330  1.00 87.430          C  
ATOM   6258  H   ALA A 391      82.817  25.168 -34.451  1.00 75.060          H  
ATOM   6259  HA  ALA A 391      81.944  24.794 -31.770  1.00 74.890          H  
ATOM   6260 1HB  ALA A 391      83.037  26.943 -31.360  1.00104.920          H  
ATOM   6261 2HB  ALA A 391      84.031  25.933 -32.393  1.00104.920          H  
ATOM   6262 3HB  ALA A 391      83.097  27.269 -33.097  1.00104.920          H  
ATOM   6263  N   PHE A 392      80.220  26.961 -33.557  1.00 61.660          N  
ATOM   6264  CA  PHE A 392      78.972  27.696 -33.677  1.00 61.370          C  
ATOM   6265  C   PHE A 392      77.803  26.755 -33.420  1.00 61.970          C  
ATOM   6266  O   PHE A 392      76.917  27.051 -32.608  1.00 62.010          O  
ATOM   6267  CB  PHE A 392      78.885  28.305 -35.074  1.00 86.030          C  
ATOM   6268  CG  PHE A 392      77.653  29.062 -35.396  1.00 86.030          C  
ATOM   6269  CD1 PHE A 392      77.526  30.387 -35.022  1.00 86.030          C  
ATOM   6270  CD2 PHE A 392      76.624  28.466 -36.105  1.00 86.030          C  
ATOM   6271  CE1 PHE A 392      76.397  31.099 -35.355  1.00 86.030          C  
ATOM   6272  CE2 PHE A 392      75.498  29.179 -36.431  1.00 86.030          C  
ATOM   6273  CZ  PHE A 392      75.381  30.491 -36.059  1.00 86.030          C  
ATOM   6274  H   PHE A 392      80.857  26.987 -34.359  1.00 73.990          H  
ATOM   6275  HA  PHE A 392      78.959  28.491 -32.932  1.00 73.640          H  
ATOM   6276 1HB  PHE A 392      79.740  28.970 -35.216  1.00103.240          H  
ATOM   6277 2HB  PHE A 392      78.987  27.517 -35.807  1.00103.240          H  
ATOM   6278  HD1 PHE A 392      78.341  30.873 -34.466  1.00103.240          H  
ATOM   6279  HD2 PHE A 392      76.716  27.424 -36.413  1.00103.240          H  
ATOM   6280  HE1 PHE A 392      76.314  32.151 -35.063  1.00103.240          H  
ATOM   6281  HE2 PHE A 392      74.701  28.706 -36.999  1.00103.240          H  
ATOM   6282  HZ  PHE A 392      74.487  31.053 -36.331  1.00103.240          H  
ATOM   6283  N   VAL A 393      77.812  25.609 -34.110  1.00 62.470          N  
ATOM   6284  CA  VAL A 393      76.769  24.613 -33.952  1.00 63.070          C  
ATOM   6285  C   VAL A 393      76.733  24.045 -32.543  1.00 63.550          C  
ATOM   6286  O   VAL A 393      75.647  23.847 -31.999  1.00 63.790          O  
ATOM   6287  CB  VAL A 393      76.889  23.492 -34.990  1.00 88.060          C  
ATOM   6288  CG1 VAL A 393      75.896  22.342 -34.664  1.00 88.060          C  
ATOM   6289  CG2 VAL A 393      76.577  24.080 -36.366  1.00 88.060          C  
ATOM   6290  H   VAL A 393      78.571  25.437 -34.779  1.00 74.960          H  
ATOM   6291  HA  VAL A 393      75.824  25.106 -34.131  1.00 75.680          H  
ATOM   6292  HB  VAL A 393      77.907  23.087 -34.978  1.00105.670          H  
ATOM   6293 1HG1 VAL A 393      75.990  21.563 -35.417  1.00105.670          H  
ATOM   6294 2HG1 VAL A 393      76.111  21.905 -33.682  1.00105.670          H  
ATOM   6295 3HG1 VAL A 393      74.874  22.725 -34.665  1.00105.670          H  
ATOM   6296 1HG2 VAL A 393      76.666  23.304 -37.123  1.00105.670          H  
ATOM   6297 2HG2 VAL A 393      75.565  24.479 -36.373  1.00105.670          H  
ATOM   6298 3HG2 VAL A 393      77.278  24.881 -36.589  1.00105.670          H  
ATOM   6299  N   ASN A 394      77.890  23.761 -31.936  1.00 63.710          N  
ATOM   6300  CA  ASN A 394      77.868  23.219 -30.583  1.00 64.180          C  
ATOM   6301  C   ASN A 394      77.109  24.172 -29.651  1.00 63.810          C  
ATOM   6302  O   ASN A 394      76.321  23.729 -28.804  1.00 64.200          O  
ATOM   6303  CB  ASN A 394      79.280  23.023 -30.063  1.00 89.660          C  
ATOM   6304  CG  ASN A 394      80.017  21.887 -30.717  1.00 89.660          C  
ATOM   6305  OD1 ASN A 394      79.438  20.980 -31.321  1.00 89.660          O  
ATOM   6306  ND2 ASN A 394      81.320  21.923 -30.606  1.00 89.660          N  
ATOM   6307  H   ASN A 394      78.777  23.882 -32.435  1.00 76.450          H  
ATOM   6308  HA  ASN A 394      77.340  22.261 -30.593  1.00 77.020          H  
ATOM   6309 1HB  ASN A 394      79.847  23.939 -30.221  1.00107.600          H  
ATOM   6310 2HB  ASN A 394      79.244  22.845 -28.990  1.00107.600          H  
ATOM   6311 1HD2 ASN A 394      81.874  21.202 -31.019  1.00107.600          H  
ATOM   6312 2HD2 ASN A 394      81.761  22.669 -30.109  1.00107.600          H  
ATOM   6313  N   LYS A 395      77.289  25.485 -29.842  1.00 63.080          N  
ATOM   6314  CA  LYS A 395      76.555  26.437 -29.020  1.00 62.710          C  
ATOM   6315  C   LYS A 395      75.077  26.463 -29.434  1.00 62.810          C  
ATOM   6316  O   LYS A 395      74.197  26.593 -28.576  1.00 62.920          O  
ATOM   6317  CB  LYS A 395      77.221  27.810 -29.068  1.00 87.940          C  
ATOM   6318  CG  LYS A 395      78.613  27.858 -28.414  1.00 87.940          C  
ATOM   6319  CD  LYS A 395      78.566  27.539 -26.905  1.00 87.940          C  
ATOM   6320  CE  LYS A 395      79.927  27.557 -26.248  1.00 87.940          C  
ATOM   6321  NZ  LYS A 395      79.828  27.159 -24.785  1.00 87.940          N  
ATOM   6322  H   LYS A 395      78.000  25.798 -30.517  1.00 75.700          H  
ATOM   6323  HA  LYS A 395      76.561  26.083 -27.996  1.00 75.250          H  
ATOM   6324 1HB  LYS A 395      77.355  28.085 -30.103  1.00105.530          H  
ATOM   6325 2HB  LYS A 395      76.601  28.555 -28.595  1.00105.530          H  
ATOM   6326 1HG  LYS A 395      79.280  27.155 -28.918  1.00105.530          H  
ATOM   6327 2HG  LYS A 395      79.001  28.858 -28.547  1.00105.530          H  
ATOM   6328 1HD  LYS A 395      77.893  28.226 -26.385  1.00105.530          H  
ATOM   6329 2HD  LYS A 395      78.213  26.537 -26.754  1.00105.530          H  
ATOM   6330 1HE  LYS A 395      80.569  26.847 -26.764  1.00105.530          H  
ATOM   6331 2HE  LYS A 395      80.368  28.546 -26.318  1.00105.530          H  
ATOM   6332 1HZ  LYS A 395      80.742  27.154 -24.365  1.00105.530          H  
ATOM   6333 2HZ  LYS A 395      79.234  27.808 -24.287  1.00105.530          H  
ATOM   6334 3HZ  LYS A 395      79.395  26.211 -24.693  1.00105.530          H  
ATOM   6335  N   LEU A 396      74.768  26.289 -30.725  1.00 62.800          N  
ATOM   6336  CA  LEU A 396      73.350  26.241 -31.072  1.00 62.920          C  
ATOM   6337  C   LEU A 396      72.701  25.080 -30.334  1.00 63.700          C  
ATOM   6338  O   LEU A 396      71.609  25.243 -29.789  1.00 63.830          O  
ATOM   6339  CB  LEU A 396      73.102  26.024 -32.579  1.00 88.040          C  
ATOM   6340  CG  LEU A 396      73.409  27.161 -33.554  1.00 88.040          C  
ATOM   6341  CD1 LEU A 396      73.274  26.638 -34.967  1.00 88.040          C  
ATOM   6342  CD2 LEU A 396      72.415  28.292 -33.341  1.00 88.040          C  
ATOM   6343  H   LEU A 396      75.508  26.266 -31.433  1.00 75.360          H  
ATOM   6344  HA  LEU A 396      72.875  27.156 -30.744  1.00 75.500          H  
ATOM   6345 1HB  LEU A 396      73.668  25.155 -32.893  1.00105.650          H  
ATOM   6346 2HB  LEU A 396      72.058  25.789 -32.702  1.00105.650          H  
ATOM   6347  HG  LEU A 396      74.428  27.515 -33.407  1.00105.650          H  
ATOM   6348 1HD1 LEU A 396      73.471  27.425 -35.664  1.00105.650          H  
ATOM   6349 2HD1 LEU A 396      73.965  25.834 -35.138  1.00105.650          H  
ATOM   6350 3HD1 LEU A 396      72.260  26.277 -35.116  1.00105.650          H  
ATOM   6351 1HD2 LEU A 396      72.627  29.096 -34.047  1.00105.650          H  
ATOM   6352 2HD2 LEU A 396      71.405  27.920 -33.502  1.00105.650          H  
ATOM   6353 3HD2 LEU A 396      72.481  28.673 -32.341  1.00105.650          H  
ATOM   6354  N   GLU A 397      73.397  23.934 -30.242  1.00 64.230          N  
ATOM   6355  CA  GLU A 397      72.841  22.773 -29.548  1.00 65.010          C  
ATOM   6356  C   GLU A 397      72.568  23.112 -28.089  1.00 65.130          C  
ATOM   6357  O   GLU A 397      71.475  22.846 -27.585  1.00 65.530          O  
ATOM   6358  CB  GLU A 397      73.786  21.567 -29.645  1.00 90.700          C  
ATOM   6359  CG  GLU A 397      73.906  20.951 -31.049  1.00 90.700          C  
ATOM   6360  CD  GLU A 397      74.949  19.838 -31.136  1.00 90.700          C  
ATOM   6361  OE1 GLU A 397      75.657  19.632 -30.174  1.00 90.700          O  
ATOM   6362  OE2 GLU A 397      75.028  19.202 -32.165  1.00 90.700          O  
ATOM   6363  H   GLU A 397      74.294  23.870 -30.732  1.00 77.080          H  
ATOM   6364  HA  GLU A 397      71.906  22.497 -30.006  1.00 78.010          H  
ATOM   6365 1HB  GLU A 397      74.778  21.854 -29.320  1.00108.840          H  
ATOM   6366 2HB  GLU A 397      73.436  20.783 -28.974  1.00108.840          H  
ATOM   6367 1HG  GLU A 397      72.934  20.548 -31.332  1.00108.840          H  
ATOM   6368 2HG  GLU A 397      74.157  21.737 -31.757  1.00108.840          H  
ATOM   6369  N   GLU A 398      73.489  23.835 -27.439  1.00 64.750          N  
ATOM   6370  CA  GLU A 398      73.282  24.214 -26.040  1.00 64.830          C  
ATOM   6371  C   GLU A 398      72.017  25.061 -25.876  1.00 64.330          C  
ATOM   6372  O   GLU A 398      71.316  24.956 -24.869  1.00 64.630          O  
ATOM   6373  CB  GLU A 398      74.457  25.033 -25.478  1.00 90.730          C  
ATOM   6374  CG  GLU A 398      75.793  24.303 -25.253  1.00 90.730          C  
ATOM   6375  CD  GLU A 398      76.850  25.267 -24.682  1.00 90.730          C  
ATOM   6376  OE1 GLU A 398      76.503  26.418 -24.527  1.00 90.730          O  
ATOM   6377  OE2 GLU A 398      77.989  24.878 -24.453  1.00 90.730          O  
ATOM   6378  H   GLU A 398      74.386  24.019 -27.905  1.00 77.700          H  
ATOM   6379  HA  GLU A 398      73.168  23.305 -25.450  1.00 77.800          H  
ATOM   6380 1HB  GLU A 398      74.661  25.857 -26.157  1.00108.880          H  
ATOM   6381 2HB  GLU A 398      74.160  25.474 -24.528  1.00108.880          H  
ATOM   6382 1HG  GLU A 398      75.642  23.475 -24.563  1.00108.880          H  
ATOM   6383 2HG  GLU A 398      76.143  23.898 -26.202  1.00108.880          H  
ATOM   6384  N   GLY A 399      71.732  25.911 -26.860  1.00 63.590          N  
ATOM   6385  CA  GLY A 399      70.571  26.791 -26.803  1.00 63.060          C  
ATOM   6386  C   GLY A 399      69.265  26.214 -27.363  1.00 63.380          C  
ATOM   6387  O   GLY A 399      68.244  26.915 -27.361  1.00 63.230          O  
ATOM   6388  H   GLY A 399      72.377  25.973 -27.659  1.00 76.310          H  
ATOM   6389 1HA  GLY A 399      70.412  27.087 -25.768  1.00 75.670          H  
ATOM   6390 2HA  GLY A 399      70.806  27.704 -27.343  1.00 75.670          H  
ATOM   6391  N   HIS A 400      69.256  24.970 -27.843  1.00 63.830          N  
ATOM   6392  CA  HIS A 400      68.028  24.446 -28.426  1.00 64.130          C  
ATOM   6393  C   HIS A 400      67.080  23.931 -27.369  1.00 64.720          C  
ATOM   6394  O   HIS A 400      67.490  23.554 -26.276  1.00 65.050          O  
ATOM   6395  CB  HIS A 400      68.263  23.342 -29.471  1.00 89.660          C  
ATOM   6396  CG  HIS A 400      68.888  23.802 -30.752  1.00 89.660          C  
ATOM   6397  ND1 HIS A 400      68.531  24.979 -31.372  1.00 89.660          N  
ATOM   6398  CD2 HIS A 400      69.775  23.200 -31.569  1.00 89.660          C  
ATOM   6399  CE1 HIS A 400      69.223  25.107 -32.486  1.00 89.660          C  
ATOM   6400  NE2 HIS A 400      69.980  24.032 -32.630  1.00 89.660          N  
ATOM   6401  H   HIS A 400      70.095  24.378 -27.787  1.00 76.600          H  
ATOM   6402  HA  HIS A 400      67.510  25.252 -28.937  1.00 76.960          H  
ATOM   6403 1HB  HIS A 400      68.936  22.605 -29.039  1.00107.590          H  
ATOM   6404 2HB  HIS A 400      67.346  22.833 -29.692  1.00107.590          H  
ATOM   6405  HD1 HIS A 400      68.167  25.774 -30.889  1.00107.590          H  
ATOM   6406  HD2 HIS A 400      70.294  22.243 -31.518  1.00107.590          H  
ATOM   6407  HE1 HIS A 400      69.093  25.983 -33.126  1.00107.590          H  
ATOM   6408  N   THR A 401      65.797  23.867 -27.723  1.00 64.860          N  
ATOM   6409  CA  THR A 401      64.773  23.301 -26.857  1.00 65.380          C  
ATOM   6410  C   THR A 401      65.185  21.881 -26.493  1.00 66.090          C  
ATOM   6411  O   THR A 401      65.071  21.448 -25.346  1.00 66.470          O  
ATOM   6412  CB  THR A 401      63.423  23.244 -27.599  1.00 91.320          C  
ATOM   6413  OG1 THR A 401      63.065  24.564 -28.039  1.00 91.320          O  
ATOM   6414  CG2 THR A 401      62.319  22.678 -26.710  1.00 91.320          C  
ATOM   6415  H   THR A 401      65.505  24.232 -28.621  1.00 77.830          H  
ATOM   6416  HA  THR A 401      64.690  23.898 -25.950  1.00 78.460          H  
ATOM   6417  HB  THR A 401      63.507  22.599 -28.449  1.00109.590          H  
ATOM   6418  HG1 THR A 401      62.941  25.135 -27.270  1.00109.590          H  
ATOM   6419 1HG2 THR A 401      61.387  22.647 -27.269  1.00109.590          H  
ATOM   6420 2HG2 THR A 401      62.579  21.676 -26.391  1.00109.590          H  
ATOM   6421 3HG2 THR A 401      62.193  23.307 -25.834  1.00109.590          H  
ATOM   6422  N   ASN A 402      65.639  21.163 -27.516  1.00 66.270          N  
ATOM   6423  CA  ASN A 402      66.098  19.794 -27.443  1.00 66.970          C  
ATOM   6424  C   ASN A 402      67.406  19.754 -28.245  1.00 66.940          C  
ATOM   6425  O   ASN A 402      67.406  19.963 -29.464  1.00 67.100          O  
ATOM   6426  CB  ASN A 402      65.032  18.861 -27.968  1.00 93.480          C  
ATOM   6427  CG  ASN A 402      63.733  19.000 -27.211  1.00 93.480          C  
ATOM   6428  OD1 ASN A 402      62.712  19.395 -27.803  1.00 93.480          O  
ATOM   6429  ND2 ASN A 402      63.748  18.736 -25.933  1.00 93.480          N  
ATOM   6430  H   ASN A 402      65.692  21.634 -28.404  1.00 79.520          H  
ATOM   6431  HA  ASN A 402      66.336  19.541 -26.407  1.00 80.360          H  
ATOM   6432 1HB  ASN A 402      64.833  19.120 -28.976  1.00112.170          H  
ATOM   6433 2HB  ASN A 402      65.378  17.828 -27.934  1.00112.170          H  
ATOM   6434 1HD2 ASN A 402      62.910  18.889 -25.375  1.00112.170          H  
ATOM   6435 2HD2 ASN A 402      64.592  18.448 -25.488  1.00112.170          H  
ATOM   6436  N   GLU A 403      68.515  19.502 -27.552  1.00 66.770          N  
ATOM   6437  CA  GLU A 403      69.868  19.622 -28.106  1.00 66.760          C  
ATOM   6438  C   GLU A 403      70.146  18.827 -29.371  1.00 66.580          C  
ATOM   6439  O   GLU A 403      70.908  19.277 -30.221  1.00 66.730          O  
ATOM   6440  CB  GLU A 403      70.895  19.152 -27.066  1.00 93.470          C  
ATOM   6441  CG  GLU A 403      70.939  19.949 -25.762  1.00 93.470          C  
ATOM   6442  CD  GLU A 403      69.937  19.455 -24.734  1.00 93.470          C  
ATOM   6443  OE1 GLU A 403      69.083  18.665 -25.101  1.00 93.470          O  
ATOM   6444  OE2 GLU A 403      70.029  19.840 -23.594  1.00 93.470          O  
ATOM   6445  H   GLU A 403      68.431  19.278 -26.556  1.00 80.120          H  
ATOM   6446  HA  GLU A 403      70.049  20.675 -28.322  1.00 80.110          H  
ATOM   6447 1HB  GLU A 403      70.706  18.108 -26.817  1.00112.160          H  
ATOM   6448 2HB  GLU A 403      71.890  19.201 -27.509  1.00112.160          H  
ATOM   6449 1HG  GLU A 403      71.942  19.895 -25.345  1.00112.160          H  
ATOM   6450 2HG  GLU A 403      70.725  20.995 -25.986  1.00112.160          H  
ATOM   6451  N   VAL A 404      69.539  17.659 -29.510  1.00 66.250          N  
ATOM   6452  CA  VAL A 404      69.807  16.823 -30.673  1.00 66.040          C  
ATOM   6453  C   VAL A 404      68.577  16.602 -31.537  1.00 66.190          C  
ATOM   6454  O   VAL A 404      68.512  15.628 -32.291  1.00 66.440          O  
ATOM   6455  CB  VAL A 404      70.396  15.470 -30.234  1.00 92.540          C  
ATOM   6456  CG1 VAL A 404      71.749  15.702 -29.560  1.00 92.540          C  
ATOM   6457  CG2 VAL A 404      69.430  14.758 -29.285  1.00 92.540          C  
ATOM   6458  H   VAL A 404      68.912  17.342 -28.784  1.00 79.500          H  
ATOM   6459  HA  VAL A 404      70.554  17.326 -31.287  1.00 79.250          H  
ATOM   6460  HB  VAL A 404      70.565  14.853 -31.115  1.00111.050          H  
ATOM   6461 1HG1 VAL A 404      72.179  14.745 -29.268  1.00111.050          H  
ATOM   6462 2HG1 VAL A 404      72.420  16.206 -30.258  1.00111.050          H  
ATOM   6463 3HG1 VAL A 404      71.619  16.322 -28.676  1.00111.050          H  
ATOM   6464 1HG2 VAL A 404      69.857  13.799 -28.993  1.00111.050          H  
ATOM   6465 2HG2 VAL A 404      69.267  15.362 -28.397  1.00111.050          H  
ATOM   6466 3HG2 VAL A 404      68.477  14.587 -29.790  1.00111.050          H  
ATOM   6467  N   ASN A 405      67.582  17.463 -31.391  1.00 66.060          N  
ATOM   6468  CA  ASN A 405      66.374  17.347 -32.181  1.00 66.210          C  
ATOM   6469  C   ASN A 405      66.483  18.186 -33.451  1.00 66.120          C  
ATOM   6470  O   ASN A 405      66.527  19.419 -33.395  1.00 65.730          O  
ATOM   6471  CB  ASN A 405      65.173  17.701 -31.347  1.00 92.630          C  
ATOM   6472  CG  ASN A 405      63.870  17.522 -32.039  1.00 92.630          C  
ATOM   6473  OD1 ASN A 405      63.692  17.927 -33.206  1.00 92.630          O  
ATOM   6474  ND2 ASN A 405      62.923  16.917 -31.345  1.00 92.630          N  
ATOM   6475  H   ASN A 405      67.689  18.253 -30.744  1.00 79.270          H  
ATOM   6476  HA  ASN A 405      66.264  16.307 -32.493  1.00 79.450          H  
ATOM   6477 1HB  ASN A 405      65.177  17.105 -30.438  1.00111.160          H  
ATOM   6478 2HB  ASN A 405      65.272  18.729 -31.066  1.00111.160          H  
ATOM   6479 1HD2 ASN A 405      62.017  16.771 -31.755  1.00111.160          H  
ATOM   6480 2HD2 ASN A 405      63.098  16.599 -30.410  1.00111.160          H  
ATOM   6481  N   SER A 406      66.585  17.512 -34.592  1.00 66.500          N  
ATOM   6482  CA  SER A 406      66.771  18.168 -35.878  1.00 66.460          C  
ATOM   6483  C   SER A 406      65.595  19.049 -36.320  1.00 66.340          C  
ATOM   6484  O   SER A 406      65.776  19.947 -37.152  1.00 66.060          O  
ATOM   6485  CB  SER A 406      67.043  17.119 -36.937  1.00 93.060          C  
ATOM   6486  OG  SER A 406      65.922  16.300 -37.135  1.00 93.060          O  
ATOM   6487  H   SER A 406      66.545  16.501 -34.570  1.00 79.800          H  
ATOM   6488  HA  SER A 406      67.653  18.801 -35.798  1.00 79.750          H  
ATOM   6489 1HB  SER A 406      67.305  17.611 -37.873  1.00111.670          H  
ATOM   6490 2HB  SER A 406      67.894  16.510 -36.636  1.00111.670          H  
ATOM   6491  HG  SER A 406      66.164  15.682 -37.834  1.00111.670          H  
ATOM   6492  N   GLU A 407      64.392  18.821 -35.771  1.00 66.560          N  
ATOM   6493  CA  GLU A 407      63.256  19.646 -36.161  1.00 66.470          C  
ATOM   6494  C   GLU A 407      63.395  20.950 -35.422  1.00 65.920          C  
ATOM   6495  O   GLU A 407      63.209  22.023 -35.999  1.00 65.710          O  
ATOM   6496  CB  GLU A 407      61.913  18.979 -35.845  1.00 93.090          C  
ATOM   6497  CG  GLU A 407      61.620  17.729 -36.674  1.00 93.090          C  
ATOM   6498  CD  GLU A 407      60.293  17.094 -36.340  1.00 93.090          C  
ATOM   6499  OE1 GLU A 407      59.656  17.547 -35.419  1.00 93.090          O  
ATOM   6500  OE2 GLU A 407      59.920  16.157 -37.005  1.00 93.090          O  
ATOM   6501  H   GLU A 407      64.274  18.111 -35.054  1.00 79.870          H  
ATOM   6502  HA  GLU A 407      63.305  19.846 -37.232  1.00 79.760          H  
ATOM   6503 1HB  GLU A 407      61.874  18.709 -34.795  1.00111.710          H  
ATOM   6504 2HB  GLU A 407      61.109  19.690 -36.024  1.00111.710          H  
ATOM   6505 1HG  GLU A 407      61.628  17.998 -37.729  1.00111.710          H  
ATOM   6506 2HG  GLU A 407      62.418  17.006 -36.507  1.00111.710          H  
ATOM   6507  N   VAL A 408      63.798  20.837 -34.154  1.00 65.710          N  
ATOM   6508  CA  VAL A 408      64.031  21.987 -33.291  1.00 65.210          C  
ATOM   6509  C   VAL A 408      65.160  22.826 -33.853  1.00 64.910          C  
ATOM   6510  O   VAL A 408      65.106  24.055 -33.827  1.00 64.590          O  
ATOM   6511  CB  VAL A 408      64.369  21.568 -31.853  1.00 91.490          C  
ATOM   6512  CG1 VAL A 408      64.821  22.773 -31.043  1.00 91.490          C  
ATOM   6513  CG2 VAL A 408      63.131  20.938 -31.202  1.00 91.490          C  
ATOM   6514  H   VAL A 408      63.893  19.884 -33.787  1.00 78.850          H  
ATOM   6515  HA  VAL A 408      63.125  22.590 -33.267  1.00 78.250          H  
ATOM   6516  HB  VAL A 408      65.185  20.863 -31.871  1.00109.790          H  
ATOM   6517 1HG1 VAL A 408      65.056  22.440 -30.062  1.00109.790          H  
ATOM   6518 2HG1 VAL A 408      65.708  23.228 -31.483  1.00109.790          H  
ATOM   6519 3HG1 VAL A 408      64.016  23.510 -31.006  1.00109.790          H  
ATOM   6520 1HG2 VAL A 408      63.365  20.629 -30.184  1.00109.790          H  
ATOM   6521 2HG2 VAL A 408      62.325  21.666 -31.182  1.00109.790          H  
ATOM   6522 3HG2 VAL A 408      62.815  20.080 -31.774  1.00109.790          H  
ATOM   6523  N   HIS A 409      66.221  22.167 -34.315  1.00 65.020          N  
ATOM   6524  CA  HIS A 409      67.360  22.882 -34.857  1.00 64.770          C  
ATOM   6525  C   HIS A 409      66.902  23.807 -35.970  1.00 64.820          C  
ATOM   6526  O   HIS A 409      67.133  25.026 -35.918  1.00 64.480          O  
ATOM   6527  CB  HIS A 409      68.399  21.891 -35.400  1.00 90.780          C  
ATOM   6528  CG  HIS A 409      69.671  22.502 -35.949  1.00 90.780          C  
ATOM   6529  ND1 HIS A 409      70.688  22.950 -35.131  1.00 90.780          N  
ATOM   6530  CD2 HIS A 409      70.083  22.725 -37.219  1.00 90.780          C  
ATOM   6531  CE1 HIS A 409      71.680  23.407 -35.875  1.00 90.780          C  
ATOM   6532  NE2 HIS A 409      71.344  23.287 -37.144  1.00 90.780          N  
ATOM   6533  H   HIS A 409      66.232  21.146 -34.257  1.00 78.020          H  
ATOM   6534  HA  HIS A 409      67.812  23.479 -34.087  1.00 77.720          H  
ATOM   6535 1HB  HIS A 409      68.671  21.194 -34.604  1.00108.930          H  
ATOM   6536 2HB  HIS A 409      67.946  21.307 -36.197  1.00108.930          H  
ATOM   6537  HD1 HIS A 409      70.507  23.327 -34.205  1.00108.930          H  
ATOM   6538  HD2 HIS A 409      69.614  22.537 -38.191  1.00108.930          H  
ATOM   6539  HE1 HIS A 409      72.578  23.795 -35.405  1.00108.930          H  
ATOM   6540  N   ASP A 410      66.201  23.253 -36.965  1.00 65.250          N  
ATOM   6541  CA  ASP A 410      65.761  24.107 -38.050  1.00 65.330          C  
ATOM   6542  C   ASP A 410      64.723  25.113 -37.601  1.00 65.040          C  
ATOM   6543  O   ASP A 410      64.786  26.278 -37.999  1.00 64.810          O  
ATOM   6544  CB  ASP A 410      65.150  23.287 -39.186  1.00 91.430          C  
ATOM   6545  CG  ASP A 410      66.150  22.499 -40.021  1.00 91.430          C  
ATOM   6546  OD1 ASP A 410      67.330  22.762 -39.951  1.00 91.430          O  
ATOM   6547  OD2 ASP A 410      65.712  21.642 -40.746  1.00 91.430          O  
ATOM   6548  H   ASP A 410      66.017  22.241 -36.985  1.00 78.300          H  
ATOM   6549  HA  ASP A 410      66.626  24.649 -38.428  1.00 78.400          H  
ATOM   6550 1HB  ASP A 410      64.435  22.578 -38.755  1.00109.720          H  
ATOM   6551 2HB  ASP A 410      64.588  23.950 -39.844  1.00109.720          H  
ATOM   6552  N   ALA A 411      63.775  24.693 -36.760  1.00 65.030          N  
ATOM   6553  CA  ALA A 411      62.718  25.590 -36.347  1.00 64.790          C  
ATOM   6554  C   ALA A 411      63.234  26.795 -35.591  1.00 64.270          C  
ATOM   6555  O   ALA A 411      62.777  27.905 -35.851  1.00 64.070          O  
ATOM   6556  CB  ALA A 411      61.719  24.853 -35.482  1.00 90.800          C  
ATOM   6557  H   ALA A 411      63.747  23.723 -36.442  1.00 78.040          H  
ATOM   6558  HA  ALA A 411      62.215  25.945 -37.246  1.00 77.750          H  
ATOM   6559 1HB  ALA A 411      60.910  25.527 -35.211  1.00108.960          H  
ATOM   6560 2HB  ALA A 411      61.321  24.004 -36.037  1.00108.960          H  
ATOM   6561 3HB  ALA A 411      62.219  24.497 -34.584  1.00108.960          H  
ATOM   6562  N   LEU A 412      64.204  26.618 -34.686  1.00 64.060          N  
ATOM   6563  CA  LEU A 412      64.673  27.777 -33.950  1.00 63.570          C  
ATOM   6564  C   LEU A 412      65.404  28.721 -34.871  1.00 63.450          C  
ATOM   6565  O   LEU A 412      65.245  29.937 -34.749  1.00 63.150          O  
ATOM   6566  CB  LEU A 412      65.572  27.420 -32.757  1.00 89.190          C  
ATOM   6567  CG  LEU A 412      66.078  28.678 -31.881  1.00 89.190          C  
ATOM   6568  CD1 LEU A 412      64.865  29.471 -31.310  1.00 89.190          C  
ATOM   6569  CD2 LEU A 412      66.973  28.186 -30.728  1.00 89.190          C  
ATOM   6570  H   LEU A 412      64.564  25.683 -34.476  1.00 76.870          H  
ATOM   6571  HA  LEU A 412      63.795  28.284 -33.568  1.00 76.280          H  
ATOM   6572 1HB  LEU A 412      65.026  26.738 -32.105  1.00107.030          H  
ATOM   6573 2HB  LEU A 412      66.449  26.892 -33.141  1.00107.030          H  
ATOM   6574  HG  LEU A 412      66.653  29.358 -32.512  1.00107.030          H  
ATOM   6575 1HD1 LEU A 412      65.233  30.317 -30.723  1.00107.030          H  
ATOM   6576 2HD1 LEU A 412      64.242  29.857 -32.109  1.00107.030          H  
ATOM   6577 3HD1 LEU A 412      64.268  28.825 -30.669  1.00107.030          H  
ATOM   6578 1HD2 LEU A 412      67.319  29.044 -30.139  1.00107.030          H  
ATOM   6579 2HD2 LEU A 412      66.412  27.511 -30.078  1.00107.030          H  
ATOM   6580 3HD2 LEU A 412      67.831  27.671 -31.135  1.00107.030          H  
ATOM   6581  N   LEU A 413      66.232  28.191 -35.773  1.00 63.730          N  
ATOM   6582  CA  LEU A 413      66.956  29.069 -36.670  1.00 63.660          C  
ATOM   6583  C   LEU A 413      65.982  29.855 -37.549  1.00 63.740          C  
ATOM   6584  O   LEU A 413      66.172  31.058 -37.764  1.00 63.490          O  
ATOM   6585  CB  LEU A 413      67.931  28.236 -37.513  1.00 89.150          C  
ATOM   6586  CG  LEU A 413      69.151  27.617 -36.734  1.00 89.150          C  
ATOM   6587  CD1 LEU A 413      69.876  26.625 -37.625  1.00 89.150          C  
ATOM   6588  CD2 LEU A 413      70.123  28.724 -36.313  1.00 89.150          C  
ATOM   6589  H   LEU A 413      66.372  27.175 -35.819  1.00 76.480          H  
ATOM   6590  HA  LEU A 413      67.507  29.787 -36.074  1.00 76.390          H  
ATOM   6591 1HB  LEU A 413      67.369  27.406 -37.956  1.00106.980          H  
ATOM   6592 2HB  LEU A 413      68.317  28.859 -38.317  1.00106.980          H  
ATOM   6593  HG  LEU A 413      68.791  27.082 -35.852  1.00106.980          H  
ATOM   6594 1HD1 LEU A 413      70.712  26.191 -37.081  1.00106.980          H  
ATOM   6595 2HD1 LEU A 413      69.187  25.826 -37.917  1.00106.980          H  
ATOM   6596 3HD1 LEU A 413      70.246  27.127 -38.515  1.00106.980          H  
ATOM   6597 1HD2 LEU A 413      70.952  28.279 -35.800  1.00106.980          H  
ATOM   6598 2HD2 LEU A 413      70.488  29.244 -37.198  1.00106.980          H  
ATOM   6599 3HD2 LEU A 413      69.640  29.434 -35.653  1.00106.980          H  
ATOM   6600  N   GLN A 414      64.903  29.200 -38.007  1.00 64.080          N  
ATOM   6601  CA  GLN A 414      63.903  29.879 -38.818  1.00 64.210          C  
ATOM   6602  C   GLN A 414      63.222  30.976 -38.014  1.00 63.850          C  
ATOM   6603  O   GLN A 414      63.031  32.082 -38.526  1.00 63.780          O  
ATOM   6604  CB  GLN A 414      62.865  28.880 -39.319  1.00 89.840          C  
ATOM   6605  CG  GLN A 414      63.387  27.910 -40.364  1.00 89.840          C  
ATOM   6606  CD  GLN A 414      62.409  26.793 -40.631  1.00 89.840          C  
ATOM   6607  OE1 GLN A 414      61.450  26.615 -39.870  1.00 89.840          O  
ATOM   6608  NE2 GLN A 414      62.636  26.038 -41.700  1.00 89.840          N  
ATOM   6609  H   GLN A 414      64.804  28.195 -37.827  1.00 76.900          H  
ATOM   6610  HA  GLN A 414      64.400  30.338 -39.672  1.00 77.050          H  
ATOM   6611 1HB  GLN A 414      62.493  28.301 -38.474  1.00107.810          H  
ATOM   6612 2HB  GLN A 414      62.022  29.414 -39.747  1.00107.810          H  
ATOM   6613 1HG  GLN A 414      63.529  28.458 -41.294  1.00107.810          H  
ATOM   6614 2HG  GLN A 414      64.330  27.490 -40.043  1.00107.810          H  
ATOM   6615 1HE2 GLN A 414      62.017  25.283 -41.922  1.00107.810          H  
ATOM   6616 2HE2 GLN A 414      63.424  26.223 -42.289  1.00107.810          H  
ATOM   6617  N   VAL A 415      62.913  30.702 -36.741  1.00 63.650          N  
ATOM   6618  CA  VAL A 415      62.288  31.699 -35.890  1.00 63.310          C  
ATOM   6619  C   VAL A 415      63.179  32.895 -35.693  1.00 62.910          C  
ATOM   6620  O   VAL A 415      62.692  34.022 -35.759  1.00 62.730          O  
ATOM   6621  CB  VAL A 415      61.863  31.117 -34.531  1.00 88.770          C  
ATOM   6622  CG1 VAL A 415      61.422  32.247 -33.562  1.00 88.770          C  
ATOM   6623  CG2 VAL A 415      60.693  30.173 -34.761  1.00 88.770          C  
ATOM   6624  H   VAL A 415      63.064  29.750 -36.386  1.00 76.380          H  
ATOM   6625  HA  VAL A 415      61.389  32.042 -36.382  1.00 75.970          H  
ATOM   6626  HB  VAL A 415      62.701  30.579 -34.088  1.00106.520          H  
ATOM   6627 1HG1 VAL A 415      61.114  31.805 -32.613  1.00106.520          H  
ATOM   6628 2HG1 VAL A 415      62.248  32.935 -33.376  1.00106.520          H  
ATOM   6629 3HG1 VAL A 415      60.586  32.794 -33.999  1.00106.520          H  
ATOM   6630 1HG2 VAL A 415      60.381  29.739 -33.810  1.00106.520          H  
ATOM   6631 2HG2 VAL A 415      59.865  30.727 -35.200  1.00106.520          H  
ATOM   6632 3HG2 VAL A 415      60.977  29.385 -35.435  1.00106.520          H  
ATOM   6633  N   VAL A 416      64.464  32.679 -35.435  1.00 62.790          N  
ATOM   6634  CA  VAL A 416      65.348  33.811 -35.241  1.00 62.440          C  
ATOM   6635  C   VAL A 416      65.399  34.670 -36.500  1.00 62.570          C  
ATOM   6636  O   VAL A 416      65.320  35.898 -36.396  1.00 62.280          O  
ATOM   6637  CB  VAL A 416      66.755  33.348 -34.825  1.00 87.560          C  
ATOM   6638  CG1 VAL A 416      67.738  34.547 -34.835  1.00 87.560          C  
ATOM   6639  CG2 VAL A 416      66.666  32.718 -33.416  1.00 87.560          C  
ATOM   6640  H   VAL A 416      64.804  31.715 -35.349  1.00 75.350          H  
ATOM   6641  HA  VAL A 416      64.948  34.418 -34.430  1.00 74.930          H  
ATOM   6642  HB  VAL A 416      67.119  32.601 -35.539  1.00105.070          H  
ATOM   6643 1HG1 VAL A 416      68.727  34.207 -34.537  1.00105.070          H  
ATOM   6644 2HG1 VAL A 416      67.799  34.974 -35.835  1.00105.070          H  
ATOM   6645 3HG1 VAL A 416      67.391  35.307 -34.146  1.00105.070          H  
ATOM   6646 1HG2 VAL A 416      67.650  32.370 -33.106  1.00105.070          H  
ATOM   6647 2HG2 VAL A 416      66.301  33.457 -32.712  1.00105.070          H  
ATOM   6648 3HG2 VAL A 416      65.979  31.879 -33.431  1.00105.070          H  
ATOM   6649  N   ASP A 417      65.531  34.059 -37.688  1.00 63.030          N  
ATOM   6650  CA  ASP A 417      65.548  34.872 -38.899  1.00 63.220          C  
ATOM   6651  C   ASP A 417      64.242  35.640 -39.091  1.00 63.060          C  
ATOM   6652  O   ASP A 417      64.266  36.821 -39.462  1.00 62.900          O  
ATOM   6653  CB  ASP A 417      65.800  34.017 -40.145  1.00 88.430          C  
ATOM   6654  CG  ASP A 417      67.243  33.534 -40.304  1.00 88.430          C  
ATOM   6655  OD1 ASP A 417      68.116  34.061 -39.650  1.00 88.430          O  
ATOM   6656  OD2 ASP A 417      67.460  32.656 -41.105  1.00 88.430          O  
ATOM   6657  H   ASP A 417      65.632  33.038 -37.740  1.00 75.640          H  
ATOM   6658  HA  ASP A 417      66.358  35.593 -38.810  1.00 75.860          H  
ATOM   6659 1HB  ASP A 417      65.151  33.136 -40.098  1.00106.120          H  
ATOM   6660 2HB  ASP A 417      65.519  34.579 -41.032  1.00106.120          H  
ATOM   6661  N   MET A 418      63.098  34.998 -38.808  1.00 63.110          N  
ATOM   6662  CA  MET A 418      61.814  35.670 -38.950  1.00 62.960          C  
ATOM   6663  C   MET A 418      61.666  36.818 -37.963  1.00 62.370          C  
ATOM   6664  O   MET A 418      61.153  37.881 -38.328  1.00 62.250          O  
ATOM   6665  CB  MET A 418      60.669  34.676 -38.788  1.00 88.200          C  
ATOM   6666  CG  MET A 418      60.515  33.703 -39.960  1.00 88.200          C  
ATOM   6667  SD  MET A 418      59.028  32.668 -39.868  1.00 88.200          S  
ATOM   6668  CE  MET A 418      59.441  31.505 -38.562  1.00 88.200          C  
ATOM   6669  H   MET A 418      63.125  34.011 -38.531  1.00 75.730          H  
ATOM   6670  HA  MET A 418      61.762  36.091 -39.952  1.00 75.550          H  
ATOM   6671 1HB  MET A 418      60.848  34.091 -37.888  1.00105.840          H  
ATOM   6672 2HB  MET A 418      59.732  35.212 -38.654  1.00105.840          H  
ATOM   6673 1HG  MET A 418      60.470  34.279 -40.884  1.00105.840          H  
ATOM   6674 2HG  MET A 418      61.381  33.058 -40.021  1.00105.840          H  
ATOM   6675 1HE  MET A 418      58.618  30.805 -38.426  1.00105.840          H  
ATOM   6676 2HE  MET A 418      60.342  30.958 -38.827  1.00105.840          H  
ATOM   6677 3HE  MET A 418      59.597  32.045 -37.644  1.00105.840          H  
ATOM   6678  N   ARG A 419      62.118  36.625 -36.717  1.00 62.020          N  
ATOM   6679  CA  ARG A 419      62.032  37.686 -35.731  1.00 61.450          C  
ATOM   6680  C   ARG A 419      62.904  38.857 -36.149  1.00 61.370          C  
ATOM   6681  O   ARG A 419      62.469  40.003 -36.033  1.00 61.070          O  
ATOM   6682  CB  ARG A 419      62.413  37.177 -34.342  1.00 86.260          C  
ATOM   6683  CG  ARG A 419      61.411  36.159 -33.736  1.00 86.260          C  
ATOM   6684  CD  ARG A 419      60.132  36.782 -33.294  1.00 86.260          C  
ATOM   6685  NE  ARG A 419      59.215  35.791 -32.735  1.00 86.260          N  
ATOM   6686  CZ  ARG A 419      57.927  36.030 -32.408  1.00 86.260          C  
ATOM   6687  NH1 ARG A 419      57.425  37.241 -32.543  1.00 86.260          N  
ATOM   6688  NH2 ARG A 419      57.167  35.044 -31.954  1.00 86.260          N  
ATOM   6689  H   ARG A 419      62.492  35.712 -36.446  1.00 74.420          H  
ATOM   6690  HA  ARG A 419      61.006  38.037 -35.700  1.00 73.740          H  
ATOM   6691 1HB  ARG A 419      63.385  36.680 -34.398  1.00103.510          H  
ATOM   6692 2HB  ARG A 419      62.514  38.014 -33.651  1.00103.510          H  
ATOM   6693 1HG  ARG A 419      61.151  35.425 -34.487  1.00103.510          H  
ATOM   6694 2HG  ARG A 419      61.869  35.656 -32.886  1.00103.510          H  
ATOM   6695 1HD  ARG A 419      60.343  37.529 -32.526  1.00103.510          H  
ATOM   6696 2HD  ARG A 419      59.638  37.252 -34.136  1.00103.510          H  
ATOM   6697  HE  ARG A 419      59.563  34.848 -32.619  1.00103.510          H  
ATOM   6698 1HH1 ARG A 419      58.008  37.992 -32.875  1.00103.510          H  
ATOM   6699 2HH1 ARG A 419      56.461  37.422 -32.301  1.00103.510          H  
ATOM   6700 1HH2 ARG A 419      57.549  34.110 -31.857  1.00103.510          H  
ATOM   6701 2HH2 ARG A 419      56.203  35.219 -31.710  1.00103.510          H  
ATOM   6702  N   ARG A 420      64.104  38.588 -36.682  1.00 61.660          N  
ATOM   6703  CA  ARG A 420      64.970  39.667 -37.131  1.00 61.630          C  
ATOM   6704  C   ARG A 420      64.333  40.460 -38.272  1.00 61.780          C  
ATOM   6705  O   ARG A 420      64.402  41.696 -38.278  1.00 61.510          O  
ATOM   6706  CB  ARG A 420      66.322  39.124 -37.554  1.00 86.290          C  
ATOM   6707  CG  ARG A 420      67.203  38.661 -36.402  1.00 86.290          C  
ATOM   6708  CD  ARG A 420      68.447  38.028 -36.881  1.00 86.290          C  
ATOM   6709  NE  ARG A 420      69.322  37.671 -35.777  1.00 86.290          N  
ATOM   6710  CZ  ARG A 420      70.452  36.942 -35.878  1.00 86.290          C  
ATOM   6711  NH1 ARG A 420      70.843  36.472 -37.045  1.00 86.290          N  
ATOM   6712  NH2 ARG A 420      71.169  36.703 -34.791  1.00 86.290          N  
ATOM   6713  H   ARG A 420      64.435  37.617 -36.726  1.00 73.990          H  
ATOM   6714  HA  ARG A 420      65.128  40.342 -36.292  1.00 73.960          H  
ATOM   6715 1HB  ARG A 420      66.173  38.268 -38.214  1.00103.550          H  
ATOM   6716 2HB  ARG A 420      66.864  39.882 -38.114  1.00103.550          H  
ATOM   6717 1HG  ARG A 420      67.473  39.520 -35.791  1.00103.550          H  
ATOM   6718 2HG  ARG A 420      66.664  37.942 -35.786  1.00103.550          H  
ATOM   6719 1HD  ARG A 420      68.187  37.116 -37.426  1.00103.550          H  
ATOM   6720 2HD  ARG A 420      68.979  38.713 -37.539  1.00103.550          H  
ATOM   6721  HE  ARG A 420      69.065  38.010 -34.857  1.00103.550          H  
ATOM   6722 1HH1 ARG A 420      70.294  36.648 -37.874  1.00103.550          H  
ATOM   6723 2HH1 ARG A 420      71.687  35.925 -37.117  1.00103.550          H  
ATOM   6724 1HH2 ARG A 420      70.868  37.068 -33.896  1.00103.550          H  
ATOM   6725 2HH2 ARG A 420      72.023  36.165 -34.851  1.00103.550          H  
ATOM   6726  N   GLU A 421      63.683  39.763 -39.218  1.00 62.210          N  
ATOM   6727  CA  GLU A 421      63.032  40.442 -40.330  1.00 62.370          C  
ATOM   6728  C   GLU A 421      61.873  41.288 -39.826  1.00 61.890          C  
ATOM   6729  O   GLU A 421      61.716  42.441 -40.239  1.00 61.760          O  
ATOM   6730  CB  GLU A 421      62.529  39.414 -41.354  1.00 87.250          C  
ATOM   6731  CG  GLU A 421      61.779  39.987 -42.575  1.00 87.250          C  
ATOM   6732  CD  GLU A 421      62.616  40.847 -43.500  1.00 87.250          C  
ATOM   6733  OE1 GLU A 421      63.820  40.728 -43.467  1.00 87.250          O  
ATOM   6734  OE2 GLU A 421      62.038  41.620 -44.255  1.00 87.250          O  
ATOM   6735  H   GLU A 421      63.703  38.737 -39.193  1.00 74.650          H  
ATOM   6736  HA  GLU A 421      63.757  41.096 -40.814  1.00 74.840          H  
ATOM   6737 1HB  GLU A 421      63.375  38.832 -41.720  1.00104.700          H  
ATOM   6738 2HB  GLU A 421      61.858  38.716 -40.853  1.00104.700          H  
ATOM   6739 1HG  GLU A 421      61.378  39.153 -43.149  1.00104.700          H  
ATOM   6740 2HG  GLU A 421      60.939  40.567 -42.212  1.00104.700          H  
ATOM   6741  N   LEU A 422      61.082  40.752 -38.895  1.00 61.640          N  
ATOM   6742  CA  LEU A 422      59.963  41.515 -38.383  1.00 61.180          C  
ATOM   6743  C   LEU A 422      60.426  42.743 -37.635  1.00 60.710          C  
ATOM   6744  O   LEU A 422      59.859  43.819 -37.819  1.00 60.470          O  
ATOM   6745  CB  LEU A 422      59.083  40.666 -37.461  1.00 85.840          C  
ATOM   6746  CG  LEU A 422      57.868  41.403 -36.798  1.00 85.840          C  
ATOM   6747  CD1 LEU A 422      56.916  41.970 -37.869  1.00 85.840          C  
ATOM   6748  CD2 LEU A 422      57.137  40.425 -35.893  1.00 85.840          C  
ATOM   6749  H   LEU A 422      61.227  39.786 -38.585  1.00 73.970          H  
ATOM   6750  HA  LEU A 422      59.372  41.832 -39.238  1.00 73.420          H  
ATOM   6751 1HB  LEU A 422      58.702  39.823 -38.034  1.00103.000          H  
ATOM   6752 2HB  LEU A 422      59.717  40.271 -36.663  1.00103.000          H  
ATOM   6753  HG  LEU A 422      58.233  42.227 -36.205  1.00103.000          H  
ATOM   6754 1HD1 LEU A 422      56.087  42.477 -37.377  1.00103.000          H  
ATOM   6755 2HD1 LEU A 422      57.434  42.688 -38.504  1.00103.000          H  
ATOM   6756 3HD1 LEU A 422      56.531  41.158 -38.482  1.00103.000          H  
ATOM   6757 1HD2 LEU A 422      56.299  40.931 -35.410  1.00103.000          H  
ATOM   6758 2HD2 LEU A 422      56.763  39.587 -36.484  1.00103.000          H  
ATOM   6759 3HD2 LEU A 422      57.824  40.054 -35.132  1.00103.000          H  
ATOM   6760  N   LEU A 423      61.430  42.593 -36.772  1.00 60.600          N  
ATOM   6761  CA  LEU A 423      61.913  43.717 -35.998  1.00 60.170          C  
ATOM   6762  C   LEU A 423      62.482  44.795 -36.899  1.00 60.290          C  
ATOM   6763  O   LEU A 423      62.249  45.980 -36.657  1.00 59.940          O  
ATOM   6764  CB  LEU A 423      62.963  43.235 -35.001  1.00 84.410          C  
ATOM   6765  CG  LEU A 423      62.451  42.343 -33.831  1.00 84.410          C  
ATOM   6766  CD1 LEU A 423      63.663  41.777 -33.099  1.00 84.410          C  
ATOM   6767  CD2 LEU A 423      61.571  43.163 -32.895  1.00 84.410          C  
ATOM   6768  H   LEU A 423      61.853  41.671 -36.635  1.00 72.720          H  
ATOM   6769  HA  LEU A 423      61.077  44.150 -35.468  1.00 72.200          H  
ATOM   6770 1HB  LEU A 423      63.705  42.656 -35.553  1.00101.290          H  
ATOM   6771 2HB  LEU A 423      63.458  44.105 -34.565  1.00101.290          H  
ATOM   6772  HG  LEU A 423      61.871  41.514 -34.212  1.00101.290          H  
ATOM   6773 1HD1 LEU A 423      63.334  41.141 -32.272  1.00101.290          H  
ATOM   6774 2HD1 LEU A 423      64.256  41.183 -33.794  1.00101.290          H  
ATOM   6775 3HD1 LEU A 423      64.270  42.583 -32.717  1.00101.290          H  
ATOM   6776 1HD2 LEU A 423      61.239  42.534 -32.069  1.00101.290          H  
ATOM   6777 2HD2 LEU A 423      62.135  43.981 -32.525  1.00101.290          H  
ATOM   6778 3HD2 LEU A 423      60.709  43.540 -33.411  1.00101.290          H  
ATOM   6779  N   ASP A 424      63.191  44.405 -37.964  1.00 60.820          N  
ATOM   6780  CA  ASP A 424      63.735  45.387 -38.884  1.00 61.020          C  
ATOM   6781  C   ASP A 424      62.589  46.156 -39.552  1.00 60.910          C  
ATOM   6782  O   ASP A 424      62.646  47.388 -39.672  1.00 60.700          O  
ATOM   6783  CB  ASP A 424      64.615  44.691 -39.929  1.00 85.350          C  
ATOM   6784  CG  ASP A 424      65.389  45.648 -40.823  1.00 85.350          C  
ATOM   6785  OD1 ASP A 424      66.283  46.307 -40.350  1.00 85.350          O  
ATOM   6786  OD2 ASP A 424      65.056  45.747 -41.991  1.00 85.350          O  
ATOM   6787  H   ASP A 424      63.407  43.414 -38.114  1.00 72.980          H  
ATOM   6788  HA  ASP A 424      64.347  46.091 -38.323  1.00 73.220          H  
ATOM   6789 1HB  ASP A 424      65.324  44.035 -39.419  1.00102.420          H  
ATOM   6790 2HB  ASP A 424      63.986  44.045 -40.556  1.00102.420          H  
ATOM   6791  N   GLN A 425      61.527  45.440 -39.957  1.00 61.060          N  
ATOM   6792  CA  GLN A 425      60.384  46.093 -40.577  1.00 61.020          C  
ATOM   6793  C   GLN A 425      59.688  47.035 -39.600  1.00 60.430          C  
ATOM   6794  O   GLN A 425      59.309  48.146 -39.980  1.00 60.300          O  
ATOM   6795  CB  GLN A 425      59.377  45.053 -41.066  1.00 85.440          C  
ATOM   6796  CG  GLN A 425      59.835  44.222 -42.252  1.00 85.440          C  
ATOM   6797  CD  GLN A 425      58.837  43.129 -42.571  1.00 85.440          C  
ATOM   6798  OE1 GLN A 425      57.769  43.099 -41.945  1.00 85.440          O  
ATOM   6799  NE2 GLN A 425      59.165  42.237 -43.504  1.00 85.440          N  
ATOM   6800  H   GLN A 425      61.547  44.417 -39.878  1.00 73.270          H  
ATOM   6801  HA  GLN A 425      60.736  46.677 -41.425  1.00 73.220          H  
ATOM   6802 1HB  GLN A 425      59.161  44.362 -40.251  1.00102.530          H  
ATOM   6803 2HB  GLN A 425      58.443  45.544 -41.329  1.00102.530          H  
ATOM   6804 1HG  GLN A 425      59.914  44.872 -43.119  1.00102.530          H  
ATOM   6805 2HG  GLN A 425      60.799  43.767 -42.048  1.00102.530          H  
ATOM   6806 1HE2 GLN A 425      58.536  41.498 -43.735  1.00102.530          H  
ATOM   6807 2HE2 GLN A 425      60.087  42.273 -43.969  1.00102.530          H  
ATOM   6808  N   LEU A 426      59.549  46.613 -38.338  1.00 60.100          N  
ATOM   6809  CA  LEU A 426      58.896  47.442 -37.338  1.00 59.570          C  
ATOM   6810  C   LEU A 426      59.695  48.713 -37.094  1.00 59.290          C  
ATOM   6811  O   LEU A 426      59.103  49.784 -36.938  1.00 59.010          O  
ATOM   6812  CB  LEU A 426      58.730  46.661 -36.025  1.00 83.610          C  
ATOM   6813  CG  LEU A 426      57.711  45.460 -36.040  1.00 83.610          C  
ATOM   6814  CD1 LEU A 426      57.856  44.672 -34.746  1.00 83.610          C  
ATOM   6815  CD2 LEU A 426      56.286  45.960 -36.191  1.00 83.610          C  
ATOM   6816  H   LEU A 426      59.852  45.666 -38.093  1.00 72.120          H  
ATOM   6817  HA  LEU A 426      57.921  47.729 -37.715  1.00 71.480          H  
ATOM   6818 1HB  LEU A 426      59.706  46.267 -35.742  1.00100.330          H  
ATOM   6819 2HB  LEU A 426      58.410  47.357 -35.253  1.00100.330          H  
ATOM   6820  HG  LEU A 426      57.932  44.810 -36.864  1.00100.330          H  
ATOM   6821 1HD1 LEU A 426      57.164  43.831 -34.753  1.00100.330          H  
ATOM   6822 2HD1 LEU A 426      58.866  44.302 -34.661  1.00100.330          H  
ATOM   6823 3HD1 LEU A 426      57.632  45.316 -33.900  1.00100.330          H  
ATOM   6824 1HD2 LEU A 426      55.608  45.108 -36.197  1.00100.330          H  
ATOM   6825 2HD2 LEU A 426      56.038  46.618 -35.359  1.00100.330          H  
ATOM   6826 3HD2 LEU A 426      56.172  46.500 -37.120  1.00100.330          H  
ATOM   6827  N   ASN A 427      61.028  48.605 -37.075  1.00 59.380          N  
ATOM   6828  CA  ASN A 427      61.879  49.764 -36.852  1.00 59.130          C  
ATOM   6829  C   ASN A 427      61.762  50.756 -38.010  1.00 59.250          C  
ATOM   6830  O   ASN A 427      61.744  51.977 -37.798  1.00 58.950          O  
ATOM   6831  CB  ASN A 427      63.295  49.292 -36.613  1.00 82.880          C  
ATOM   6832  CG  ASN A 427      63.396  48.629 -35.245  1.00 82.880          C  
ATOM   6833  OD1 ASN A 427      62.586  48.930 -34.355  1.00 82.880          O  
ATOM   6834  ND2 ASN A 427      64.335  47.732 -35.065  1.00 82.880          N  
ATOM   6835  H   ASN A 427      61.451  47.673 -37.149  1.00 71.260          H  
ATOM   6836  HA  ASN A 427      61.533  50.276 -35.960  1.00 70.960          H  
ATOM   6837 1HB  ASN A 427      63.568  48.563 -37.380  1.00 99.460          H  
ATOM   6838 2HB  ASN A 427      63.990  50.122 -36.680  1.00 99.460          H  
ATOM   6839 1HD2 ASN A 427      64.407  47.241 -34.165  1.00 99.460          H  
ATOM   6840 2HD2 ASN A 427      64.964  47.504 -35.807  1.00 99.460          H  
ATOM   6841  N   LYS A 428      61.628  50.242 -39.240  1.00 59.710          N  
ATOM   6842  CA  LYS A 428      61.428  51.120 -40.387  1.00 59.890          C  
ATOM   6843  C   LYS A 428      60.075  51.819 -40.272  1.00 59.700          C  
ATOM   6844  O   LYS A 428      59.969  53.016 -40.569  1.00 59.550          O  
ATOM   6845  CB  LYS A 428      61.561  50.354 -41.700  1.00 83.770          C  
ATOM   6846  CG  LYS A 428      62.997  49.962 -42.012  1.00 83.770          C  
ATOM   6847  CD  LYS A 428      63.138  49.266 -43.361  1.00 83.770          C  
ATOM   6848  CE  LYS A 428      64.615  49.047 -43.707  1.00 83.770          C  
ATOM   6849  NZ  LYS A 428      65.259  48.054 -42.812  1.00 83.770          N  
ATOM   6850  H   LYS A 428      61.728  49.229 -39.368  1.00 71.650          H  
ATOM   6851  HA  LYS A 428      62.199  51.889 -40.371  1.00 71.870          H  
ATOM   6852 1HB  LYS A 428      60.962  49.443 -41.648  1.00100.530          H  
ATOM   6853 2HB  LYS A 428      61.177  50.958 -42.521  1.00100.530          H  
ATOM   6854 1HG  LYS A 428      63.617  50.857 -42.006  1.00100.530          H  
ATOM   6855 2HG  LYS A 428      63.350  49.297 -41.226  1.00100.530          H  
ATOM   6856 1HD  LYS A 428      62.642  48.293 -43.315  1.00100.530          H  
ATOM   6857 2HD  LYS A 428      62.669  49.863 -44.141  1.00100.530          H  
ATOM   6858 1HE  LYS A 428      64.697  48.702 -44.735  1.00100.530          H  
ATOM   6859 2HE  LYS A 428      65.141  49.996 -43.611  1.00100.530          H  
ATOM   6860 1HZ  LYS A 428      66.223  47.921 -43.042  1.00100.530          H  
ATOM   6861 2HZ  LYS A 428      65.199  48.352 -41.846  1.00100.530          H  
ATOM   6862 3HZ  LYS A 428      64.791  47.138 -42.897  1.00100.530          H  
ATOM   6863  N   GLN A 429      59.049  51.082 -39.819  1.00 59.700          N  
ATOM   6864  CA  GLN A 429      57.724  51.653 -39.627  1.00 59.550          C  
ATOM   6865  C   GLN A 429      57.768  52.739 -38.556  1.00 59.060          C  
ATOM   6866  O   GLN A 429      57.112  53.768 -38.713  1.00 58.920          O  
ATOM   6867  CB  GLN A 429      56.711  50.572 -39.251  1.00 83.430          C  
ATOM   6868  CG  GLN A 429      56.374  49.606 -40.376  1.00 83.430          C  
ATOM   6869  CD  GLN A 429      55.525  48.464 -39.888  1.00 83.430          C  
ATOM   6870  OE1 GLN A 429      55.317  48.338 -38.679  1.00 83.430          O  
ATOM   6871  NE2 GLN A 429      55.038  47.631 -40.801  1.00 83.430          N  
ATOM   6872  H   GLN A 429      59.197  50.081 -39.652  1.00 71.640          H  
ATOM   6873  HA  GLN A 429      57.406  52.111 -40.561  1.00 71.460          H  
ATOM   6874 1HB  GLN A 429      57.097  49.996 -38.421  1.00100.120          H  
ATOM   6875 2HB  GLN A 429      55.786  51.040 -38.920  1.00100.120          H  
ATOM   6876 1HG  GLN A 429      55.815  50.144 -41.138  1.00100.120          H  
ATOM   6877 2HG  GLN A 429      57.286  49.209 -40.803  1.00100.120          H  
ATOM   6878 1HE2 GLN A 429      54.471  46.855 -40.520  1.00100.120          H  
ATOM   6879 2HE2 GLN A 429      55.236  47.774 -41.772  1.00100.120          H  
ATOM   6880  N   LEU A 430      58.541  52.537 -37.476  1.00 58.830          N  
ATOM   6881  CA  LEU A 430      58.665  53.571 -36.452  1.00 58.380          C  
ATOM   6882  C   LEU A 430      59.280  54.822 -37.047  1.00 58.240          C  
ATOM   6883  O   LEU A 430      58.830  55.932 -36.751  1.00 57.960          O  
ATOM   6884  CB  LEU A 430      59.552  53.108 -35.291  1.00 81.910          C  
ATOM   6885  CG  LEU A 430      59.029  52.049 -34.335  1.00 81.910          C  
ATOM   6886  CD1 LEU A 430      60.194  51.653 -33.400  1.00 81.910          C  
ATOM   6887  CD2 LEU A 430      57.827  52.602 -33.536  1.00 81.910          C  
ATOM   6888  H   LEU A 430      58.998  51.627 -37.358  1.00 70.600          H  
ATOM   6889  HA  LEU A 430      57.677  53.826 -36.087  1.00 70.060          H  
ATOM   6890 1HB  LEU A 430      60.438  52.683 -35.737  1.00 98.290          H  
ATOM   6891 2HB  LEU A 430      59.856  53.953 -34.716  1.00 98.290          H  
ATOM   6892  HG  LEU A 430      58.718  51.168 -34.885  1.00 98.290          H  
ATOM   6893 1HD1 LEU A 430      59.863  50.888 -32.701  1.00 98.290          H  
ATOM   6894 2HD1 LEU A 430      61.023  51.266 -33.980  1.00 98.290          H  
ATOM   6895 3HD1 LEU A 430      60.530  52.529 -32.857  1.00 98.290          H  
ATOM   6896 1HD2 LEU A 430      57.484  51.835 -32.851  1.00 98.290          H  
ATOM   6897 2HD2 LEU A 430      58.123  53.479 -32.973  1.00 98.290          H  
ATOM   6898 3HD2 LEU A 430      57.011  52.869 -34.197  1.00 98.290          H  
ATOM   6899  N   GLY A 431      60.291  54.648 -37.905  1.00 58.450          N  
ATOM   6900  CA  GLY A 431      60.931  55.771 -38.569  1.00 58.370          C  
ATOM   6901  C   GLY A 431      59.943  56.534 -39.447  1.00 58.400          C  
ATOM   6902  O   GLY A 431      59.919  57.771 -39.443  1.00 58.120          O  
ATOM   6903  H   GLY A 431      60.661  53.701 -38.051  1.00 70.140          H  
ATOM   6904 1HA  GLY A 431      61.349  56.441 -37.820  1.00 70.040          H  
ATOM   6905 2HA  GLY A 431      61.751  55.396 -39.181  1.00 70.040          H  
ATOM   6906  N   ASN A 432      59.106  55.801 -40.182  1.00 58.760          N  
ATOM   6907  CA  ASN A 432      58.115  56.436 -41.034  1.00 58.820          C  
ATOM   6908  C   ASN A 432      57.075  57.190 -40.201  1.00 58.490          C  
ATOM   6909  O   ASN A 432      56.670  58.301 -40.566  1.00 58.340          O  
ATOM   6910  CB  ASN A 432      57.433  55.398 -41.899  1.00 82.320          C  
ATOM   6911  CG  ASN A 432      58.334  54.861 -42.977  1.00 82.320          C  
ATOM   6912  OD1 ASN A 432      59.339  55.482 -43.347  1.00 82.320          O  
ATOM   6913  ND2 ASN A 432      57.994  53.708 -43.495  1.00 82.320          N  
ATOM   6914  H   ASN A 432      59.226  54.782 -40.190  1.00 70.510          H  
ATOM   6915  HA  ASN A 432      58.619  57.162 -41.671  1.00 70.580          H  
ATOM   6916 1HB  ASN A 432      57.109  54.570 -41.269  1.00 98.790          H  
ATOM   6917 2HB  ASN A 432      56.544  55.828 -42.356  1.00 98.790          H  
ATOM   6918 1HD2 ASN A 432      58.558  53.301 -44.213  1.00 98.790          H  
ATOM   6919 2HD2 ASN A 432      57.177  53.234 -43.175  1.00 98.790          H  
ATOM   6920  N   GLN A 433      56.669  56.604 -39.066  1.00 58.390          N  
ATOM   6921  CA  GLN A 433      55.702  57.233 -38.176  1.00 58.100          C  
ATOM   6922  C   GLN A 433      56.313  58.481 -37.543  1.00 57.660          C  
ATOM   6923  O   GLN A 433      55.612  59.471 -37.323  1.00 57.450          O  
ATOM   6924  CB  GLN A 433      55.196  56.249 -37.127  1.00 81.460          C  
ATOM   6925  CG  GLN A 433      54.325  55.138 -37.728  1.00 81.460          C  
ATOM   6926  CD  GLN A 433      53.875  54.072 -36.738  1.00 81.460          C  
ATOM   6927  OE1 GLN A 433      52.733  54.091 -36.211  1.00 81.460          O  
ATOM   6928  NE2 GLN A 433      54.762  53.119 -36.483  1.00 81.460          N  
ATOM   6929  H   GLN A 433      57.013  55.663 -38.853  1.00 70.070          H  
ATOM   6930  HA  GLN A 433      54.845  57.544 -38.771  1.00 69.720          H  
ATOM   6931 1HB  GLN A 433      56.039  55.794 -36.606  1.00 97.750          H  
ATOM   6932 2HB  GLN A 433      54.605  56.790 -36.408  1.00 97.750          H  
ATOM   6933 1HG  GLN A 433      53.453  55.590 -38.155  1.00 97.750          H  
ATOM   6934 2HG  GLN A 433      54.876  54.647 -38.515  1.00 97.750          H  
ATOM   6935 1HE2 GLN A 433      54.538  52.370 -35.854  1.00 97.750          H  
ATOM   6936 2HE2 GLN A 433      55.664  53.144 -36.941  1.00 97.750          H  
ATOM   6937  N   LEU A 434      57.621  58.451 -37.257  1.00 57.530          N  
ATOM   6938  CA  LEU A 434      58.285  59.627 -36.723  1.00 57.140          C  
ATOM   6939  C   LEU A 434      58.229  60.733 -37.755  1.00 57.150          C  
ATOM   6940  O   LEU A 434      57.897  61.868 -37.421  1.00 56.820          O  
ATOM   6941  CB  LEU A 434      59.768  59.410 -36.439  1.00 80.150          C  
ATOM   6942  CG  LEU A 434      60.530  60.656 -35.837  1.00 80.150          C  
ATOM   6943  CD1 LEU A 434      59.995  60.989 -34.433  1.00 80.150          C  
ATOM   6944  CD2 LEU A 434      61.995  60.402 -35.841  1.00 80.150          C  
ATOM   6945  H   LEU A 434      58.141  57.575 -37.368  1.00 69.040          H  
ATOM   6946  HA  LEU A 434      57.760  59.939 -35.828  1.00 68.570          H  
ATOM   6947 1HB  LEU A 434      59.872  58.573 -35.761  1.00 96.180          H  
ATOM   6948 2HB  LEU A 434      60.262  59.145 -37.370  1.00 96.180          H  
ATOM   6949  HG  LEU A 434      60.340  61.510 -36.459  1.00 96.180          H  
ATOM   6950 1HD1 LEU A 434      60.519  61.862 -34.048  1.00 96.180          H  
ATOM   6951 2HD1 LEU A 434      58.934  61.209 -34.468  1.00 96.180          H  
ATOM   6952 3HD1 LEU A 434      60.167  60.142 -33.773  1.00 96.180          H  
ATOM   6953 1HD2 LEU A 434      62.513  61.269 -35.471  1.00 96.180          H  
ATOM   6954 2HD2 LEU A 434      62.218  59.537 -35.215  1.00 96.180          H  
ATOM   6955 3HD2 LEU A 434      62.306  60.220 -36.860  1.00 96.180          H  
ATOM   6956  N   MET A 435      58.542  60.417 -39.023  1.00 57.540          N  
ATOM   6957  CA  MET A 435      58.504  61.465 -40.030  1.00 57.600          C  
ATOM   6958  C   MET A 435      57.108  62.024 -40.176  1.00 57.550          C  
ATOM   6959  O   MET A 435      56.956  63.231 -40.396  1.00 57.370          O  
ATOM   6960  CB  MET A 435      59.034  60.994 -41.370  1.00 80.620          C  
ATOM   6961  CG  MET A 435      60.531  60.779 -41.409  1.00 80.620          C  
ATOM   6962  SD  MET A 435      61.472  62.256 -40.887  1.00 80.620          S  
ATOM   6963  CE  MET A 435      60.937  63.543 -42.027  1.00 80.620          C  
ATOM   6964  H   MET A 435      58.848  59.464 -39.257  1.00 69.050          H  
ATOM   6965  HA  MET A 435      59.130  62.280 -39.685  1.00 69.120          H  
ATOM   6966 1HB  MET A 435      58.565  60.036 -41.610  1.00 96.740          H  
ATOM   6967 2HB  MET A 435      58.748  61.691 -42.152  1.00 96.740          H  
ATOM   6968 1HG  MET A 435      60.786  59.953 -40.739  1.00 96.740          H  
ATOM   6969 2HG  MET A 435      60.840  60.505 -42.417  1.00 96.740          H  
ATOM   6970 1HE  MET A 435      61.458  64.470 -41.793  1.00 96.740          H  
ATOM   6971 2HE  MET A 435      61.166  63.245 -43.052  1.00 96.740          H  
ATOM   6972 3HE  MET A 435      59.861  63.711 -41.925  1.00 96.740          H  
ATOM   6973  N   MET A 436      56.087  61.171 -40.037  1.00 57.690          N  
ATOM   6974  CA  MET A 436      54.738  61.686 -40.050  1.00 57.630          C  
ATOM   6975  C   MET A 436      54.588  62.632 -38.871  1.00 57.140          C  
ATOM   6976  O   MET A 436      54.194  63.775 -39.051  1.00 57.010          O  
ATOM   6977  CB  MET A 436      53.706  60.558 -39.975  1.00 80.710          C  
ATOM   6978  CG  MET A 436      53.523  59.738 -41.253  1.00 80.710          C  
ATOM   6979  SD  MET A 436      52.749  60.666 -42.617  1.00 80.710          S  
ATOM   6980  CE  MET A 436      51.054  60.937 -42.016  1.00 80.710          C  
ATOM   6981  H   MET A 436      56.273  60.169 -39.949  1.00 69.230          H  
ATOM   6982  HA  MET A 436      54.581  62.251 -40.966  1.00 69.160          H  
ATOM   6983 1HB  MET A 436      54.017  59.859 -39.209  1.00 96.850          H  
ATOM   6984 2HB  MET A 436      52.755  60.952 -39.663  1.00 96.850          H  
ATOM   6985 1HG  MET A 436      54.510  59.404 -41.586  1.00 96.850          H  
ATOM   6986 2HG  MET A 436      52.931  58.855 -41.063  1.00 96.850          H  
ATOM   6987 1HE  MET A 436      50.482  61.474 -42.778  1.00 96.850          H  
ATOM   6988 2HE  MET A 436      50.576  59.977 -41.813  1.00 96.850          H  
ATOM   6989 3HE  MET A 436      51.075  61.530 -41.117  1.00 96.850          H  
ATOM   6990  N   ALA A 437      55.044  62.241 -37.670  1.00 56.860          N  
ATOM   6991  CA  ALA A 437      54.891  63.125 -36.514  1.00 56.390          C  
ATOM   6992  C   ALA A 437      55.529  64.468 -36.757  1.00 56.140          C  
ATOM   6993  O   ALA A 437      54.957  65.498 -36.407  1.00 55.870          O  
ATOM   6994  CB  ALA A 437      55.543  62.535 -35.282  1.00 79.130          C  
ATOM   6995  H   ALA A 437      55.408  61.292 -37.544  1.00 68.230          H  
ATOM   6996  HA  ALA A 437      53.827  63.268 -36.342  1.00 67.670          H  
ATOM   6997 1HB  ALA A 437      55.392  63.208 -34.438  1.00 94.960          H  
ATOM   6998 2HB  ALA A 437      55.123  61.585 -35.068  1.00 94.960          H  
ATOM   6999 3HB  ALA A 437      56.600  62.417 -35.453  1.00 94.960          H  
ATOM   7000  N   ILE A 438      56.694  64.463 -37.387  1.00 56.270          N  
ATOM   7001  CA  ILE A 438      57.401  65.692 -37.655  1.00 56.070          C  
ATOM   7002  C   ILE A 438      56.621  66.566 -38.608  1.00 56.200          C  
ATOM   7003  O   ILE A 438      56.412  67.746 -38.326  1.00 55.940          O  
ATOM   7004  CB  ILE A 438      58.807  65.389 -38.216  1.00 78.580          C  
ATOM   7005  CG1 ILE A 438      59.657  64.732 -37.087  1.00 78.580          C  
ATOM   7006  CG2 ILE A 438      59.462  66.673 -38.778  1.00 78.580          C  
ATOM   7007  CD1 ILE A 438      60.939  64.086 -37.551  1.00 78.580          C  
ATOM   7008  H   ILE A 438      57.109  63.555 -37.617  1.00 67.520          H  
ATOM   7009  HA  ILE A 438      57.516  66.232 -36.715  1.00 67.280          H  
ATOM   7010  HB  ILE A 438      58.722  64.658 -39.019  1.00 94.290          H  
ATOM   7011 1HG1 ILE A 438      59.905  65.497 -36.356  1.00 94.290          H  
ATOM   7012 2HG1 ILE A 438      59.058  63.969 -36.594  1.00 94.290          H  
ATOM   7013 1HG2 ILE A 438      60.443  66.446 -39.177  1.00 94.290          H  
ATOM   7014 2HG2 ILE A 438      58.855  67.085 -39.580  1.00 94.290          H  
ATOM   7015 3HG2 ILE A 438      59.556  67.412 -37.980  1.00 94.290          H  
ATOM   7016 1HD1 ILE A 438      61.457  63.658 -36.694  1.00 94.290          H  
ATOM   7017 2HD1 ILE A 438      60.707  63.299 -38.252  1.00 94.290          H  
ATOM   7018 3HD1 ILE A 438      61.587  64.812 -38.026  1.00 94.290          H  
ATOM   7019  N   ASN A 439      56.170  66.006 -39.725  1.00 56.620          N  
ATOM   7020  CA  ASN A 439      55.447  66.805 -40.696  1.00 56.800          C  
ATOM   7021  C   ASN A 439      54.099  67.282 -40.164  1.00 56.640          C  
ATOM   7022  O   ASN A 439      53.675  68.404 -40.457  1.00 56.580          O  
ATOM   7023  CB  ASN A 439      55.296  66.012 -41.963  1.00 79.450          C  
ATOM   7024  CG  ASN A 439      56.618  65.879 -42.671  1.00 79.450          C  
ATOM   7025  OD1 ASN A 439      57.545  66.679 -42.479  1.00 79.450          O  
ATOM   7026  ND2 ASN A 439      56.731  64.870 -43.486  1.00 79.450          N  
ATOM   7027  H   ASN A 439      56.374  65.015 -39.908  1.00 67.940          H  
ATOM   7028  HA  ASN A 439      56.035  67.692 -40.913  1.00 68.160          H  
ATOM   7029 1HB  ASN A 439      54.913  65.015 -41.723  1.00 95.340          H  
ATOM   7030 2HB  ASN A 439      54.578  66.500 -42.621  1.00 95.340          H  
ATOM   7031 1HD2 ASN A 439      57.586  64.726 -43.983  1.00 95.340          H  
ATOM   7032 2HD2 ASN A 439      55.967  64.238 -43.611  1.00 95.340          H  
ATOM   7033  N   LEU A 440      53.442  66.449 -39.365  1.00 56.560          N  
ATOM   7034  CA  LEU A 440      52.148  66.765 -38.791  1.00 56.430          C  
ATOM   7035  C   LEU A 440      52.301  67.930 -37.801  1.00 55.970          C  
ATOM   7036  O   LEU A 440      51.498  68.867 -37.805  1.00 55.920          O  
ATOM   7037  CB  LEU A 440      51.605  65.491 -38.119  1.00 79.050          C  
ATOM   7038  CG  LEU A 440      51.223  64.285 -39.093  1.00 79.050          C  
ATOM   7039  CD1 LEU A 440      51.038  62.987 -38.273  1.00 79.050          C  
ATOM   7040  CD2 LEU A 440      49.961  64.595 -39.841  1.00 79.050          C  
ATOM   7041  H   LEU A 440      53.855  65.536 -39.171  1.00 67.870          H  
ATOM   7042  HA  LEU A 440      51.486  67.081 -39.592  1.00 67.720          H  
ATOM   7043 1HB  LEU A 440      52.357  65.130 -37.420  1.00 94.860          H  
ATOM   7044 2HB  LEU A 440      50.714  65.757 -37.564  1.00 94.860          H  
ATOM   7045  HG  LEU A 440      52.013  64.135 -39.814  1.00 94.860          H  
ATOM   7046 1HD1 LEU A 440      50.787  62.168 -38.928  1.00 94.860          H  
ATOM   7047 2HD1 LEU A 440      51.958  62.754 -37.749  1.00 94.860          H  
ATOM   7048 3HD1 LEU A 440      50.270  63.095 -37.573  1.00 94.860          H  
ATOM   7049 1HD2 LEU A 440      49.733  63.764 -40.500  1.00 94.860          H  
ATOM   7050 2HD2 LEU A 440      49.145  64.741 -39.136  1.00 94.860          H  
ATOM   7051 3HD2 LEU A 440      50.089  65.489 -40.439  1.00 94.860          H  
ATOM   7052  N   GLN A 441      53.383  67.902 -37.002  1.00 55.670          N  
ATOM   7053  CA  GLN A 441      53.694  68.978 -36.061  1.00 55.230          C  
ATOM   7054  C   GLN A 441      54.020  70.267 -36.811  1.00 55.250          C  
ATOM   7055  O   GLN A 441      53.573  71.343 -36.396  1.00 55.030          O  
ATOM   7056  CB  GLN A 441      54.853  68.551 -35.165  1.00 77.500          C  
ATOM   7057  CG  GLN A 441      54.476  67.462 -34.155  1.00 77.500          C  
ATOM   7058  CD  GLN A 441      55.691  66.847 -33.498  1.00 77.500          C  
ATOM   7059  OE1 GLN A 441      56.824  67.110 -33.920  1.00 77.500          O  
ATOM   7060  NE2 GLN A 441      55.471  66.027 -32.474  1.00 77.500          N  
ATOM   7061  H   GLN A 441      53.980  67.073 -37.006  1.00 66.800          H  
ATOM   7062  HA  GLN A 441      52.825  69.156 -35.438  1.00 66.280          H  
ATOM   7063 1HB  GLN A 441      55.659  68.165 -35.786  1.00 93.000          H  
ATOM   7064 2HB  GLN A 441      55.238  69.415 -34.623  1.00 93.000          H  
ATOM   7065 1HG  GLN A 441      53.881  67.928 -33.371  1.00 93.000          H  
ATOM   7066 2HG  GLN A 441      53.891  66.687 -34.634  1.00 93.000          H  
ATOM   7067 1HE2 GLN A 441      56.241  65.593 -32.005  1.00 93.000          H  
ATOM   7068 2HE2 GLN A 441      54.535  65.843 -32.168  1.00 93.000          H  
ATOM   7069  N   ILE A 442      54.747  70.165 -37.930  1.00 55.550          N  
ATOM   7070  CA  ILE A 442      55.060  71.329 -38.746  1.00 55.610          C  
ATOM   7071  C   ILE A 442      53.787  71.948 -39.263  1.00 55.770          C  
ATOM   7072  O   ILE A 442      53.644  73.170 -39.237  1.00 55.600          O  
ATOM   7073  CB  ILE A 442      56.008  71.016 -39.919  1.00 77.830          C  
ATOM   7074  CG1 ILE A 442      57.411  70.652 -39.366  1.00 77.830          C  
ATOM   7075  CG2 ILE A 442      56.052  72.223 -40.907  1.00 77.830          C  
ATOM   7076  CD1 ILE A 442      58.352  70.015 -40.383  1.00 77.830          C  
ATOM   7077  H   ILE A 442      55.126  69.245 -38.193  1.00 66.660          H  
ATOM   7078  HA  ILE A 442      55.558  72.068 -38.106  1.00 66.730          H  
ATOM   7079  HB  ILE A 442      55.638  70.139 -40.449  1.00 93.400          H  
ATOM   7080 1HG1 ILE A 442      57.878  71.562 -38.989  1.00 93.400          H  
ATOM   7081 2HG1 ILE A 442      57.292  69.970 -38.537  1.00 93.400          H  
ATOM   7082 1HG2 ILE A 442      56.704  72.002 -41.740  1.00 93.400          H  
ATOM   7083 2HG2 ILE A 442      55.058  72.433 -41.300  1.00 93.400          H  
ATOM   7084 3HG2 ILE A 442      56.422  73.107 -40.381  1.00 93.400          H  
ATOM   7085 1HD1 ILE A 442      59.304  69.796 -39.901  1.00 93.400          H  
ATOM   7086 2HD1 ILE A 442      57.919  69.089 -40.754  1.00 93.400          H  
ATOM   7087 3HD1 ILE A 442      58.524  70.687 -41.215  1.00 93.400          H  
ATOM   7088  N   ASN A 443      52.872  71.120 -39.784  1.00 56.090          N  
ATOM   7089  CA  ASN A 443      51.638  71.675 -40.289  1.00 56.290          C  
ATOM   7090  C   ASN A 443      50.891  72.385 -39.165  1.00 56.020          C  
ATOM   7091  O   ASN A 443      50.404  73.497 -39.365  1.00 56.060          O  
ATOM   7092  CB  ASN A 443      50.773  70.595 -40.899  1.00 78.730          C  
ATOM   7093  CG  ASN A 443      51.285  70.082 -42.213  1.00 78.730          C  
ATOM   7094  OD1 ASN A 443      52.090  70.716 -42.896  1.00 78.730          O  
ATOM   7095  ND2 ASN A 443      50.816  68.922 -42.598  1.00 78.730          N  
ATOM   7096  H   ASN A 443      53.062  70.117 -39.849  1.00 67.310          H  
ATOM   7097  HA  ASN A 443      51.875  72.414 -41.056  1.00 67.550          H  
ATOM   7098 1HB  ASN A 443      50.709  69.759 -40.202  1.00 94.470          H  
ATOM   7099 2HB  ASN A 443      49.770  70.982 -41.048  1.00 94.470          H  
ATOM   7100 1HD2 ASN A 443      51.116  68.527 -43.467  1.00 94.470          H  
ATOM   7101 2HD2 ASN A 443      50.161  68.432 -42.030  1.00 94.470          H  
ATOM   7102  N   GLN A 444      50.864  71.812 -37.951  1.00 55.760          N  
ATOM   7103  CA  GLN A 444      50.126  72.462 -36.868  1.00 55.530          C  
ATOM   7104  C   GLN A 444      50.720  73.829 -36.559  1.00 55.220          C  
ATOM   7105  O   GLN A 444      49.986  74.786 -36.285  1.00 55.160          O  
ATOM   7106  CB  GLN A 444      50.156  71.622 -35.589  1.00 77.830          C  
ATOM   7107  CG  GLN A 444      49.221  72.120 -34.471  1.00 77.830          C  
ATOM   7108  CD  GLN A 444      47.747  71.972 -34.839  1.00 77.830          C  
ATOM   7109  OE1 GLN A 444      47.302  70.868 -35.163  1.00 77.830          O  
ATOM   7110  NE2 GLN A 444      46.990  73.058 -34.789  1.00 77.830          N  
ATOM   7111  H   GLN A 444      51.270  70.878 -37.819  1.00 66.910          H  
ATOM   7112  HA  GLN A 444      49.095  72.596 -37.187  1.00 66.640          H  
ATOM   7113 1HB  GLN A 444      49.909  70.592 -35.819  1.00 93.400          H  
ATOM   7114 2HB  GLN A 444      51.175  71.622 -35.195  1.00 93.400          H  
ATOM   7115 1HG  GLN A 444      49.411  71.537 -33.574  1.00 93.400          H  
ATOM   7116 2HG  GLN A 444      49.408  73.169 -34.277  1.00 93.400          H  
ATOM   7117 1HE2 GLN A 444      46.017  72.998 -35.017  1.00 93.400          H  
ATOM   7118 2HE2 GLN A 444      47.390  73.935 -34.518  1.00 93.400          H  
ATOM   7119  N   GLN A 445      52.051  73.929 -36.615  1.00 55.030          N  
ATOM   7120  CA  GLN A 445      52.721  75.196 -36.372  1.00 54.750          C  
ATOM   7121  C   GLN A 445      52.343  76.208 -37.448  1.00 54.980          C  
ATOM   7122  O   GLN A 445      52.074  77.372 -37.136  1.00 54.830          O  
ATOM   7123  CB  GLN A 445      54.234  74.991 -36.337  1.00 76.760          C  
ATOM   7124  CG  GLN A 445      54.733  74.217 -35.122  1.00 76.760          C  
ATOM   7125  CD  GLN A 445      56.202  73.868 -35.241  1.00 76.760          C  
ATOM   7126  OE1 GLN A 445      56.778  74.009 -36.323  1.00 76.760          O  
ATOM   7127  NE2 GLN A 445      56.810  73.417 -34.153  1.00 76.760          N  
ATOM   7128  H   GLN A 445      52.602  73.076 -36.775  1.00 66.040          H  
ATOM   7129  HA  GLN A 445      52.398  75.584 -35.418  1.00 65.700          H  
ATOM   7130 1HB  GLN A 445      54.538  74.444 -37.226  1.00 92.110          H  
ATOM   7131 2HB  GLN A 445      54.735  75.956 -36.360  1.00 92.110          H  
ATOM   7132 1HG  GLN A 445      54.597  74.835 -34.237  1.00 92.110          H  
ATOM   7133 2HG  GLN A 445      54.165  73.300 -35.019  1.00 92.110          H  
ATOM   7134 1HE2 GLN A 445      57.780  73.173 -34.187  1.00 92.110          H  
ATOM   7135 2HE2 GLN A 445      56.303  73.317 -33.296  1.00 92.110          H  
ATOM   7136  N   GLN A 446      52.272  75.758 -38.705  1.00 55.380          N  
ATOM   7137  CA  GLN A 446      51.887  76.630 -39.809  1.00 55.640          C  
ATOM   7138  C   GLN A 446      50.445  77.112 -39.636  1.00 55.720          C  
ATOM   7139  O   GLN A 446      50.137  78.281 -39.913  1.00 55.690          O  
ATOM   7140  CB  GLN A 446      52.050  75.894 -41.133  1.00 77.790          C  
ATOM   7141  CG  GLN A 446      53.498  75.615 -41.521  1.00 77.790          C  
ATOM   7142  CD  GLN A 446      53.571  74.735 -42.727  1.00 77.790          C  
ATOM   7143  OE1 GLN A 446      52.545  74.170 -43.107  1.00 77.790          O  
ATOM   7144  NE2 GLN A 446      54.744  74.609 -43.330  1.00 77.790          N  
ATOM   7145  H   GLN A 446      52.563  74.790 -38.894  1.00 66.460          H  
ATOM   7146  HA  GLN A 446      52.541  77.499 -39.809  1.00 66.770          H  
ATOM   7147 1HB  GLN A 446      51.529  74.946 -41.078  1.00 93.350          H  
ATOM   7148 2HB  GLN A 446      51.590  76.472 -41.932  1.00 93.350          H  
ATOM   7149 1HG  GLN A 446      53.991  76.557 -41.750  1.00 93.350          H  
ATOM   7150 2HG  GLN A 446      54.005  75.121 -40.699  1.00 93.350          H  
ATOM   7151 1HE2 GLN A 446      54.829  74.026 -44.139  1.00 93.350          H  
ATOM   7152 2HE2 GLN A 446      55.546  75.094 -42.978  1.00 93.350          H  
ATOM   7153  N   LEU A 447      49.561  76.224 -39.158  1.00 55.820          N  
ATOM   7154  CA  LEU A 447      48.178  76.613 -38.942  1.00 55.930          C  
ATOM   7155  C   LEU A 447      48.135  77.717 -37.898  1.00 55.540          C  
ATOM   7156  O   LEU A 447      47.504  78.742 -38.101  1.00 55.590          O  
ATOM   7157  CB  LEU A 447      47.317  75.440 -38.408  1.00 78.260          C  
ATOM   7158  CG  LEU A 447      46.575  74.490 -39.414  1.00 78.260          C  
ATOM   7159  CD1 LEU A 447      47.540  73.707 -40.261  1.00 78.260          C  
ATOM   7160  CD2 LEU A 447      45.727  73.536 -38.628  1.00 78.260          C  
ATOM   7161  H   LEU A 447      49.867  75.259 -39.010  1.00 66.980          H  
ATOM   7162  HA  LEU A 447      47.762  76.990 -39.873  1.00 67.120          H  
ATOM   7163 1HB  LEU A 447      47.961  74.813 -37.802  1.00 93.910          H  
ATOM   7164 2HB  LEU A 447      46.563  75.861 -37.751  1.00 93.910          H  
ATOM   7165  HG  LEU A 447      45.953  75.089 -40.067  1.00 93.910          H  
ATOM   7166 1HD1 LEU A 447      47.001  73.061 -40.937  1.00 93.910          H  
ATOM   7167 2HD1 LEU A 447      48.179  74.379 -40.834  1.00 93.910          H  
ATOM   7168 3HD1 LEU A 447      48.130  73.102 -39.608  1.00 93.910          H  
ATOM   7169 1HD2 LEU A 447      45.192  72.879 -39.309  1.00 93.910          H  
ATOM   7170 2HD2 LEU A 447      46.360  72.936 -37.972  1.00 93.910          H  
ATOM   7171 3HD2 LEU A 447      45.023  74.102 -38.032  1.00 93.910          H  
ATOM   7172  N   MET A 448      48.882  77.556 -36.805  1.00 55.160          N  
ATOM   7173  CA  MET A 448      48.893  78.564 -35.748  1.00 54.790          C  
ATOM   7174  C   MET A 448      49.503  79.909 -36.173  1.00 54.680          C  
ATOM   7175  O   MET A 448      49.018  80.967 -35.765  1.00 54.560          O  
ATOM   7176  CB  MET A 448      49.647  78.022 -34.539  1.00 76.850          C  
ATOM   7177  CG  MET A 448      48.921  76.902 -33.796  1.00 76.850          C  
ATOM   7178  SD  MET A 448      49.716  76.418 -32.240  1.00 76.850          S  
ATOM   7179  CE  MET A 448      51.187  75.554 -32.807  1.00 76.850          C  
ATOM   7180  H   MET A 448      49.403  76.681 -36.683  1.00 66.190          H  
ATOM   7181  HA  MET A 448      47.861  78.752 -35.459  1.00 65.750          H  
ATOM   7182 1HB  MET A 448      50.605  77.636 -34.879  1.00 92.220          H  
ATOM   7183 2HB  MET A 448      49.847  78.832 -33.842  1.00 92.220          H  
ATOM   7184 1HG  MET A 448      47.905  77.224 -33.575  1.00 92.220          H  
ATOM   7185 2HG  MET A 448      48.863  76.027 -34.434  1.00 92.220          H  
ATOM   7186 1HE  MET A 448      51.745  75.187 -31.948  1.00 92.220          H  
ATOM   7187 2HE  MET A 448      50.905  74.719 -33.439  1.00 92.220          H  
ATOM   7188 3HE  MET A 448      51.810  76.239 -33.365  1.00 92.220          H  
ATOM   7189  N   SER A 449      50.548  79.873 -37.012  1.00 54.750          N  
ATOM   7190  CA  SER A 449      51.246  81.083 -37.452  1.00 54.670          C  
ATOM   7191  C   SER A 449      50.590  81.871 -38.597  1.00 54.970          C  
ATOM   7192  O   SER A 449      50.923  83.045 -38.801  1.00 54.830          O  
ATOM   7193  CB  SER A 449      52.669  80.733 -37.872  1.00 76.570          C  
ATOM   7194  OG  SER A 449      53.447  80.298 -36.782  1.00 76.570          O  
ATOM   7195  H   SER A 449      50.939  78.963 -37.272  1.00 65.700          H  
ATOM   7196  HA  SER A 449      51.307  81.747 -36.592  1.00 65.600          H  
ATOM   7197 1HB  SER A 449      52.628  79.941 -38.625  1.00 91.880          H  
ATOM   7198 2HB  SER A 449      53.137  81.602 -38.335  1.00 91.880          H  
ATOM   7199  HG  SER A 449      54.297  80.041 -37.150  1.00 91.880          H  
ATOM   7200  N   VAL A 450      49.605  81.314 -39.307  1.00 55.370          N  
ATOM   7201  CA  VAL A 450      49.019  82.070 -40.420  1.00 55.670          C  
ATOM   7202  C   VAL A 450      48.521  83.474 -40.042  1.00 55.480          C  
ATOM   7203  O   VAL A 450      48.600  84.385 -40.874  1.00 55.480          O  
ATOM   7204  CB  VAL A 450      47.861  81.274 -41.087  1.00 77.820          C  
ATOM   7205  CG1 VAL A 450      46.631  81.134 -40.152  1.00 77.820          C  
ATOM   7206  CG2 VAL A 450      47.440  81.976 -42.402  1.00 77.820          C  
ATOM   7207  H   VAL A 450      49.370  80.320 -39.174  1.00 66.440          H  
ATOM   7208  HA  VAL A 450      49.800  82.185 -41.172  1.00 66.800          H  
ATOM   7209  HB  VAL A 450      48.225  80.263 -41.295  1.00 93.380          H  
ATOM   7210 1HG1 VAL A 450      45.868  80.536 -40.646  1.00 93.380          H  
ATOM   7211 2HG1 VAL A 450      46.918  80.651 -39.245  1.00 93.380          H  
ATOM   7212 3HG1 VAL A 450      46.212  82.079 -39.909  1.00 93.380          H  
ATOM   7213 1HG2 VAL A 450      46.656  81.397 -42.882  1.00 93.380          H  
ATOM   7214 2HG2 VAL A 450      47.063  82.980 -42.204  1.00 93.380          H  
ATOM   7215 3HG2 VAL A 450      48.300  82.044 -43.068  1.00 93.380          H  
ATOM   7216  N   SER A 451      47.987  83.663 -38.827  1.00 55.320          N  
ATOM   7217  CA  SER A 451      47.488  84.975 -38.446  1.00 55.170          C  
ATOM   7218  C   SER A 451      48.577  85.934 -38.005  1.00 54.820          C  
ATOM   7219  O   SER A 451      48.374  87.151 -38.024  1.00 54.800          O  
ATOM   7220  CB  SER A 451      46.456  84.838 -37.346  1.00 77.300          C  
ATOM   7221  OG  SER A 451      47.037  84.377 -36.157  1.00 77.300          O  
ATOM   7222  H   SER A 451      47.933  82.897 -38.163  1.00 66.380          H  
ATOM   7223  HA  SER A 451      47.014  85.417 -39.314  1.00 66.200          H  
ATOM   7224 1HB  SER A 451      45.986  85.805 -37.172  1.00 92.760          H  
ATOM   7225 2HB  SER A 451      45.685  84.156 -37.665  1.00 92.760          H  
ATOM   7226  HG  SER A 451      46.326  84.320 -35.511  1.00 92.760          H  
ATOM   7227  N   LYS A 452      49.757  85.409 -37.680  1.00 54.570          N  
ATOM   7228  CA  LYS A 452      50.865  86.244 -37.263  1.00 54.260          C  
ATOM   7229  C   LYS A 452      51.451  86.817 -38.527  1.00 54.330          C  
ATOM   7230  O   LYS A 452      51.792  88.004 -38.606  1.00 54.190          O  
ATOM   7231  CB  LYS A 452      51.913  85.429 -36.499  1.00 76.090          C  
ATOM   7232  CG  LYS A 452      51.445  84.937 -35.132  1.00 76.090          C  
ATOM   7233  CD  LYS A 452      52.527  84.122 -34.416  1.00 76.090          C  
ATOM   7234  CE  LYS A 452      52.030  83.607 -33.063  1.00 76.090          C  
ATOM   7235  NZ  LYS A 452      53.065  82.789 -32.358  1.00 76.090          N  
ATOM   7236  H   LYS A 452      49.900  84.406 -37.748  1.00 65.480          H  
ATOM   7237  HA  LYS A 452      50.500  87.062 -36.641  1.00 65.110          H  
ATOM   7238 1HB  LYS A 452      52.197  84.557 -37.092  1.00 91.310          H  
ATOM   7239 2HB  LYS A 452      52.810  86.032 -36.358  1.00 91.310          H  
ATOM   7240 1HG  LYS A 452      51.168  85.793 -34.517  1.00 91.310          H  
ATOM   7241 2HG  LYS A 452      50.560  84.310 -35.268  1.00 91.310          H  
ATOM   7242 1HD  LYS A 452      52.809  83.268 -35.037  1.00 91.310          H  
ATOM   7243 2HD  LYS A 452      53.408  84.742 -34.258  1.00 91.310          H  
ATOM   7244 1HE  LYS A 452      51.763  84.455 -32.435  1.00 91.310          H  
ATOM   7245 2HE  LYS A 452      51.143  82.990 -33.222  1.00 91.310          H  
ATOM   7246 1HZ  LYS A 452      52.698  82.469 -31.472  1.00 91.310          H  
ATOM   7247 2HZ  LYS A 452      53.312  81.989 -32.926  1.00 91.310          H  
ATOM   7248 3HZ  LYS A 452      53.889  83.351 -32.195  1.00 91.310          H  
ATOM   7249  N   ASN A 453      51.516  85.954 -39.542  1.00 54.570          N  
ATOM   7250  CA  ASN A 453      52.079  86.322 -40.815  1.00 54.670          C  
ATOM   7251  C   ASN A 453      51.181  87.354 -41.454  1.00 54.810          C  
ATOM   7252  O   ASN A 453      51.643  88.424 -41.847  1.00 54.750          O  
ATOM   7253  CB  ASN A 453      52.188  85.102 -41.702  1.00 76.500          C  
ATOM   7254  CG  ASN A 453      53.228  84.132 -41.236  1.00 76.500          C  
ATOM   7255  OD1 ASN A 453      54.131  84.457 -40.458  1.00 76.500          O  
ATOM   7256  ND2 ASN A 453      53.112  82.919 -41.701  1.00 76.500          N  
ATOM   7257  H   ASN A 453      51.210  84.992 -39.381  1.00 65.480          H  
ATOM   7258  HA  ASN A 453      53.061  86.769 -40.663  1.00 65.600          H  
ATOM   7259 1HB  ASN A 453      51.223  84.590 -41.730  1.00 91.800          H  
ATOM   7260 2HB  ASN A 453      52.421  85.412 -42.721  1.00 91.800          H  
ATOM   7261 1HD2 ASN A 453      53.770  82.218 -41.431  1.00 91.800          H  
ATOM   7262 2HD2 ASN A 453      52.368  82.692 -42.328  1.00 91.800          H  
ATOM   7263  N   LEU A 454      49.877  87.081 -41.513  1.00 55.000          N  
ATOM   7264  CA  LEU A 454      48.990  88.037 -42.143  1.00 55.150          C  
ATOM   7265  C   LEU A 454      49.025  89.384 -41.458  1.00 54.880          C  
ATOM   7266  O   LEU A 454      49.128  90.411 -42.130  1.00 54.910          O  
ATOM   7267  CB  LEU A 454      47.559  87.504 -42.204  1.00 77.150          C  
ATOM   7268  CG  LEU A 454      46.540  88.389 -42.990  1.00 77.150          C  
ATOM   7269  CD1 LEU A 454      45.564  87.469 -43.675  1.00 77.150          C  
ATOM   7270  CD2 LEU A 454      45.773  89.341 -42.030  1.00 77.150          C  
ATOM   7271  H   LEU A 454      49.517  86.179 -41.184  1.00 66.000          H  
ATOM   7272  HA  LEU A 454      49.333  88.180 -43.164  1.00 66.180          H  
ATOM   7273 1HB  LEU A 454      47.569  86.508 -42.640  1.00 92.580          H  
ATOM   7274 2HB  LEU A 454      47.195  87.413 -41.181  1.00 92.580          H  
ATOM   7275  HG  LEU A 454      47.060  88.980 -43.740  1.00 92.580          H  
ATOM   7276 1HD1 LEU A 454      44.841  88.049 -44.245  1.00 92.580          H  
ATOM   7277 2HD1 LEU A 454      46.120  86.824 -44.342  1.00 92.580          H  
ATOM   7278 3HD1 LEU A 454      45.050  86.869 -42.961  1.00 92.580          H  
ATOM   7279 1HD2 LEU A 454      45.056  89.924 -42.607  1.00 92.580          H  
ATOM   7280 2HD2 LEU A 454      45.245  88.758 -41.285  1.00 92.580          H  
ATOM   7281 3HD2 LEU A 454      46.441  90.024 -41.527  1.00 92.580          H  
ATOM   7282  N   LYS A 455      48.909  89.431 -40.126  1.00 54.650          N  
ATOM   7283  CA  LYS A 455      48.890  90.735 -39.487  1.00 54.400          C  
ATOM   7284  C   LYS A 455      50.162  91.534 -39.750  1.00 54.230          C  
ATOM   7285  O   LYS A 455      50.080  92.741 -40.021  1.00 54.180          O  
ATOM   7286  CB  LYS A 455      48.650  90.591 -37.986  1.00 76.260          C  
ATOM   7287  CG  LYS A 455      47.220  90.186 -37.607  1.00 76.260          C  
ATOM   7288  CD  LYS A 455      47.079  90.012 -36.089  1.00 76.260          C  
ATOM   7289  CE  LYS A 455      45.659  89.608 -35.694  1.00 76.260          C  
ATOM   7290  NZ  LYS A 455      45.529  89.400 -34.222  1.00 76.260          N  
ATOM   7291  H   LYS A 455      48.821  88.583 -39.556  1.00 65.580          H  
ATOM   7292  HA  LYS A 455      48.058  91.300 -39.905  1.00 65.280          H  
ATOM   7293 1HB  LYS A 455      49.319  89.818 -37.596  1.00 91.510          H  
ATOM   7294 2HB  LYS A 455      48.895  91.525 -37.482  1.00 91.510          H  
ATOM   7295 1HG  LYS A 455      46.529  90.958 -37.943  1.00 91.510          H  
ATOM   7296 2HG  LYS A 455      46.961  89.255 -38.107  1.00 91.510          H  
ATOM   7297 1HD  LYS A 455      47.769  89.229 -35.763  1.00 91.510          H  
ATOM   7298 2HD  LYS A 455      47.341  90.941 -35.585  1.00 91.510          H  
ATOM   7299 1HE  LYS A 455      44.967  90.388 -36.004  1.00 91.510          H  
ATOM   7300 2HE  LYS A 455      45.399  88.680 -36.206  1.00 91.510          H  
ATOM   7301 1HZ  LYS A 455      44.579  89.133 -33.999  1.00 91.510          H  
ATOM   7302 2HZ  LYS A 455      46.163  88.666 -33.932  1.00 91.510          H  
ATOM   7303 3HZ  LYS A 455      45.758  90.255 -33.736  1.00 91.510          H  
ATOM   7304  N   SER A 456      51.332  90.880 -39.701  1.00 54.170          N  
ATOM   7305  CA  SER A 456      52.600  91.564 -39.935  1.00 54.030          C  
ATOM   7306  C   SER A 456      52.684  92.127 -41.359  1.00 54.260          C  
ATOM   7307  O   SER A 456      53.132  93.265 -41.564  1.00 54.190          O  
ATOM   7308  CB  SER A 456      53.748  90.612 -39.671  1.00 75.700          C  
ATOM   7309  OG  SER A 456      54.985  91.244 -39.846  1.00 75.700          O  
ATOM   7310  H   SER A 456      51.360  89.882 -39.451  1.00 65.000          H  
ATOM   7311  HA  SER A 456      52.673  92.395 -39.234  1.00 64.840          H  
ATOM   7312 1HB  SER A 456      53.670  90.224 -38.657  1.00 90.840          H  
ATOM   7313 2HB  SER A 456      53.668  89.759 -40.351  1.00 90.840          H  
ATOM   7314  HG  SER A 456      55.646  90.578 -39.649  1.00 90.840          H  
ATOM   7315  N   ILE A 457      52.282  91.306 -42.335  1.00 54.550          N  
ATOM   7316  CA  ILE A 457      52.313  91.640 -43.751  1.00 54.830          C  
ATOM   7317  C   ILE A 457      51.357  92.768 -44.089  1.00 54.890          C  
ATOM   7318  O   ILE A 457      51.720  93.727 -44.781  1.00 54.940          O  
ATOM   7319  CB  ILE A 457      51.962  90.393 -44.577  1.00 76.650          C  
ATOM   7320  CG1 ILE A 457      53.079  89.380 -44.390  1.00 76.650          C  
ATOM   7321  CG2 ILE A 457      51.759  90.777 -46.059  1.00 76.650          C  
ATOM   7322  CD1 ILE A 457      52.784  87.998 -44.854  1.00 76.650          C  
ATOM   7323  H   ILE A 457      51.954  90.369 -42.069  1.00 65.460          H  
ATOM   7324  HA  ILE A 457      53.324  91.958 -44.007  1.00 65.800          H  
ATOM   7325  HB  ILE A 457      51.049  89.936 -44.189  1.00 91.980          H  
ATOM   7326 1HG1 ILE A 457      53.896  89.713 -44.923  1.00 91.980          H  
ATOM   7327 2HG1 ILE A 457      53.347  89.337 -43.342  1.00 91.980          H  
ATOM   7328 1HG2 ILE A 457      51.529  89.910 -46.638  1.00 91.980          H  
ATOM   7329 2HG2 ILE A 457      50.951  91.473 -46.140  1.00 91.980          H  
ATOM   7330 3HG2 ILE A 457      52.638  91.234 -46.450  1.00 91.980          H  
ATOM   7331 1HD1 ILE A 457      53.655  87.372 -44.682  1.00 91.980          H  
ATOM   7332 2HD1 ILE A 457      51.931  87.593 -44.316  1.00 91.980          H  
ATOM   7333 3HD1 ILE A 457      52.576  88.013 -45.896  1.00 91.980          H  
ATOM   7334  N   LEU A 458      50.124  92.646 -43.603  1.00 54.900          N  
ATOM   7335  CA  LEU A 458      49.098  93.636 -43.839  1.00 54.980          C  
ATOM   7336  C   LEU A 458      49.537  94.971 -43.263  1.00 54.720          C  
ATOM   7337  O   LEU A 458      49.452  96.001 -43.942  1.00 54.840          O  
ATOM   7338  CB  LEU A 458      47.779  93.145 -43.227  1.00 76.940          C  
ATOM   7339  CG  LEU A 458      46.545  94.058 -43.339  1.00 76.940          C  
ATOM   7340  CD1 LEU A 458      46.196  94.319 -44.820  1.00 76.940          C  
ATOM   7341  CD2 LEU A 458      45.380  93.384 -42.618  1.00 76.940          C  
ATOM   7342  H   LEU A 458      49.888  91.815 -43.056  1.00 65.880          H  
ATOM   7343  HA  LEU A 458      48.966  93.748 -44.897  1.00 65.980          H  
ATOM   7344 1HB  LEU A 458      47.531  92.188 -43.688  1.00 92.330          H  
ATOM   7345 2HB  LEU A 458      47.956  92.959 -42.165  1.00 92.330          H  
ATOM   7346  HG  LEU A 458      46.752  95.000 -42.865  1.00 92.330          H  
ATOM   7347 1HD1 LEU A 458      45.318  94.963 -44.874  1.00 92.330          H  
ATOM   7348 2HD1 LEU A 458      47.023  94.817 -45.321  1.00 92.330          H  
ATOM   7349 3HD1 LEU A 458      45.983  93.375 -45.320  1.00 92.330          H  
ATOM   7350 1HD2 LEU A 458      44.497  94.023 -42.672  1.00 92.330          H  
ATOM   7351 2HD2 LEU A 458      45.162  92.426 -43.089  1.00 92.330          H  
ATOM   7352 3HD2 LEU A 458      45.645  93.220 -41.572  1.00 92.330          H  
ATOM   7353  N   THR A 459      50.061  94.946 -42.036  1.00 54.410          N  
ATOM   7354  CA  THR A 459      50.517  96.146 -41.369  1.00 54.180          C  
ATOM   7355  C   THR A 459      51.593  96.855 -42.171  1.00 54.180          C  
ATOM   7356  O   THR A 459      51.523  98.066 -42.352  1.00 54.110          O  
ATOM   7357  CB  THR A 459      51.057  95.814 -39.960  1.00 75.940          C  
ATOM   7358  OG1 THR A 459      50.005  95.262 -39.156  1.00 75.940          O  
ATOM   7359  CG2 THR A 459      51.591  97.057 -39.301  1.00 75.940          C  
ATOM   7360  H   THR A 459      50.093  94.071 -41.515  1.00 65.290          H  
ATOM   7361  HA  THR A 459      49.672  96.821 -41.260  1.00 65.020          H  
ATOM   7362  HB  THR A 459      51.858  95.077 -40.043  1.00 91.130          H  
ATOM   7363  HG1 THR A 459      49.827  94.345 -39.453  1.00 91.130          H  
ATOM   7364 1HG2 THR A 459      51.965  96.807 -38.313  1.00 91.130          H  
ATOM   7365 2HG2 THR A 459      52.399  97.460 -39.895  1.00 91.130          H  
ATOM   7366 3HG2 THR A 459      50.795  97.796 -39.215  1.00 91.130          H  
ATOM   7367  N   GLN A 460      52.593  96.126 -42.676  1.00 54.300          N  
ATOM   7368  CA  GLN A 460      53.616  96.820 -43.443  1.00 54.340          C  
ATOM   7369  C   GLN A 460      53.123  97.383 -44.779  1.00 54.430          C  
ATOM   7370  O   GLN A 460      53.493  98.493 -45.149  1.00 54.370          O  
ATOM   7371  CB  GLN A 460      54.815  95.910 -43.698  1.00 76.060          C  
ATOM   7372  CG  GLN A 460      55.610  95.574 -42.460  1.00 76.060          C  
ATOM   7373  CD  GLN A 460      56.179  96.789 -41.785  1.00 76.060          C  
ATOM   7374  OE1 GLN A 460      56.735  97.681 -42.430  1.00 76.060          O  
ATOM   7375  NE2 GLN A 460      56.049  96.832 -40.471  1.00 76.060          N  
ATOM   7376  H   GLN A 460      52.658  95.121 -42.481  1.00 65.160          H  
ATOM   7377  HA  GLN A 460      53.953  97.665 -42.849  1.00 65.210          H  
ATOM   7378 1HB  GLN A 460      54.458  94.967 -44.125  1.00 91.270          H  
ATOM   7379 2HB  GLN A 460      55.480  96.370 -44.427  1.00 91.270          H  
ATOM   7380 1HG  GLN A 460      54.965  95.057 -41.750  1.00 91.270          H  
ATOM   7381 2HG  GLN A 460      56.441  94.932 -42.744  1.00 91.270          H  
ATOM   7382 1HE2 GLN A 460      56.414  97.607 -39.954  1.00 91.270          H  
ATOM   7383 2HE2 GLN A 460      55.580  96.086 -39.996  1.00 91.270          H  
ATOM   7384  N   GLN A 461      52.244  96.684 -45.509  1.00 54.610          N  
ATOM   7385  CA  GLN A 461      51.789  97.261 -46.790  1.00 54.770          C  
ATOM   7386  C   GLN A 461      51.030  98.573 -46.572  1.00 54.560          C  
ATOM   7387  O   GLN A 461      51.153  99.514 -47.369  1.00 54.720          O  
ATOM   7388  CB  GLN A 461      50.951  96.288 -47.615  1.00 76.610          C  
ATOM   7389  CG  GLN A 461      50.486  96.866 -48.998  1.00 76.610          C  
ATOM   7390  CD  GLN A 461      51.625  97.238 -50.010  1.00 76.610          C  
ATOM   7391  OE1 GLN A 461      52.395  96.414 -50.553  1.00 76.610          O  
ATOM   7392  NE2 GLN A 461      51.716  98.536 -50.271  1.00 76.610          N  
ATOM   7393  H   GLN A 461      51.950  95.745 -45.208  1.00 65.530          H  
ATOM   7394  HA  GLN A 461      52.676  97.493 -47.380  1.00 65.720          H  
ATOM   7395 1HB  GLN A 461      51.516  95.371 -47.788  1.00 91.940          H  
ATOM   7396 2HB  GLN A 461      50.062  96.028 -47.039  1.00 91.940          H  
ATOM   7397 1HG  GLN A 461      49.864  96.114 -49.467  1.00 91.940          H  
ATOM   7398 2HG  GLN A 461      49.889  97.758 -48.828  1.00 91.940          H  
ATOM   7399 1HE2 GLN A 461      52.414  98.874 -50.908  1.00 91.940          H  
ATOM   7400 2HE2 GLN A 461      51.095  99.184 -49.812  1.00 91.940          H  
ATOM   7401  N   ILE A 462      50.279  98.647 -45.474  1.00 54.260          N  
ATOM   7402  CA  ILE A 462      49.513  99.828 -45.068  1.00 54.090          C  
ATOM   7403  C   ILE A 462      50.384 101.076 -44.864  1.00 54.100          C  
ATOM   7404  O   ILE A 462      49.871 102.198 -44.820  1.00 54.000          O  
ATOM   7405  CB  ILE A 462      48.679  99.515 -43.795  1.00 75.790          C  
ATOM   7406  CG1 ILE A 462      47.546  98.520 -44.189  1.00 75.790          C  
ATOM   7407  CG2 ILE A 462      48.130 100.800 -43.101  1.00 75.790          C  
ATOM   7408  CD1 ILE A 462      46.821  97.866 -43.023  1.00 75.790          C  
ATOM   7409  H   ILE A 462      50.199  97.800 -44.895  1.00 65.110          H  
ATOM   7410  HA  ILE A 462      48.808 100.050 -45.866  1.00 64.910          H  
ATOM   7411  HB  ILE A 462      49.317  98.990 -43.087  1.00 90.950          H  
ATOM   7412 1HG1 ILE A 462      46.812  99.058 -44.782  1.00 90.950          H  
ATOM   7413 2HG1 ILE A 462      47.970  97.736 -44.807  1.00 90.950          H  
ATOM   7414 1HG2 ILE A 462      47.571 100.530 -42.217  1.00 90.950          H  
ATOM   7415 2HG2 ILE A 462      48.944 101.447 -42.789  1.00 90.950          H  
ATOM   7416 3HG2 ILE A 462      47.479 101.341 -43.789  1.00 90.950          H  
ATOM   7417 1HD1 ILE A 462      46.057  97.198 -43.415  1.00 90.950          H  
ATOM   7418 2HD1 ILE A 462      47.535  97.295 -42.430  1.00 90.950          H  
ATOM   7419 3HD1 ILE A 462      46.350  98.610 -42.398  1.00 90.950          H  
ATOM   7420  N   PHE A 463      51.692 100.897 -44.699  1.00 54.250          N  
ATOM   7421  CA  PHE A 463      52.585 102.013 -44.473  1.00 54.290          C  
ATOM   7422  C   PHE A 463      53.163 102.624 -45.743  1.00 54.490          C  
ATOM   7423  O   PHE A 463      53.943 103.567 -45.655  1.00 55.070          O  
ATOM   7424  CB  PHE A 463      53.748 101.541 -43.618  1.00 75.990          C  
ATOM   7425  CG  PHE A 463      53.402 101.085 -42.228  1.00 75.990          C  
ATOM   7426  CD1 PHE A 463      52.226 101.471 -41.569  1.00 75.990          C  
ATOM   7427  CD2 PHE A 463      54.287 100.260 -41.558  1.00 75.990          C  
ATOM   7428  CE1 PHE A 463      51.969 101.047 -40.298  1.00 75.990          C  
ATOM   7429  CE2 PHE A 463      54.023  99.842 -40.280  1.00 75.990          C  
ATOM   7430  CZ  PHE A 463      52.865 100.239 -39.650  1.00 75.990          C  
ATOM   7431  H   PHE A 463      52.102  99.961 -44.762  1.00 65.100          H  
ATOM   7432  HA  PHE A 463      52.035 102.803 -43.969  1.00 65.150          H  
ATOM   7433 1HB  PHE A 463      54.237 100.712 -44.122  1.00 91.190          H  
ATOM   7434 2HB  PHE A 463      54.472 102.332 -43.542  1.00 91.190          H  
ATOM   7435  HD1 PHE A 463      51.503 102.110 -42.052  1.00 91.190          H  
ATOM   7436  HD2 PHE A 463      55.211  99.947 -42.058  1.00 91.190          H  
ATOM   7437  HE1 PHE A 463      51.049 101.356 -39.803  1.00 91.190          H  
ATOM   7438  HE2 PHE A 463      54.725  99.200 -39.763  1.00 91.190          H  
ATOM   7439  HZ  PHE A 463      52.656  99.905 -38.635  1.00 91.190          H  
ATOM   7440  N   TRP A 464      52.830 102.089 -46.920  1.00 54.000          N  
ATOM   7441  CA  TRP A 464      53.350 102.642 -48.177  1.00 54.080          C  
ATOM   7442  C   TRP A 464      54.875 102.744 -48.206  1.00 54.020          C  
ATOM   7443  O   TRP A 464      55.449 103.790 -48.519  1.00 54.400          O  
ATOM   7444  CB  TRP A 464      52.744 104.007 -48.457  1.00 75.680          C  
ATOM   7445  CG  TRP A 464      51.258 103.977 -48.617  1.00 75.680          C  
ATOM   7446  CD1 TRP A 464      50.317 104.087 -47.638  1.00 75.680          C  
ATOM   7447  CD2 TRP A 464      50.531 103.858 -49.852  1.00 75.680          C  
ATOM   7448  NE1 TRP A 464      49.065 104.040 -48.180  1.00 75.680          N  
ATOM   7449  CE2 TRP A 464      49.173 103.901 -49.532  1.00 75.680          C  
ATOM   7450  CE3 TRP A 464      50.917 103.723 -51.188  1.00 75.680          C  
ATOM   7451  CZ2 TRP A 464      48.190 103.814 -50.501  1.00 75.680          C  
ATOM   7452  CZ3 TRP A 464      49.932 103.635 -52.160  1.00 75.680          C  
ATOM   7453  CH2 TRP A 464      48.603 103.679 -51.825  1.00 75.680          C  
ATOM   7454  H   TRP A 464      52.193 101.285 -46.952  1.00 64.800          H  
ATOM   7455  HA  TRP A 464      53.047 101.972 -48.981  1.00 64.900          H  
ATOM   7456 1HB  TRP A 464      53.006 104.681 -47.686  1.00 90.820          H  
ATOM   7457 2HB  TRP A 464      53.168 104.402 -49.376  1.00 90.820          H  
ATOM   7458  HD1 TRP A 464      50.525 104.194 -46.577  1.00 90.820          H  
ATOM   7459  HE1 TRP A 464      48.201 104.101 -47.659  1.00 90.820          H  
ATOM   7460  HE3 TRP A 464      51.969 103.690 -51.461  1.00 90.820          H  
ATOM   7461  HZ2 TRP A 464      47.129 103.848 -50.255  1.00 90.820          H  
ATOM   7462  HZ3 TRP A 464      50.241 103.531 -53.198  1.00 90.820          H  
ATOM   7463  HH2 TRP A 464      47.855 103.610 -52.613  1.00 90.820          H  
ATOM   7464  N   VAL A 465      55.516 101.633 -47.901  1.00 53.570          N  
ATOM   7465  CA  VAL A 465      56.960 101.508 -47.867  1.00 53.520          C  
ATOM   7466  C   VAL A 465      57.366 100.449 -48.867  1.00 53.480          C  
ATOM   7467  O   VAL A 465      56.521  99.688 -49.333  1.00 53.190          O  
ATOM   7468  CB  VAL A 465      57.436 101.133 -46.444  1.00 74.950          C  
ATOM   7469  CG1 VAL A 465      57.051 102.239 -45.462  1.00 74.950          C  
ATOM   7470  CG2 VAL A 465      56.779  99.789 -46.003  1.00 74.950          C  
ATOM   7471  H   VAL A 465      54.941 100.834 -47.685  1.00 64.280          H  
ATOM   7472  HA  VAL A 465      57.410 102.459 -48.156  1.00 64.220          H  
ATOM   7473  HB  VAL A 465      58.519 101.034 -46.441  1.00 89.940          H  
ATOM   7474 1HG1 VAL A 465      57.390 101.983 -44.458  1.00 89.940          H  
ATOM   7475 2HG1 VAL A 465      57.505 103.176 -45.773  1.00 89.940          H  
ATOM   7476 3HG1 VAL A 465      55.996 102.351 -45.453  1.00 89.940          H  
ATOM   7477 1HG2 VAL A 465      57.120  99.526 -44.999  1.00 89.940          H  
ATOM   7478 2HG2 VAL A 465      55.695  99.889 -45.993  1.00 89.940          H  
ATOM   7479 3HG2 VAL A 465      57.060  98.990 -46.694  1.00 89.940          H  
ATOM   7480  N   ASN A 466      58.643 100.393 -49.207  1.00 53.810          N  
ATOM   7481  CA  ASN A 466      59.080  99.397 -50.165  1.00 53.880          C  
ATOM   7482  C   ASN A 466      59.248  98.033 -49.521  1.00 53.220          C  
ATOM   7483  O   ASN A 466      59.896  97.897 -48.481  1.00 52.900          O  
ATOM   7484  CB  ASN A 466      60.362  99.839 -50.831  1.00 75.400          C  
ATOM   7485  CG  ASN A 466      60.159 101.064 -51.677  1.00 75.400          C  
ATOM   7486  OD1 ASN A 466      59.157 101.194 -52.389  1.00 75.400          O  
ATOM   7487  ND2 ASN A 466      61.091 101.976 -51.607  1.00 75.400          N  
ATOM   7488  H   ASN A 466      59.303 101.040 -48.802  1.00 64.570          H  
ATOM   7489  HA  ASN A 466      58.309  99.293 -50.931  1.00 64.660          H  
ATOM   7490 1HB  ASN A 466      61.118 100.045 -50.073  1.00 90.480          H  
ATOM   7491 2HB  ASN A 466      60.739  99.031 -51.460  1.00 90.480          H  
ATOM   7492 1HD2 ASN A 466      61.010 102.816 -52.146  1.00 90.480          H  
ATOM   7493 2HD2 ASN A 466      61.889 101.838 -51.020  1.00 90.480          H  
ATOM   7494  N   SER A 467      58.674  97.028 -50.166  1.00 53.060          N  
ATOM   7495  CA  SER A 467      58.740  95.647 -49.724  1.00 52.480          C  
ATOM   7496  C   SER A 467      58.432  94.731 -50.893  1.00 52.490          C  
ATOM   7497  O   SER A 467      58.027  95.198 -51.961  1.00 52.350          O  
ATOM   7498  CB  SER A 467      57.757  95.366 -48.610  1.00 73.700          C  
ATOM   7499  OG  SER A 467      56.441  95.403 -49.081  1.00 73.700          O  
ATOM   7500  H   SER A 467      58.145  97.232 -51.003  1.00 63.670          H  
ATOM   7501  HA  SER A 467      59.749  95.437 -49.369  1.00 62.980          H  
ATOM   7502 1HB  SER A 467      57.962  94.382 -48.195  1.00 88.440          H  
ATOM   7503 2HB  SER A 467      57.882  96.093 -47.808  1.00 88.440          H  
ATOM   7504  HG  SER A 467      55.941  94.820 -48.475  1.00 88.440          H  
ATOM   7505  N   ASN A 468      58.639  93.432 -50.688  1.00 52.670          N  
ATOM   7506  CA  ASN A 468      58.347  92.407 -51.685  1.00 52.730          C  
ATOM   7507  C   ASN A 468      57.742  91.197 -50.997  1.00 52.760          C  
ATOM   7508  O   ASN A 468      58.121  90.891 -49.855  1.00 52.970          O  
ATOM   7509  CB  ASN A 468      59.618  91.980 -52.404  1.00 73.800          C  
ATOM   7510  CG  ASN A 468      60.249  93.060 -53.240  1.00 73.800          C  
ATOM   7511  OD1 ASN A 468      59.809  93.352 -54.358  1.00 73.800          O  
ATOM   7512  ND2 ASN A 468      61.290  93.661 -52.719  1.00 73.800          N  
ATOM   7513  H   ASN A 468      58.984  93.140 -49.786  1.00 63.200          H  
ATOM   7514  HA  ASN A 468      57.615  92.788 -52.399  1.00 63.280          H  
ATOM   7515 1HB  ASN A 468      60.347  91.636 -51.671  1.00 88.560          H  
ATOM   7516 2HB  ASN A 468      59.390  91.129 -53.049  1.00 88.560          H  
ATOM   7517 1HD2 ASN A 468      61.753  94.385 -53.230  1.00 88.560          H  
ATOM   7518 2HD2 ASN A 468      61.618  93.396 -51.816  1.00 88.560          H  
ATOM   7519  N   ARG A 469      56.891  90.455 -51.718  1.00 52.600          N  
ATOM   7520  CA  ARG A 469      56.318  89.233 -51.183  1.00 52.000          C  
ATOM   7521  C   ARG A 469      57.499  88.387 -50.749  1.00 51.480          C  
ATOM   7522  O   ARG A 469      58.455  88.246 -51.514  1.00 51.590          O  
ATOM   7523  CB  ARG A 469      55.472  88.508 -52.215  1.00 73.040          C  
ATOM   7524  CG  ARG A 469      56.222  87.927 -53.395  1.00 73.040          C  
ATOM   7525  CD  ARG A 469      55.304  87.660 -54.526  1.00 73.040          C  
ATOM   7526  NE  ARG A 469      54.317  86.620 -54.218  1.00 73.040          N  
ATOM   7527  CZ  ARG A 469      53.257  86.310 -55.002  1.00 73.040          C  
ATOM   7528  NH1 ARG A 469      53.067  86.965 -56.131  1.00 73.040          N  
ATOM   7529  NH2 ARG A 469      52.418  85.349 -54.641  1.00 73.040          N  
ATOM   7530  H   ARG A 469      56.565  90.826 -52.619  1.00 63.120          H  
ATOM   7531  HA  ARG A 469      55.665  89.495 -50.368  1.00 62.400          H  
ATOM   7532 1HB  ARG A 469      54.938  87.697 -51.728  1.00 87.650          H  
ATOM   7533 2HB  ARG A 469      54.718  89.196 -52.605  1.00 87.650          H  
ATOM   7534 1HG  ARG A 469      56.986  88.630 -53.729  1.00 87.650          H  
ATOM   7535 2HG  ARG A 469      56.694  86.986 -53.108  1.00 87.650          H  
ATOM   7536 1HD  ARG A 469      54.773  88.583 -54.770  1.00 87.650          H  
ATOM   7537 2HD  ARG A 469      55.885  87.337 -55.389  1.00 87.650          H  
ATOM   7538  HE  ARG A 469      54.443  86.092 -53.363  1.00 87.650          H  
ATOM   7539 1HH1 ARG A 469      53.716  87.698 -56.402  1.00 87.650          H  
ATOM   7540 2HH1 ARG A 469      52.282  86.740 -56.725  1.00 87.650          H  
ATOM   7541 1HH2 ARG A 469      52.566  84.846 -53.778  1.00 87.650          H  
ATOM   7542 2HH2 ARG A 469      51.634  85.116 -55.232  1.00 87.650          H  
ATOM   7543  N   PRO A 470      57.442  87.739 -49.582  1.00 50.910          N  
ATOM   7544  CA  PRO A 470      56.374  87.511 -48.603  1.00 50.510          C  
ATOM   7545  C   PRO A 470      55.709  88.694 -47.885  1.00 50.500          C  
ATOM   7546  O   PRO A 470      54.665  88.478 -47.289  1.00 50.630          O  
ATOM   7547  CB  PRO A 470      57.073  86.617 -47.564  1.00 75.770          C  
ATOM   7548  CG  PRO A 470      58.535  86.917 -47.710  1.00 75.770          C  
ATOM   7549  CD  PRO A 470      58.724  87.169 -49.178  1.00 75.770          C  
ATOM   7550  HA  PRO A 470      55.591  86.919 -49.103  1.00 60.610          H  
ATOM   7551 1HB  PRO A 470      56.692  86.852 -46.556  1.00 90.920          H  
ATOM   7552 2HB  PRO A 470      56.835  85.557 -47.755  1.00 90.920          H  
ATOM   7553 1HG  PRO A 470      58.809  87.786 -47.090  1.00 90.920          H  
ATOM   7554 2HG  PRO A 470      59.134  86.068 -47.347  1.00 90.920          H  
ATOM   7555 1HD  PRO A 470      59.525  87.910 -49.343  1.00 90.920          H  
ATOM   7556 2HD  PRO A 470      58.915  86.236 -49.727  1.00 90.920          H  
ATOM   7557  N   MET A 471      56.268  89.919 -47.892  1.00 50.350          N  
ATOM   7558  CA  MET A 471      55.571  90.971 -47.147  1.00 50.290          C  
ATOM   7559  C   MET A 471      55.144  92.221 -47.927  1.00 49.880          C  
ATOM   7560  O   MET A 471      55.688  93.305 -47.696  1.00 49.530          O  
ATOM   7561  CB  MET A 471      56.408  91.463 -45.976  1.00 70.430          C  
ATOM   7562  CG  MET A 471      56.793  90.417 -44.936  1.00 70.430          C  
ATOM   7563  SD  MET A 471      57.620  91.133 -43.518  1.00 70.430          S  
ATOM   7564  CE  MET A 471      56.195  91.911 -42.685  1.00 70.430          C  
ATOM   7565  H   MET A 471      57.138  90.146 -48.386  1.00 60.420          H  
ATOM   7566  HA  MET A 471      54.668  90.543 -46.763  1.00 60.350          H  
ATOM   7567 1HB  MET A 471      57.334  91.891 -46.360  1.00 84.520          H  
ATOM   7568 2HB  MET A 471      55.867  92.257 -45.488  1.00 84.520          H  
ATOM   7569 1HG  MET A 471      55.959  89.866 -44.590  1.00 84.520          H  
ATOM   7570 2HG  MET A 471      57.475  89.709 -45.405  1.00 84.520          H  
ATOM   7571 1HE  MET A 471      56.532  92.394 -41.766  1.00 84.520          H  
ATOM   7572 2HE  MET A 471      55.734  92.653 -43.321  1.00 84.520          H  
ATOM   7573 3HE  MET A 471      55.456  91.148 -42.438  1.00 84.520          H  
ATOM   7574  N   ASP A 472      54.159  92.081 -48.819  1.00 49.970          N  
ATOM   7575  CA  ASP A 472      53.649  93.189 -49.635  1.00 49.650          C  
ATOM   7576  C   ASP A 472      52.198  92.943 -50.080  1.00 49.750          C  
ATOM   7577  O   ASP A 472      51.576  91.934 -49.719  1.00 50.130          O  
ATOM   7578  CB  ASP A 472      54.495  93.378 -50.897  1.00 69.640          C  
ATOM   7579  CG  ASP A 472      54.445  92.158 -51.796  1.00 69.640          C  
ATOM   7580  OD1 ASP A 472      53.614  91.291 -51.550  1.00 69.640          O  
ATOM   7581  OD2 ASP A 472      55.210  92.093 -52.757  1.00 69.640          O  
ATOM   7582  H   ASP A 472      53.741  91.171 -48.964  1.00 59.960          H  
ATOM   7583  HA  ASP A 472      53.674  94.109 -49.043  1.00 59.580          H  
ATOM   7584 1HB  ASP A 472      54.166  94.257 -51.448  1.00 83.570          H  
ATOM   7585 2HB  ASP A 472      55.530  93.552 -50.612  1.00 83.570          H  
ATOM   7586  N   TRP A 473      51.683  93.864 -50.898  1.00 49.450          N  
ATOM   7587  CA  TRP A 473      50.360  93.751 -51.496  1.00 49.540          C  
ATOM   7588  C   TRP A 473      50.171  92.464 -52.278  1.00 49.750          C  
ATOM   7589  O   TRP A 473      49.125  91.829 -52.174  1.00 50.010          O  
ATOM   7590  CB  TRP A 473      50.040  94.931 -52.402  1.00 69.320          C  
ATOM   7591  CG  TRP A 473      48.727  94.790 -53.072  1.00 69.320          C  
ATOM   7592  CD1 TRP A 473      48.512  94.660 -54.409  1.00 69.320          C  
ATOM   7593  CD2 TRP A 473      47.425  94.719 -52.447  1.00 69.320          C  
ATOM   7594  NE1 TRP A 473      47.173  94.540 -54.661  1.00 69.320          N  
ATOM   7595  CE2 TRP A 473      46.493  94.562 -53.471  1.00 69.320          C  
ATOM   7596  CE3 TRP A 473      46.982  94.772 -51.120  1.00 69.320          C  
ATOM   7597  CZ2 TRP A 473      45.142  94.454 -53.218  1.00 69.320          C  
ATOM   7598  CZ3 TRP A 473      45.630  94.663 -50.870  1.00 69.320          C  
ATOM   7599  CH2 TRP A 473      44.733  94.505 -51.890  1.00 69.320          C  
ATOM   7600  H   TRP A 473      52.220  94.710 -51.064  1.00 59.340          H  
ATOM   7601  HA  TRP A 473      49.639  93.759 -50.699  1.00 59.450          H  
ATOM   7602 1HB  TRP A 473      50.021  95.844 -51.838  1.00 83.180          H  
ATOM   7603 2HB  TRP A 473      50.811  95.030 -53.164  1.00 83.180          H  
ATOM   7604  HD1 TRP A 473      49.294  94.662 -55.170  1.00 83.180          H  
ATOM   7605  HE1 TRP A 473      46.769  94.449 -55.578  1.00 83.180          H  
ATOM   7606  HE3 TRP A 473      47.680  94.898 -50.299  1.00 83.180          H  
ATOM   7607  HZ2 TRP A 473      44.411  94.329 -54.016  1.00 83.180          H  
ATOM   7608  HZ3 TRP A 473      45.293  94.706 -49.837  1.00 83.180          H  
ATOM   7609  HH2 TRP A 473      43.674  94.421 -51.652  1.00 83.180          H  
ATOM   7610  N   ASP A 474      51.149  92.046 -53.081  1.00 49.660          N  
ATOM   7611  CA  ASP A 474      50.930  90.824 -53.846  1.00 49.860          C  
ATOM   7612  C   ASP A 474      50.608  89.657 -52.922  1.00 50.330          C  
ATOM   7613  O   ASP A 474      49.725  88.856 -53.238  1.00 50.580          O  
ATOM   7614  CB  ASP A 474      52.140  90.456 -54.701  1.00 69.720          C  
ATOM   7615  CG  ASP A 474      52.355  91.331 -55.941  1.00 69.720          C  
ATOM   7616  OD1 ASP A 474      51.479  92.077 -56.324  1.00 69.720          O  
ATOM   7617  OD2 ASP A 474      53.406  91.205 -56.515  1.00 69.720          O  
ATOM   7618  H   ASP A 474      52.015  92.564 -53.158  1.00 59.590          H  
ATOM   7619  HA  ASP A 474      50.078  90.980 -54.508  1.00 59.830          H  
ATOM   7620 1HB  ASP A 474      53.038  90.528 -54.076  1.00 83.670          H  
ATOM   7621 2HB  ASP A 474      52.052  89.422 -55.012  1.00 83.670          H  
ATOM   7622  N   TRP A 475      51.292  89.558 -51.770  1.00 50.470          N  
ATOM   7623  CA  TRP A 475      50.977  88.493 -50.811  1.00 50.940          C  
ATOM   7624  C   TRP A 475      49.544  88.672 -50.310  1.00 51.130          C  
ATOM   7625  O   TRP A 475      48.766  87.720 -50.236  1.00 51.500          O  
ATOM   7626  CB  TRP A 475      51.887  88.500 -49.577  1.00 71.130          C  
ATOM   7627  CG  TRP A 475      51.642  87.298 -48.644  1.00 71.130          C  
ATOM   7628  CD1 TRP A 475      52.328  86.128 -48.700  1.00 71.130          C  
ATOM   7629  CD2 TRP A 475      50.648  87.120 -47.564  1.00 71.130          C  
ATOM   7630  NE1 TRP A 475      51.863  85.251 -47.750  1.00 71.130          N  
ATOM   7631  CE2 TRP A 475      50.834  85.840 -47.052  1.00 71.130          C  
ATOM   7632  CE3 TRP A 475      49.646  87.928 -47.010  1.00 71.130          C  
ATOM   7633  CZ2 TRP A 475      50.055  85.344 -46.011  1.00 71.130          C  
ATOM   7634  CZ3 TRP A 475      48.872  87.434 -45.985  1.00 71.130          C  
ATOM   7635  CH2 TRP A 475      49.069  86.174 -45.495  1.00 71.130          C  
ATOM   7636  H   TRP A 475      52.060  90.230 -51.593  1.00 60.560          H  
ATOM   7637  HA  TRP A 475      51.060  87.532 -51.312  1.00 61.130          H  
ATOM   7638 1HB  TRP A 475      52.930  88.488 -49.891  1.00 85.350          H  
ATOM   7639 2HB  TRP A 475      51.733  89.415 -49.013  1.00 85.350          H  
ATOM   7640  HD1 TRP A 475      53.134  85.916 -49.395  1.00 85.350          H  
ATOM   7641  HE1 TRP A 475      52.219  84.319 -47.594  1.00 85.350          H  
ATOM   7642  HE3 TRP A 475      49.488  88.921 -47.378  1.00 85.350          H  
ATOM   7643  HZ2 TRP A 475      50.195  84.340 -45.609  1.00 85.350          H  
ATOM   7644  HZ3 TRP A 475      48.101  88.075 -45.581  1.00 85.350          H  
ATOM   7645  HH2 TRP A 475      48.441  85.808 -44.687  1.00 85.350          H  
ATOM   7646  N   ILE A 476      49.198  89.911 -49.956  1.00 50.880          N  
ATOM   7647  CA  ILE A 476      47.895  90.236 -49.375  1.00 51.040          C  
ATOM   7648  C   ILE A 476      46.761  89.866 -50.305  1.00 51.130          C  
ATOM   7649  O   ILE A 476      45.755  89.348 -49.838  1.00 51.470          O  
ATOM   7650  CB  ILE A 476      47.817  91.724 -49.018  1.00 71.390          C  
ATOM   7651  CG1 ILE A 476      48.799  91.982 -47.891  1.00 71.390          C  
ATOM   7652  CG2 ILE A 476      46.378  92.102 -48.585  1.00 71.390          C  
ATOM   7653  CD1 ILE A 476      49.097  93.419 -47.644  1.00 71.390          C  
ATOM   7654  H   ILE A 476      49.917  90.641 -50.037  1.00 61.060          H  
ATOM   7655  HA  ILE A 476      47.764  89.662 -48.466  1.00 61.250          H  
ATOM   7656  HB  ILE A 476      48.106  92.314 -49.865  1.00 85.670          H  
ATOM   7657 1HG1 ILE A 476      48.417  91.541 -46.971  1.00 85.670          H  
ATOM   7658 2HG1 ILE A 476      49.730  91.493 -48.141  1.00 85.670          H  
ATOM   7659 1HG2 ILE A 476      46.330  93.147 -48.322  1.00 85.670          H  
ATOM   7660 2HG2 ILE A 476      45.674  91.919 -49.396  1.00 85.670          H  
ATOM   7661 3HG2 ILE A 476      46.090  91.504 -47.721  1.00 85.670          H  
ATOM   7662 1HD1 ILE A 476      49.834  93.493 -46.855  1.00 85.670          H  
ATOM   7663 2HD1 ILE A 476      49.507  93.854 -48.527  1.00 85.670          H  
ATOM   7664 3HD1 ILE A 476      48.208  93.958 -47.360  1.00 85.670          H  
ATOM   7665  N   LYS A 477      46.892  90.175 -51.591  1.00 50.850          N  
ATOM   7666  CA  LYS A 477      45.886  89.819 -52.585  1.00 50.940          C  
ATOM   7667  C   LYS A 477      45.906  88.307 -52.889  1.00 51.300          C  
ATOM   7668  O   LYS A 477      44.847  87.676 -53.053  1.00 51.600          O  
ATOM   7669  CB  LYS A 477      46.095  90.619 -53.865  1.00 71.280          C  
ATOM   7670  CG  LYS A 477      45.029  90.371 -54.932  1.00 71.280          C  
ATOM   7671  CD  LYS A 477      45.210  91.285 -56.132  1.00 71.280          C  
ATOM   7672  CE  LYS A 477      44.134  91.025 -57.186  1.00 71.280          C  
ATOM   7673  NZ  LYS A 477      44.291  91.909 -58.376  1.00 71.280          N  
ATOM   7674  H   LYS A 477      47.734  90.681 -51.877  1.00 61.020          H  
ATOM   7675  HA  LYS A 477      44.905  90.066 -52.179  1.00 61.130          H  
ATOM   7676 1HB  LYS A 477      46.110  91.675 -53.624  1.00 85.540          H  
ATOM   7677 2HB  LYS A 477      47.075  90.372 -54.285  1.00 85.540          H  
ATOM   7678 1HG  LYS A 477      45.083  89.335 -55.270  1.00 85.540          H  
ATOM   7679 2HG  LYS A 477      44.042  90.540 -54.500  1.00 85.540          H  
ATOM   7680 1HD  LYS A 477      45.149  92.324 -55.808  1.00 85.540          H  
ATOM   7681 2HD  LYS A 477      46.193  91.115 -56.571  1.00 85.540          H  
ATOM   7682 1HE  LYS A 477      44.196  89.985 -57.507  1.00 85.540          H  
ATOM   7683 2HE  LYS A 477      43.154  91.200 -56.743  1.00 85.540          H  
ATOM   7684 1HZ  LYS A 477      43.562  91.705 -59.046  1.00 85.540          H  
ATOM   7685 2HZ  LYS A 477      44.224  92.875 -58.090  1.00 85.540          H  
ATOM   7686 3HZ  LYS A 477      45.192  91.746 -58.803  1.00 85.540          H  
ATOM   7687  N   ALA A 478      47.107  87.740 -53.037  1.00 51.270          N  
ATOM   7688  CA  ALA A 478      47.283  86.329 -53.324  1.00 51.600          C  
ATOM   7689  C   ALA A 478      46.717  85.441 -52.224  1.00 52.070          C  
ATOM   7690  O   ALA A 478      46.203  84.364 -52.523  1.00 52.410          O  
ATOM   7691  CB  ALA A 478      48.752  86.006 -53.522  1.00 72.110          C  
ATOM   7692  H   ALA A 478      47.955  88.304 -52.958  1.00 61.520          H  
ATOM   7693  HA  ALA A 478      46.747  86.109 -54.247  1.00 61.920          H  
ATOM   7694 1HB  ALA A 478      48.862  84.953 -53.769  1.00 86.530          H  
ATOM   7695 2HB  ALA A 478      49.153  86.616 -54.332  1.00 86.530          H  
ATOM   7696 3HB  ALA A 478      49.293  86.225 -52.604  1.00 86.530          H  
ATOM   7697  N   PHE A 479      46.808  85.862 -50.959  1.00 52.130          N  
ATOM   7698  CA  PHE A 479      46.313  85.035 -49.872  1.00 52.590          C  
ATOM   7699  C   PHE A 479      44.816  84.688 -50.060  1.00 52.860          C  
ATOM   7700  O   PHE A 479      44.500  83.498 -50.003  1.00 53.270          O  
ATOM   7701  CB  PHE A 479      46.693  85.648 -48.507  1.00 73.440          C  
ATOM   7702  CG  PHE A 479      46.155  84.927 -47.281  1.00 73.440          C  
ATOM   7703  CD1 PHE A 479      46.777  83.780 -46.830  1.00 73.440          C  
ATOM   7704  CD2 PHE A 479      45.060  85.397 -46.566  1.00 73.440          C  
ATOM   7705  CE1 PHE A 479      46.328  83.123 -45.710  1.00 73.440          C  
ATOM   7706  CE2 PHE A 479      44.616  84.733 -45.437  1.00 73.440          C  
ATOM   7707  CZ  PHE A 479      45.249  83.601 -45.014  1.00 73.440          C  
ATOM   7708  H   PHE A 479      47.299  86.736 -50.755  1.00 62.560          H  
ATOM   7709  HA  PHE A 479      46.858  84.091 -49.913  1.00 63.110          H  
ATOM   7710 1HB  PHE A 479      47.780  85.601 -48.441  1.00 88.130          H  
ATOM   7711 2HB  PHE A 479      46.482  86.699 -48.442  1.00 88.130          H  
ATOM   7712  HD1 PHE A 479      47.642  83.399 -47.375  1.00 88.130          H  
ATOM   7713  HD2 PHE A 479      44.553  86.301 -46.889  1.00 88.130          H  
ATOM   7714  HE1 PHE A 479      46.835  82.220 -45.372  1.00 88.130          H  
ATOM   7715  HE2 PHE A 479      43.758  85.114 -44.875  1.00 88.130          H  
ATOM   7716  HZ  PHE A 479      44.900  83.082 -44.126  1.00 88.130          H  
ATOM   7717  N   PRO A 480      43.857  85.644 -50.220  1.00 52.700          N  
ATOM   7718  CA  PRO A 480      42.477  85.386 -50.594  1.00 52.910          C  
ATOM   7719  C   PRO A 480      42.336  84.529 -51.845  1.00 53.010          C  
ATOM   7720  O   PRO A 480      41.463  83.671 -51.880  1.00 53.410          O  
ATOM   7721  CB  PRO A 480      41.930  86.791 -50.822  1.00 79.360          C  
ATOM   7722  CG  PRO A 480      42.720  87.625 -49.882  1.00 79.360          C  
ATOM   7723  CD  PRO A 480      44.101  87.033 -49.922  1.00 79.360          C  
ATOM   7724  HA  PRO A 480      41.963  84.913 -49.754  1.00 63.490          H  
ATOM   7725 1HB  PRO A 480      42.079  87.086 -51.873  1.00 95.240          H  
ATOM   7726 2HB  PRO A 480      40.849  86.811 -50.626  1.00 95.240          H  
ATOM   7727 1HG  PRO A 480      42.723  88.676 -50.209  1.00 95.240          H  
ATOM   7728 2HG  PRO A 480      42.277  87.603 -48.877  1.00 95.240          H  
ATOM   7729 1HD  PRO A 480      44.672  87.470 -50.682  1.00 95.240          H  
ATOM   7730 2HD  PRO A 480      44.514  87.187 -48.964  1.00 95.240          H  
ATOM   7731  N   GLN A 481      43.219  84.692 -52.849  1.00 52.670          N  
ATOM   7732  CA  GLN A 481      43.061  83.831 -54.024  1.00 52.790          C  
ATOM   7733  C   GLN A 481      43.374  82.392 -53.672  1.00 53.240          C  
ATOM   7734  O   GLN A 481      42.659  81.480 -54.100  1.00 53.600          O  
ATOM   7735  CB  GLN A 481      43.953  84.262 -55.190  1.00 73.860          C  
ATOM   7736  CG  GLN A 481      43.745  83.420 -56.487  1.00 73.860          C  
ATOM   7737  CD  GLN A 481      42.336  83.552 -57.072  1.00 73.860          C  
ATOM   7738  OE1 GLN A 481      41.850  84.681 -57.228  1.00 73.860          O  
ATOM   7739  NE2 GLN A 481      41.681  82.431 -57.406  1.00 73.860          N  
ATOM   7740  H   GLN A 481      43.908  85.456 -52.842  1.00 63.200          H  
ATOM   7741  HA  GLN A 481      42.024  83.884 -54.350  1.00 63.350          H  
ATOM   7742 1HB  GLN A 481      43.774  85.312 -55.418  1.00 88.630          H  
ATOM   7743 2HB  GLN A 481      44.999  84.167 -54.896  1.00 88.630          H  
ATOM   7744 1HG  GLN A 481      44.456  83.757 -57.236  1.00 88.630          H  
ATOM   7745 2HG  GLN A 481      43.917  82.360 -56.269  1.00 88.630          H  
ATOM   7746 1HE2 GLN A 481      40.763  82.482 -57.793  1.00 88.630          H  
ATOM   7747 2HE2 GLN A 481      42.091  81.485 -57.263  1.00 88.630          H  
ATOM   7748  N   SER A 482      44.429  82.197 -52.885  1.00 53.260          N  
ATOM   7749  CA  SER A 482      44.835  80.877 -52.447  1.00 53.700          C  
ATOM   7750  C   SER A 482      43.705  80.267 -51.637  1.00 54.180          C  
ATOM   7751  O   SER A 482      43.336  79.101 -51.840  1.00 54.590          O  
ATOM   7752  CB  SER A 482      46.108  80.955 -51.630  1.00 75.000          C  
ATOM   7753  OG  SER A 482      46.516  79.686 -51.206  1.00 75.000          O  
ATOM   7754  H   SER A 482      44.990  83.009 -52.611  1.00 63.910          H  
ATOM   7755  HA  SER A 482      45.012  80.253 -53.324  1.00 64.440          H  
ATOM   7756 1HB  SER A 482      46.892  81.420 -52.229  1.00 90.000          H  
ATOM   7757 2HB  SER A 482      45.945  81.591 -50.766  1.00 90.000          H  
ATOM   7758  HG  SER A 482      47.343  79.821 -50.739  1.00 90.000          H  
ATOM   7759  N   LEU A 483      43.117  81.070 -50.736  1.00 54.130          N  
ATOM   7760  CA  LEU A 483      42.021  80.568 -49.942  1.00 54.570          C  
ATOM   7761  C   LEU A 483      40.849  80.162 -50.826  1.00 54.770          C  
ATOM   7762  O   LEU A 483      40.277  79.107 -50.588  1.00 55.260          O  
ATOM   7763  CB  LEU A 483      41.525  81.619 -48.943  1.00 76.220          C  
ATOM   7764  CG  LEU A 483      42.406  82.016 -47.732  1.00 76.220          C  
ATOM   7765  CD1 LEU A 483      41.749  83.201 -47.028  1.00 76.220          C  
ATOM   7766  CD2 LEU A 483      42.519  80.859 -46.764  1.00 76.220          C  
ATOM   7767  H   LEU A 483      43.479  82.015 -50.584  1.00 64.960          H  
ATOM   7768  HA  LEU A 483      42.357  79.684 -49.410  1.00 65.480          H  
ATOM   7769 1HB  LEU A 483      41.282  82.523 -49.493  1.00 91.470          H  
ATOM   7770 2HB  LEU A 483      40.647  81.238 -48.541  1.00 91.470          H  
ATOM   7771  HG  LEU A 483      43.400  82.313 -48.069  1.00 91.470          H  
ATOM   7772 1HD1 LEU A 483      42.340  83.483 -46.179  1.00 91.470          H  
ATOM   7773 2HD1 LEU A 483      41.674  84.039 -47.704  1.00 91.470          H  
ATOM   7774 3HD1 LEU A 483      40.756  82.919 -46.690  1.00 91.470          H  
ATOM   7775 1HD2 LEU A 483      43.125  81.165 -45.911  1.00 91.470          H  
ATOM   7776 2HD2 LEU A 483      41.523  80.580 -46.424  1.00 91.470          H  
ATOM   7777 3HD2 LEU A 483      42.990  80.013 -47.254  1.00 91.470          H  
ATOM   7778  N   LYS A 484      40.517  80.953 -51.861  1.00 54.430          N  
ATOM   7779  CA  LYS A 484      39.412  80.619 -52.765  1.00 54.630          C  
ATOM   7780  C   LYS A 484      39.632  79.328 -53.539  1.00 54.890          C  
ATOM   7781  O   LYS A 484      38.700  78.514 -53.676  1.00 55.340          O  
ATOM   7782  CB  LYS A 484      39.125  81.773 -53.725  1.00 76.400          C  
ATOM   7783  CG  LYS A 484      38.457  82.990 -53.069  1.00 76.400          C  
ATOM   7784  CD  LYS A 484      38.272  84.121 -54.075  1.00 76.400          C  
ATOM   7785  CE  LYS A 484      37.625  85.352 -53.443  1.00 76.400          C  
ATOM   7786  NZ  LYS A 484      37.480  86.465 -54.433  1.00 76.400          N  
ATOM   7787  H   LYS A 484      41.007  81.845 -51.977  1.00 65.320          H  
ATOM   7788  HA  LYS A 484      38.533  80.475 -52.180  1.00 65.560          H  
ATOM   7789 1HB  LYS A 484      40.063  82.109 -54.170  1.00 91.680          H  
ATOM   7790 2HB  LYS A 484      38.485  81.424 -54.532  1.00 91.680          H  
ATOM   7791 1HG  LYS A 484      37.480  82.692 -52.689  1.00 91.680          H  
ATOM   7792 2HG  LYS A 484      39.053  83.335 -52.232  1.00 91.680          H  
ATOM   7793 1HD  LYS A 484      39.252  84.405 -54.469  1.00 91.680          H  
ATOM   7794 2HD  LYS A 484      37.655  83.775 -54.904  1.00 91.680          H  
ATOM   7795 1HE  LYS A 484      36.640  85.084 -53.063  1.00 91.680          H  
ATOM   7796 2HE  LYS A 484      38.244  85.697 -52.611  1.00 91.680          H  
ATOM   7797 1HZ  LYS A 484      37.049  87.266 -53.988  1.00 91.680          H  
ATOM   7798 2HZ  LYS A 484      38.394  86.725 -54.782  1.00 91.680          H  
ATOM   7799 3HZ  LYS A 484      36.903  86.162 -55.203  1.00 91.680          H  
ATOM   7800  N   ASP A 485      40.862  79.114 -54.023  1.00 54.650          N  
ATOM   7801  CA  ASP A 485      41.163  77.904 -54.774  1.00 54.910          C  
ATOM   7802  C   ASP A 485      40.918  76.707 -53.858  1.00 55.460          C  
ATOM   7803  O   ASP A 485      40.333  75.697 -54.261  1.00 55.850          O  
ATOM   7804  CB  ASP A 485      42.626  77.902 -55.245  1.00 76.770          C  
ATOM   7805  CG  ASP A 485      42.958  78.952 -56.357  1.00 76.770          C  
ATOM   7806  OD1 ASP A 485      42.062  79.530 -56.944  1.00 76.770          O  
ATOM   7807  OD2 ASP A 485      44.122  79.143 -56.604  1.00 76.770          O  
ATOM   7808  H   ASP A 485      41.573  79.847 -53.924  1.00 65.580          H  
ATOM   7809  HA  ASP A 485      40.501  77.842 -55.637  1.00 65.890          H  
ATOM   7810 1HB  ASP A 485      43.270  78.103 -54.382  1.00 92.120          H  
ATOM   7811 2HB  ASP A 485      42.884  76.908 -55.612  1.00 92.120          H  
ATOM   7812  N   GLU A 486      41.319  76.860 -52.592  1.00 55.540          N  
ATOM   7813  CA  GLU A 486      41.114  75.847 -51.572  1.00 56.100          C  
ATOM   7814  C   GLU A 486      39.683  75.782 -51.030  1.00 56.460          C  
ATOM   7815  O   GLU A 486      39.233  74.715 -50.619  1.00 56.930          O  
ATOM   7816  CB  GLU A 486      42.079  76.045 -50.416  1.00 78.320          C  
ATOM   7817  CG  GLU A 486      43.543  75.732 -50.737  1.00 78.320          C  
ATOM   7818  CD  GLU A 486      43.777  74.265 -51.066  1.00 78.320          C  
ATOM   7819  OE1 GLU A 486      43.374  73.409 -50.292  1.00 78.320          O  
ATOM   7820  OE2 GLU A 486      44.355  73.998 -52.092  1.00 78.320          O  
ATOM   7821  H   GLU A 486      41.849  77.706 -52.343  1.00 66.650          H  
ATOM   7822  HA  GLU A 486      41.338  74.880 -52.022  1.00 67.320          H  
ATOM   7823 1HB  GLU A 486      42.032  77.085 -50.084  1.00 93.980          H  
ATOM   7824 2HB  GLU A 486      41.751  75.441 -49.613  1.00 93.980          H  
ATOM   7825 1HG  GLU A 486      43.842  76.338 -51.593  1.00 93.980          H  
ATOM   7826 2HG  GLU A 486      44.162  76.022 -49.890  1.00 93.980          H  
ATOM   7827  N   PHE A 487      38.961  76.900 -51.000  1.00 56.250          N  
ATOM   7828  CA  PHE A 487      37.631  76.936 -50.410  1.00 56.580          C  
ATOM   7829  C   PHE A 487      36.708  75.916 -51.030  1.00 56.830          C  
ATOM   7830  O   PHE A 487      36.013  75.190 -50.317  1.00 57.460          O  
ATOM   7831  CB  PHE A 487      36.956  78.312 -50.575  1.00 79.080          C  
ATOM   7832  CG  PHE A 487      37.393  79.473 -49.638  1.00 79.080          C  
ATOM   7833  CD1 PHE A 487      38.013  79.303 -48.380  1.00 79.080          C  
ATOM   7834  CD2 PHE A 487      37.142  80.753 -50.040  1.00 79.080          C  
ATOM   7835  CE1 PHE A 487      38.326  80.390 -47.607  1.00 79.080          C  
ATOM   7836  CE2 PHE A 487      37.484  81.819 -49.289  1.00 79.080          C  
ATOM   7837  CZ  PHE A 487      38.067  81.644 -48.068  1.00 79.080          C  
ATOM   7838  H   PHE A 487      39.384  77.764 -51.324  1.00 67.500          H  
ATOM   7839  HA  PHE A 487      37.736  76.700 -49.361  1.00 67.900          H  
ATOM   7840 1HB  PHE A 487      37.122  78.641 -51.596  1.00 94.900          H  
ATOM   7841 2HB  PHE A 487      35.876  78.191 -50.475  1.00 94.900          H  
ATOM   7842  HD1 PHE A 487      38.238  78.316 -48.004  1.00 94.900          H  
ATOM   7843  HD2 PHE A 487      36.658  80.917 -51.003  1.00 94.900          H  
ATOM   7844  HE1 PHE A 487      38.795  80.265 -46.632  1.00 94.900          H  
ATOM   7845  HE2 PHE A 487      37.278  82.822 -49.660  1.00 94.900          H  
ATOM   7846  HZ  PHE A 487      38.329  82.509 -47.461  1.00 94.900          H  
ATOM   7847  N   LYS A 488      36.742  75.798 -52.348  1.00 56.370          N  
ATOM   7848  CA  LYS A 488      35.840  74.858 -53.019  1.00 56.570          C  
ATOM   7849  C   LYS A 488      36.374  73.423 -53.088  1.00 57.190          C  
ATOM   7850  O   LYS A 488      35.725  72.534 -53.657  1.00 57.580          O  
ATOM   7851  CB  LYS A 488      35.475  75.359 -54.416  1.00 79.120          C  
ATOM   7852  CG  LYS A 488      34.626  76.636 -54.424  1.00 79.120          C  
ATOM   7853  CD  LYS A 488      34.289  77.069 -55.843  1.00 79.120          C  
ATOM   7854  CE  LYS A 488      33.447  78.341 -55.863  1.00 79.120          C  
ATOM   7855  NZ  LYS A 488      33.150  78.789 -57.259  1.00 79.120          N  
ATOM   7856  H   LYS A 488      37.364  76.432 -52.874  1.00 67.640          H  
ATOM   7857  HA  LYS A 488      34.919  74.815 -52.442  1.00 67.880          H  
ATOM   7858 1HB  LYS A 488      36.391  75.561 -54.975  1.00 94.940          H  
ATOM   7859 2HB  LYS A 488      34.927  74.584 -54.951  1.00 94.940          H  
ATOM   7860 1HG  LYS A 488      33.697  76.447 -53.891  1.00 94.940          H  
ATOM   7861 2HG  LYS A 488      35.163  77.436 -53.912  1.00 94.940          H  
ATOM   7862 1HD  LYS A 488      35.215  77.251 -56.391  1.00 94.940          H  
ATOM   7863 2HD  LYS A 488      33.740  76.272 -56.343  1.00 94.940          H  
ATOM   7864 1HE  LYS A 488      32.507  78.163 -55.337  1.00 94.940          H  
ATOM   7865 2HE  LYS A 488      33.992  79.131 -55.351  1.00 94.940          H  
ATOM   7866 1HZ  LYS A 488      32.600  79.637 -57.237  1.00 94.940          H  
ATOM   7867 2HZ  LYS A 488      34.018  78.969 -57.748  1.00 94.940          H  
ATOM   7868 3HZ  LYS A 488      32.635  78.068 -57.746  1.00 94.940          H  
ATOM   7869  N   SER A 489      37.544  73.167 -52.511  1.00 57.290          N  
ATOM   7870  CA  SER A 489      38.132  71.840 -52.561  1.00 57.870          C  
ATOM   7871  C   SER A 489      37.490  70.940 -51.508  1.00 58.520          C  
ATOM   7872  O   SER A 489      38.105  70.616 -50.490  1.00 59.010          O  
ATOM   7873  CB  SER A 489      39.628  71.927 -52.323  1.00 80.790          C  
ATOM   7874  OG  SER A 489      40.236  70.674 -52.457  1.00 80.790          O  
ATOM   7875  H   SER A 489      38.041  73.895 -51.994  1.00 68.750          H  
ATOM   7876  HA  SER A 489      37.952  71.413 -53.548  1.00 69.440          H  
ATOM   7877 1HB  SER A 489      40.074  72.638 -53.026  1.00 96.940          H  
ATOM   7878 2HB  SER A 489      39.810  72.311 -51.321  1.00 96.940          H  
ATOM   7879  HG  SER A 489      41.120  70.772 -52.084  1.00 96.940          H  
ATOM   7880  N   MET A 490      36.269  70.487 -51.794  1.00 58.550          N  
ATOM   7881  CA  MET A 490      35.450  69.714 -50.846  1.00 59.150          C  
ATOM   7882  C   MET A 490      36.101  68.427 -50.370  1.00 59.510          C  
ATOM   7883  O   MET A 490      35.787  67.939 -49.281  1.00 59.240          O  
ATOM   7884  CB  MET A 490      34.080  69.405 -51.441  1.00 82.570          C  
ATOM   7885  CG  MET A 490      33.127  70.600 -51.529  1.00 82.570          C  
ATOM   7886  SD  MET A 490      32.773  71.347 -49.899  1.00 82.570          S  
ATOM   7887  CE  MET A 490      31.904  70.026 -49.007  1.00 82.570          C  
ATOM   7888  H   MET A 490      35.879  70.831 -52.676  1.00 70.260          H  
ATOM   7889  HA  MET A 490      35.302  70.333 -49.960  1.00 70.980          H  
ATOM   7890 1HB  MET A 490      34.213  69.035 -52.456  1.00 99.080          H  
ATOM   7891 2HB  MET A 490      33.606  68.608 -50.879  1.00 99.080          H  
ATOM   7892 1HG  MET A 490      33.573  71.368 -52.164  1.00 99.080          H  
ATOM   7893 2HG  MET A 490      32.186  70.286 -51.980  1.00 99.080          H  
ATOM   7894 1HE  MET A 490      31.640  70.365 -48.016  1.00 99.080          H  
ATOM   7895 2HE  MET A 490      30.996  69.756 -49.548  1.00 99.080          H  
ATOM   7896 3HE  MET A 490      32.548  69.152 -48.915  1.00 99.080          H  
ATOM   7897  N   LYS A 491      37.041  67.912 -51.162  1.00 60.140          N  
ATOM   7898  CA  LYS A 491      37.789  66.688 -50.870  1.00 60.530          C  
ATOM   7899  C   LYS A 491      38.586  66.816 -49.567  1.00 60.560          C  
ATOM   7900  O   LYS A 491      39.028  65.822 -48.995  1.00 60.490          O  
ATOM   7901  CB  LYS A 491      38.680  66.304 -52.053  1.00 84.590          C  
ATOM   7902  CG  LYS A 491      39.827  67.254 -52.357  1.00 84.590          C  
ATOM   7903  CD  LYS A 491      40.590  66.804 -53.615  1.00 84.590          C  
ATOM   7904  CE  LYS A 491      41.761  67.732 -53.942  1.00 84.590          C  
ATOM   7905  NZ  LYS A 491      42.470  67.317 -55.191  1.00 84.590          N  
ATOM   7906  H   LYS A 491      37.229  68.409 -52.021  1.00 72.170          H  
ATOM   7907  HA  LYS A 491      37.070  65.880 -50.729  1.00 72.640          H  
ATOM   7908 1HB  LYS A 491      39.111  65.320 -51.865  1.00101.500          H  
ATOM   7909 2HB  LYS A 491      38.068  66.222 -52.951  1.00101.500          H  
ATOM   7910 1HG  LYS A 491      39.434  68.257 -52.509  1.00101.500          H  
ATOM   7911 2HG  LYS A 491      40.516  67.278 -51.512  1.00101.500          H  
ATOM   7912 1HD  LYS A 491      40.972  65.795 -53.462  1.00101.500          H  
ATOM   7913 2HD  LYS A 491      39.909  66.791 -54.466  1.00101.500          H  
ATOM   7914 1HE  LYS A 491      41.385  68.746 -54.072  1.00101.500          H  
ATOM   7915 2HE  LYS A 491      42.469  67.722 -53.113  1.00101.500          H  
ATOM   7916 1HZ  LYS A 491      43.232  67.954 -55.374  1.00101.500          H  
ATOM   7917 2HZ  LYS A 491      42.835  66.382 -55.082  1.00101.500          H  
ATOM   7918 3HZ  LYS A 491      41.823  67.336 -55.967  1.00101.500          H  
ATOM   7919  N   ILE A 492      38.763  68.042 -49.078  1.00 60.730          N  
ATOM   7920  CA  ILE A 492      39.465  68.269 -47.834  1.00 60.800          C  
ATOM   7921  C   ILE A 492      38.875  67.448 -46.675  1.00 61.190          C  
ATOM   7922  O   ILE A 492      39.619  66.973 -45.812  1.00 61.060          O  
ATOM   7923  CB  ILE A 492      39.466  69.786 -47.486  1.00 85.090          C  
ATOM   7924  CG1 ILE A 492      40.453  70.034 -46.333  1.00 85.090          C  
ATOM   7925  CG2 ILE A 492      38.030  70.293 -47.140  1.00 85.090          C  
ATOM   7926  CD1 ILE A 492      40.831  71.486 -46.035  1.00 85.090          C  
ATOM   7927  H   ILE A 492      38.399  68.847 -49.597  1.00 72.880          H  
ATOM   7928  HA  ILE A 492      40.493  67.962 -47.973  1.00 72.960          H  
ATOM   7929  HB  ILE A 492      39.825  70.340 -48.357  1.00102.110          H  
ATOM   7930 1HG1 ILE A 492      40.000  69.635 -45.466  1.00102.110          H  
ATOM   7931 2HG1 ILE A 492      41.365  69.482 -46.540  1.00102.110          H  
ATOM   7932 1HG2 ILE A 492      38.053  71.355 -46.935  1.00102.110          H  
ATOM   7933 2HG2 ILE A 492      37.369  70.112 -47.988  1.00102.110          H  
ATOM   7934 3HG2 ILE A 492      37.642  69.786 -46.276  1.00102.110          H  
ATOM   7935 1HD1 ILE A 492      41.521  71.515 -45.186  1.00102.110          H  
ATOM   7936 2HD1 ILE A 492      41.311  71.911 -46.910  1.00102.110          H  
ATOM   7937 3HD1 ILE A 492      39.951  72.063 -45.789  1.00102.110          H  
ATOM   7938  N   THR A 493      37.557  67.181 -46.681  1.00 61.700          N  
ATOM   7939  CA  THR A 493      36.911  66.487 -45.567  1.00 62.120          C  
ATOM   7940  C   THR A 493      37.266  65.013 -45.435  1.00 62.100          C  
ATOM   7941  O   THR A 493      36.847  64.364 -44.464  1.00 62.240          O  
ATOM   7942  CB  THR A 493      35.378  66.608 -45.635  1.00 86.800          C  
ATOM   7943  OG1 THR A 493      34.896  66.023 -46.845  1.00 86.800          O  
ATOM   7944  CG2 THR A 493      34.983  68.057 -45.599  1.00 86.800          C  
ATOM   7945  H   THR A 493      36.961  67.507 -47.453  1.00 74.040          H  
ATOM   7946  HA  THR A 493      37.231  66.980 -44.652  1.00 74.540          H  
ATOM   7947  HB  THR A 493      34.933  66.089 -44.785  1.00104.160          H  
ATOM   7948  HG1 THR A 493      33.944  65.902 -46.787  1.00104.160          H  
ATOM   7949 1HG2 THR A 493      33.916  68.118 -45.654  1.00104.160          H  
ATOM   7950 2HG2 THR A 493      35.334  68.514 -44.670  1.00104.160          H  
ATOM   7951 3HG2 THR A 493      35.415  68.574 -46.449  1.00104.160          H  
ATOM   7952  N   VAL A 494      37.982  64.461 -46.422  1.00 61.950          N  
ATOM   7953  CA  VAL A 494      38.412  63.074 -46.366  1.00 61.970          C  
ATOM   7954  C   VAL A 494      39.935  62.938 -46.439  1.00 61.570          C  
ATOM   7955  O   VAL A 494      40.455  61.824 -46.577  1.00 61.700          O  
ATOM   7956  CB  VAL A 494      37.749  62.225 -47.471  1.00 86.750          C  
ATOM   7957  CG1 VAL A 494      36.243  62.201 -47.256  1.00 86.750          C  
ATOM   7958  CG2 VAL A 494      38.083  62.784 -48.848  1.00 86.750          C  
ATOM   7959  H   VAL A 494      38.268  65.046 -47.217  1.00 74.340          H  
ATOM   7960  HA  VAL A 494      38.088  62.660 -45.411  1.00 74.360          H  
ATOM   7961  HB  VAL A 494      38.114  61.200 -47.393  1.00104.100          H  
ATOM   7962 1HG1 VAL A 494      35.777  61.578 -48.017  1.00104.100          H  
ATOM   7963 2HG1 VAL A 494      36.028  61.790 -46.270  1.00104.100          H  
ATOM   7964 3HG1 VAL A 494      35.845  63.212 -47.322  1.00104.100          H  
ATOM   7965 1HG2 VAL A 494      37.616  62.164 -49.609  1.00104.100          H  
ATOM   7966 2HG2 VAL A 494      37.702  63.792 -48.927  1.00104.100          H  
ATOM   7967 3HG2 VAL A 494      39.163  62.789 -48.998  1.00104.100          H  
ATOM   7968  N   ASN A 495      40.678  64.053 -46.395  1.00 61.110          N  
ATOM   7969  CA  ASN A 495      42.128  63.910 -46.508  1.00 60.700          C  
ATOM   7970  C   ASN A 495      42.710  63.209 -45.295  1.00 60.800          C  
ATOM   7971  O   ASN A 495      43.702  62.479 -45.390  1.00 60.690          O  
ATOM   7972  CB  ASN A 495      42.800  65.237 -46.762  1.00 85.140          C  
ATOM   7973  CG  ASN A 495      42.643  65.696 -48.182  1.00 85.140          C  
ATOM   7974  OD1 ASN A 495      42.323  64.904 -49.079  1.00 85.140          O  
ATOM   7975  ND2 ASN A 495      42.895  66.955 -48.411  1.00 85.140          N  
ATOM   7976  H   ASN A 495      40.255  64.981 -46.276  1.00 73.330          H  
ATOM   7977  HA  ASN A 495      42.338  63.272 -47.368  1.00 72.840          H  
ATOM   7978 1HB  ASN A 495      42.339  65.981 -46.118  1.00102.170          H  
ATOM   7979 2HB  ASN A 495      43.856  65.180 -46.508  1.00102.170          H  
ATOM   7980 1HD2 ASN A 495      42.829  67.317 -49.339  1.00102.170          H  
ATOM   7981 2HD2 ASN A 495      43.165  67.557 -47.661  1.00102.170          H  
ATOM   7982  N   TRP A 496      42.074  63.408 -44.151  1.00 61.070          N  
ATOM   7983  CA  TRP A 496      42.502  62.773 -42.931  1.00 61.240          C  
ATOM   7984  C   TRP A 496      42.220  61.271 -42.986  1.00 61.790          C  
ATOM   7985  O   TRP A 496      42.901  60.500 -42.309  1.00 62.020          O  
ATOM   7986  CB  TRP A 496      41.775  63.409 -41.761  1.00 85.670          C  
ATOM   7987  CG  TRP A 496      40.359  63.131 -41.800  1.00 85.670          C  
ATOM   7988  CD1 TRP A 496      39.415  63.856 -42.435  1.00 85.670          C  
ATOM   7989  CD2 TRP A 496      39.669  62.048 -41.147  1.00 85.670          C  
ATOM   7990  NE1 TRP A 496      38.206  63.287 -42.273  1.00 85.670          N  
ATOM   7991  CE2 TRP A 496      38.337  62.180 -41.464  1.00 85.670          C  
ATOM   7992  CE3 TRP A 496      40.085  60.985 -40.331  1.00 85.670          C  
ATOM   7993  CZ2 TRP A 496      37.393  61.293 -41.008  1.00 85.670          C  
ATOM   7994  CZ3 TRP A 496      39.143  60.099 -39.859  1.00 85.670          C  
ATOM   7995  CH2 TRP A 496      37.825  60.249 -40.187  1.00 85.670          C  
ATOM   7996  H   TRP A 496      41.285  64.034 -44.124  1.00 73.280          H  
ATOM   7997  HA  TRP A 496      43.570  62.931 -42.815  1.00 73.490          H  
ATOM   7998 1HB  TRP A 496      42.172  63.016 -40.837  1.00102.800          H  
ATOM   7999 2HB  TRP A 496      41.927  64.482 -41.761  1.00102.800          H  
ATOM   8000  HD1 TRP A 496      39.597  64.753 -43.026  1.00102.800          H  
ATOM   8001  HE1 TRP A 496      37.351  63.659 -42.722  1.00102.800          H  
ATOM   8002  HE3 TRP A 496      41.134  60.867 -40.079  1.00102.800          H  
ATOM   8003  HZ2 TRP A 496      36.341  61.393 -41.268  1.00102.800          H  
ATOM   8004  HZ3 TRP A 496      39.476  59.278 -39.223  1.00102.800          H  
ATOM   8005  HH2 TRP A 496      37.100  59.532 -39.803  1.00102.800          H  
ATOM   8006  N   GLN A 497      41.221  60.840 -43.787  1.00 62.030          N  
ATOM   8007  CA  GLN A 497      40.901  59.424 -43.882  1.00 62.580          C  
ATOM   8008  C   GLN A 497      41.992  58.748 -44.674  1.00 62.490          C  
ATOM   8009  O   GLN A 497      42.410  57.636 -44.366  1.00 62.740          O  
ATOM   8010  CB  GLN A 497      39.564  59.174 -44.588  1.00 87.390          C  
ATOM   8011  CG  GLN A 497      38.357  59.631 -43.843  1.00 87.390          C  
ATOM   8012  CD  GLN A 497      37.080  59.371 -44.594  1.00 87.390          C  
ATOM   8013  OE1 GLN A 497      37.113  59.210 -45.814  1.00 87.390          O  
ATOM   8014  NE2 GLN A 497      35.959  59.314 -43.889  1.00 87.390          N  
ATOM   8015  H   GLN A 497      40.677  61.487 -44.346  1.00 74.440          H  
ATOM   8016  HA  GLN A 497      40.870  58.997 -42.879  1.00 75.100          H  
ATOM   8017 1HB  GLN A 497      39.567  59.675 -45.555  1.00104.870          H  
ATOM   8018 2HB  GLN A 497      39.452  58.109 -44.777  1.00104.870          H  
ATOM   8019 1HG  GLN A 497      38.316  59.128 -42.882  1.00104.870          H  
ATOM   8020 2HG  GLN A 497      38.449  60.696 -43.719  1.00104.870          H  
ATOM   8021 1HE2 GLN A 497      35.085  59.133 -44.348  1.00104.870          H  
ATOM   8022 2HE2 GLN A 497      35.980  59.447 -42.898  1.00104.870          H  
ATOM   8023  N   LYS A 498      42.448  59.444 -45.714  1.00 62.160          N  
ATOM   8024  CA  LYS A 498      43.508  58.953 -46.577  1.00 62.100          C  
ATOM   8025  C   LYS A 498      44.819  58.818 -45.796  1.00 61.540          C  
ATOM   8026  O   LYS A 498      45.568  57.858 -45.983  1.00 61.410          O  
ATOM   8027  CB  LYS A 498      43.687  59.903 -47.764  1.00 86.960          C  
ATOM   8028  CG  LYS A 498      42.521  59.891 -48.757  1.00 86.960          C  
ATOM   8029  CD  LYS A 498      42.724  60.896 -49.900  1.00 86.960          C  
ATOM   8030  CE  LYS A 498      41.534  60.889 -50.855  1.00 86.960          C  
ATOM   8031  NZ  LYS A 498      41.694  61.878 -51.959  1.00 86.960          N  
ATOM   8032  H   LYS A 498      41.988  60.334 -45.927  1.00 74.590          H  
ATOM   8033  HA  LYS A 498      43.229  57.966 -46.946  1.00 74.520          H  
ATOM   8034 1HB  LYS A 498      43.806  60.922 -47.401  1.00104.360          H  
ATOM   8035 2HB  LYS A 498      44.594  59.642 -48.304  1.00104.360          H  
ATOM   8036 1HG  LYS A 498      42.413  58.887 -49.169  1.00104.360          H  
ATOM   8037 2HG  LYS A 498      41.602  60.145 -48.226  1.00104.360          H  
ATOM   8038 1HD  LYS A 498      42.830  61.903 -49.485  1.00104.360          H  
ATOM   8039 2HD  LYS A 498      43.630  60.649 -50.450  1.00104.360          H  
ATOM   8040 1HE  LYS A 498      41.430  59.895 -51.282  1.00104.360          H  
ATOM   8041 2HE  LYS A 498      40.629  61.130 -50.294  1.00104.360          H  
ATOM   8042 1HZ  LYS A 498      40.887  61.839 -52.566  1.00104.360          H  
ATOM   8043 2HZ  LYS A 498      41.778  62.820 -51.582  1.00104.360          H  
ATOM   8044 3HZ  LYS A 498      42.524  61.659 -52.492  1.00104.360          H  
ATOM   8045  N   ALA A 499      45.082  59.792 -44.916  1.00 61.230          N  
ATOM   8046  CA  ALA A 499      46.292  59.835 -44.102  1.00 60.720          C  
ATOM   8047  C   ALA A 499      46.281  58.945 -42.856  1.00 60.240          C  
ATOM   8048  O   ALA A 499      47.308  58.354 -42.526  1.00 59.970          O  
ATOM   8049  CB  ALA A 499      46.534  61.257 -43.653  1.00 85.210          C  
ATOM   8050  H   ALA A 499      44.429  60.579 -44.867  1.00 73.480          H  
ATOM   8051  HA  ALA A 499      47.119  59.512 -44.732  1.00 72.860          H  
ATOM   8052 1HB  ALA A 499      47.461  61.318 -43.089  1.00102.250          H  
ATOM   8053 2HB  ALA A 499      46.592  61.910 -44.525  1.00102.250          H  
ATOM   8054 3HB  ALA A 499      45.702  61.565 -43.030  1.00102.250          H  
ATOM   8055  N   TRP A 500      45.132  58.789 -42.184  1.00 60.150          N  
ATOM   8056  CA  TRP A 500      45.079  58.064 -40.910  1.00 59.680          C  
ATOM   8057  C   TRP A 500      45.811  56.700 -40.936  1.00 59.690          C  
ATOM   8058  O   TRP A 500      46.679  56.502 -40.083  1.00 59.270          O  
ATOM   8059  CB  TRP A 500      43.609  57.887 -40.411  1.00 83.740          C  
ATOM   8060  CG  TRP A 500      43.456  57.259 -39.024  1.00 83.740          C  
ATOM   8061  CD1 TRP A 500      43.761  55.978 -38.648  1.00 83.740          C  
ATOM   8062  CD2 TRP A 500      42.868  57.882 -37.845  1.00 83.740          C  
ATOM   8063  NE1 TRP A 500      43.455  55.788 -37.325  1.00 83.740          N  
ATOM   8064  CE2 TRP A 500      42.908  56.935 -36.821  1.00 83.740          C  
ATOM   8065  CE3 TRP A 500      42.312  59.145 -37.584  1.00 83.740          C  
ATOM   8066  CZ2 TRP A 500      42.439  57.212 -35.552  1.00 83.740          C  
ATOM   8067  CZ3 TRP A 500      41.824  59.407 -36.314  1.00 83.740          C  
ATOM   8068  CH2 TRP A 500      41.901  58.466 -35.325  1.00 83.740          C  
ATOM   8069  H   TRP A 500      44.290  59.284 -42.486  1.00 72.180          H  
ATOM   8070  HA  TRP A 500      45.580  58.683 -40.162  1.00 71.620          H  
ATOM   8071 1HB  TRP A 500      43.165  58.875 -40.353  1.00100.490          H  
ATOM   8072 2HB  TRP A 500      42.996  57.343 -41.082  1.00100.490          H  
ATOM   8073  HD1 TRP A 500      44.196  55.216 -39.288  1.00100.490          H  
ATOM   8074  HE1 TRP A 500      43.604  54.930 -36.809  1.00100.490          H  
ATOM   8075  HE3 TRP A 500      42.266  59.898 -38.360  1.00100.490          H  
ATOM   8076  HZ2 TRP A 500      42.472  56.479 -34.745  1.00100.490          H  
ATOM   8077  HZ3 TRP A 500      41.391  60.390 -36.123  1.00100.490          H  
ATOM   8078  HH2 TRP A 500      41.525  58.699 -34.331  1.00100.490          H  
ATOM   8079  N   PRO A 501      45.567  55.761 -41.905  1.00 60.160          N  
ATOM   8080  CA  PRO A 501      46.135  54.409 -41.964  1.00 60.240          C  
ATOM   8081  C   PRO A 501      47.657  54.375 -42.010  1.00 60.120          C  
ATOM   8082  O   PRO A 501      48.257  53.322 -41.799  1.00 59.880          O  
ATOM   8083  CB  PRO A 501      45.572  53.847 -43.273  1.00 90.360          C  
ATOM   8084  CG  PRO A 501      44.336  54.652 -43.536  1.00 90.360          C  
ATOM   8085  CD  PRO A 501      44.680  56.033 -43.061  1.00 90.360          C  
ATOM   8086  HA  PRO A 501      45.767  53.833 -41.100  1.00 72.290          H  
ATOM   8087 1HB  PRO A 501      46.320  53.953 -44.075  1.00108.430          H  
ATOM   8088 2HB  PRO A 501      45.372  52.768 -43.164  1.00108.430          H  
ATOM   8089 1HG  PRO A 501      44.090  54.644 -44.609  1.00108.430          H  
ATOM   8090 2HG  PRO A 501      43.472  54.224 -43.009  1.00108.430          H  
ATOM   8091 1HD  PRO A 501      45.216  56.563 -43.852  1.00108.430          H  
ATOM   8092 2HD  PRO A 501      43.785  56.516 -42.808  1.00108.430          H  
ATOM   8093  N   ALA A 502      48.275  55.497 -42.385  1.00 60.260          N  
ATOM   8094  CA  ALA A 502      49.717  55.638 -42.472  1.00 60.150          C  
ATOM   8095  C   ALA A 502      50.396  55.327 -41.143  1.00 59.470          C  
ATOM   8096  O   ALA A 502      51.558  54.913 -41.107  1.00 59.250          O  
ATOM   8097  CB  ALA A 502      50.076  57.049 -42.908  1.00 84.250          C  
ATOM   8098  H   ALA A 502      47.740  56.353 -42.547  1.00 72.310          H  
ATOM   8099  HA  ALA A 502      50.081  54.925 -43.210  1.00 72.180          H  
ATOM   8100 1HB  ALA A 502      51.160  57.147 -42.998  1.00101.100          H  
ATOM   8101 2HB  ALA A 502      49.607  57.264 -43.867  1.00101.100          H  
ATOM   8102 3HB  ALA A 502      49.708  57.749 -42.167  1.00101.100          H  
ATOM   8103  N   VAL A 503      49.705  55.655 -40.050  1.00 59.170          N  
ATOM   8104  CA  VAL A 503      50.258  55.554 -38.714  1.00 58.530          C  
ATOM   8105  C   VAL A 503      49.447  54.670 -37.760  1.00 58.220          C  
ATOM   8106  O   VAL A 503      48.220  54.709 -37.747  1.00 57.790          O  
ATOM   8107  CB  VAL A 503      50.377  56.988 -38.157  1.00 82.200          C  
ATOM   8108  CG1 VAL A 503      50.893  57.003 -36.781  1.00 82.200          C  
ATOM   8109  CG2 VAL A 503      51.298  57.815 -39.035  1.00 82.200          C  
ATOM   8110  H   VAL A 503      48.728  55.957 -40.150  1.00 71.000          H  
ATOM   8111  HA  VAL A 503      51.254  55.125 -38.798  1.00 70.240          H  
ATOM   8112  HB  VAL A 503      49.395  57.438 -38.148  1.00 98.640          H  
ATOM   8113 1HG1 VAL A 503      50.935  58.011 -36.513  1.00 98.640          H  
ATOM   8114 2HG1 VAL A 503      50.233  56.471 -36.114  1.00 98.640          H  
ATOM   8115 3HG1 VAL A 503      51.881  56.573 -36.732  1.00 98.640          H  
ATOM   8116 1HG2 VAL A 503      51.356  58.828 -38.642  1.00 98.640          H  
ATOM   8117 2HG2 VAL A 503      52.287  57.377 -39.050  1.00 98.640          H  
ATOM   8118 3HG2 VAL A 503      50.909  57.852 -40.040  1.00 98.640          H  
ATOM   8119  N   PHE A 504      50.147  53.802 -37.020  1.00 58.470          N  
ATOM   8120  CA  PHE A 504      49.528  52.950 -36.010  1.00 58.240          C  
ATOM   8121  C   PHE A 504      49.264  53.736 -34.755  1.00 58.220          C  
ATOM   8122  O   PHE A 504      48.172  53.716 -34.183  1.00 57.790          O  
ATOM   8123  CB  PHE A 504      50.410  51.765 -35.613  1.00 81.630          C  
ATOM   8124  CG  PHE A 504      49.836  51.040 -34.417  1.00 81.630          C  
ATOM   8125  CD1 PHE A 504      48.736  50.209 -34.528  1.00 81.630          C  
ATOM   8126  CD2 PHE A 504      50.401  51.233 -33.149  1.00 81.630          C  
ATOM   8127  CE1 PHE A 504      48.212  49.589 -33.407  1.00 81.630          C  
ATOM   8128  CE2 PHE A 504      49.878  50.614 -32.033  1.00 81.630          C  
ATOM   8129  CZ  PHE A 504      48.782  49.793 -32.162  1.00 81.630          C  
ATOM   8130  H   PHE A 504      51.159  53.817 -37.084  1.00 70.160          H  
ATOM   8131  HA  PHE A 504      48.581  52.578 -36.394  1.00 69.890          H  
ATOM   8132 1HB  PHE A 504      50.489  51.066 -36.442  1.00 97.950          H  
ATOM   8133 2HB  PHE A 504      51.409  52.103 -35.362  1.00 97.950          H  
ATOM   8134  HD1 PHE A 504      48.277  50.054 -35.504  1.00 97.950          H  
ATOM   8135  HD2 PHE A 504      51.264  51.891 -33.050  1.00 97.950          H  
ATOM   8136  HE1 PHE A 504      47.340  48.939 -33.502  1.00 97.950          H  
ATOM   8137  HE2 PHE A 504      50.323  50.767 -31.050  1.00 97.950          H  
ATOM   8138  HZ  PHE A 504      48.357  49.302 -31.281  1.00 97.950          H  
ATOM   8139  N   ILE A 505      50.294  54.448 -34.344  1.00 58.680          N  
ATOM   8140  CA  ILE A 505      50.262  55.166 -33.091  1.00 58.680          C  
ATOM   8141  C   ILE A 505      49.084  56.121 -33.097  1.00 58.180          C  
ATOM   8142  O   ILE A 505      49.120  57.140 -33.777  1.00 57.870          O  
ATOM   8143  CB  ILE A 505      51.557  55.996 -33.022  1.00 82.150          C  
ATOM   8144  CG1 ILE A 505      52.763  55.070 -33.022  1.00 82.150          C  
ATOM   8145  CG2 ILE A 505      51.547  56.857 -31.761  1.00 82.150          C  
ATOM   8146  CD1 ILE A 505      54.067  55.737 -33.407  1.00 82.150          C  
ATOM   8147  H   ILE A 505      51.149  54.403 -34.910  1.00 70.420          H  
ATOM   8148  HA  ILE A 505      50.182  54.461 -32.264  1.00 70.420          H  
ATOM   8149  HB  ILE A 505      51.633  56.629 -33.895  1.00 98.580          H  
ATOM   8150 1HG1 ILE A 505      52.873  54.692 -32.023  1.00 98.580          H  
ATOM   8151 2HG1 ILE A 505      52.597  54.238 -33.682  1.00 98.580          H  
ATOM   8152 1HG2 ILE A 505      52.457  57.450 -31.698  1.00 98.580          H  
ATOM   8153 2HG2 ILE A 505      50.711  57.527 -31.774  1.00 98.580          H  
ATOM   8154 3HG2 ILE A 505      51.480  56.210 -30.891  1.00 98.580          H  
ATOM   8155 1HD1 ILE A 505      54.883  55.021 -33.370  1.00 98.580          H  
ATOM   8156 2HD1 ILE A 505      53.973  56.105 -34.404  1.00 98.580          H  
ATOM   8157 3HD1 ILE A 505      54.289  56.553 -32.760  1.00 98.580          H  
ATOM   8158  N   ALA A 506      48.112  55.889 -32.218  1.00 58.100          N  
ATOM   8159  CA  ALA A 506      46.892  56.695 -32.156  1.00 57.620          C  
ATOM   8160  C   ALA A 506      47.153  58.173 -31.931  1.00 57.000          C  
ATOM   8161  O   ALA A 506      46.506  59.048 -32.524  1.00 56.510          O  
ATOM   8162  CB  ALA A 506      46.013  56.201 -31.037  1.00 80.860          C  
ATOM   8163  H   ALA A 506      48.172  55.042 -31.665  1.00 69.720          H  
ATOM   8164  HA  ALA A 506      46.365  56.571 -33.100  1.00 69.140          H  
ATOM   8165 1HB  ALA A 506      45.110  56.788 -31.043  1.00 97.030          H  
ATOM   8166 2HB  ALA A 506      45.771  55.150 -31.191  1.00 97.030          H  
ATOM   8167 3HB  ALA A 506      46.522  56.320 -30.080  1.00 97.030          H  
ATOM   8168  N   PHE A 507      48.179  58.457 -31.148  1.00 57.050          N  
ATOM   8169  CA  PHE A 507      48.529  59.809 -30.755  1.00 56.500          C  
ATOM   8170  C   PHE A 507      49.009  60.633 -31.946  1.00 56.400          C  
ATOM   8171  O   PHE A 507      49.101  61.857 -31.866  1.00 55.900          O  
ATOM   8172  CB  PHE A 507      49.615  59.734 -29.696  1.00 79.320          C  
ATOM   8173  CG  PHE A 507      49.146  58.969 -28.500  1.00 79.320          C  
ATOM   8174  CD1 PHE A 507      49.686  57.733 -28.234  1.00 79.320          C  
ATOM   8175  CD2 PHE A 507      48.150  59.436 -27.667  1.00 79.320          C  
ATOM   8176  CE1 PHE A 507      49.252  57.014 -27.171  1.00 79.320          C  
ATOM   8177  CE2 PHE A 507      47.718  58.702 -26.598  1.00 79.320          C  
ATOM   8178  CZ  PHE A 507      48.279  57.490 -26.356  1.00 79.320          C  
ATOM   8179  H   PHE A 507      48.690  57.694 -30.728  1.00 68.460          H  
ATOM   8180  HA  PHE A 507      47.647  60.287 -30.339  1.00 67.800          H  
ATOM   8181 1HB  PHE A 507      50.516  59.264 -30.092  1.00 95.180          H  
ATOM   8182 2HB  PHE A 507      49.884  60.741 -29.378  1.00 95.180          H  
ATOM   8183  HD1 PHE A 507      50.472  57.331 -28.873  1.00 95.180          H  
ATOM   8184  HD2 PHE A 507      47.718  60.380 -27.860  1.00 95.180          H  
ATOM   8185  HE1 PHE A 507      49.682  56.053 -26.965  1.00 95.180          H  
ATOM   8186  HE2 PHE A 507      46.932  59.085 -25.942  1.00 95.180          H  
ATOM   8187  HZ  PHE A 507      47.961  56.899 -25.512  1.00 95.180          H  
ATOM   8188  N   LEU A 508      49.391  59.948 -33.017  1.00 56.920          N  
ATOM   8189  CA  LEU A 508      49.832  60.575 -34.241  1.00 56.890          C  
ATOM   8190  C   LEU A 508      48.810  60.359 -35.358  1.00 56.900          C  
ATOM   8191  O   LEU A 508      48.580  61.235 -36.188  1.00 56.540          O  
ATOM   8192  CB  LEU A 508      51.162  59.990 -34.667  1.00 79.660          C  
ATOM   8193  CG  LEU A 508      52.351  60.146 -33.772  1.00 79.660          C  
ATOM   8194  CD1 LEU A 508      53.515  59.390 -34.450  1.00 79.660          C  
ATOM   8195  CD2 LEU A 508      52.648  61.614 -33.546  1.00 79.660          C  
ATOM   8196  H   LEU A 508      49.305  58.935 -33.010  1.00 68.300          H  
ATOM   8197  HA  LEU A 508      49.923  61.638 -34.077  1.00 68.270          H  
ATOM   8198 1HB  LEU A 508      51.002  58.939 -34.674  1.00 95.590          H  
ATOM   8199 2HB  LEU A 508      51.415  60.336 -35.669  1.00 95.590          H  
ATOM   8200  HG  LEU A 508      52.167  59.674 -32.809  1.00 95.590          H  
ATOM   8201 1HD1 LEU A 508      54.408  59.452 -33.828  1.00 95.590          H  
ATOM   8202 2HD1 LEU A 508      53.238  58.355 -34.576  1.00 95.590          H  
ATOM   8203 3HD1 LEU A 508      53.718  59.820 -35.429  1.00 95.590          H  
ATOM   8204 1HD2 LEU A 508      53.529  61.707 -32.912  1.00 95.590          H  
ATOM   8205 2HD2 LEU A 508      52.825  62.094 -34.498  1.00 95.590          H  
ATOM   8206 3HD2 LEU A 508      51.811  62.096 -33.052  1.00 95.590          H  
ATOM   8207  N   ALA A 509      48.165  59.184 -35.362  1.00 57.340          N  
ATOM   8208  CA  ALA A 509      47.214  58.777 -36.396  1.00 57.390          C  
ATOM   8209  C   ALA A 509      46.057  59.743 -36.464  1.00 56.620          C  
ATOM   8210  O   ALA A 509      45.530  60.005 -37.540  1.00 56.400          O  
ATOM   8211  CB  ALA A 509      46.707  57.374 -36.134  1.00 80.330          C  
ATOM   8212  H   ALA A 509      48.378  58.509 -34.642  1.00 68.810          H  
ATOM   8213  HA  ALA A 509      47.726  58.793 -37.354  1.00 68.870          H  
ATOM   8214 1HB  ALA A 509      46.031  57.082 -36.934  1.00 96.390          H  
ATOM   8215 2HB  ALA A 509      47.547  56.679 -36.103  1.00 96.390          H  
ATOM   8216 3HB  ALA A 509      46.185  57.354 -35.196  1.00 96.390          H  
ATOM   8217  N   GLY A 510      45.672  60.306 -35.317  1.00 56.210          N  
ATOM   8218  CA  GLY A 510      44.588  61.274 -35.275  1.00 55.500          C  
ATOM   8219  C   GLY A 510      44.991  62.724 -35.570  1.00 54.870          C  
ATOM   8220  O   GLY A 510      44.112  63.601 -35.622  1.00 54.400          O  
ATOM   8221  H   GLY A 510      46.114  60.003 -34.442  1.00 67.450          H  
ATOM   8222 1HA  GLY A 510      43.860  60.987 -36.011  1.00 66.600          H  
ATOM   8223 2HA  GLY A 510      44.094  61.218 -34.310  1.00 66.600          H  
ATOM   8224  N   LEU A 511      46.285  63.006 -35.776  1.00 54.860          N  
ATOM   8225  CA  LEU A 511      46.669  64.385 -36.030  1.00 54.290          C  
ATOM   8226  C   LEU A 511      46.117  64.889 -37.364  1.00 54.110          C  
ATOM   8227  O   LEU A 511      45.720  66.044 -37.420  1.00 53.540          O  
ATOM   8228  CB  LEU A 511      48.192  64.592 -35.964  1.00 76.230          C  
ATOM   8229  CG  LEU A 511      48.894  64.455 -34.572  1.00 76.230          C  
ATOM   8230  CD1 LEU A 511      50.424  64.479 -34.771  1.00 76.230          C  
ATOM   8231  CD2 LEU A 511      48.489  65.577 -33.648  1.00 76.230          C  
ATOM   8232  H   LEU A 511      46.992  62.267 -35.781  1.00 65.830          H  
ATOM   8233  HA  LEU A 511      46.220  64.998 -35.257  1.00 65.150          H  
ATOM   8234 1HB  LEU A 511      48.631  63.878 -36.569  1.00 91.480          H  
ATOM   8235 2HB  LEU A 511      48.428  65.579 -36.366  1.00 91.480          H  
ATOM   8236  HG  LEU A 511      48.613  63.507 -34.121  1.00 91.480          H  
ATOM   8237 1HD1 LEU A 511      50.913  64.367 -33.806  1.00 91.480          H  
ATOM   8238 2HD1 LEU A 511      50.725  63.660 -35.413  1.00 91.480          H  
ATOM   8239 3HD1 LEU A 511      50.723  65.423 -35.216  1.00 91.480          H  
ATOM   8240 1HD2 LEU A 511      48.996  65.450 -32.690  1.00 91.480          H  
ATOM   8241 2HD2 LEU A 511      48.769  66.537 -34.086  1.00 91.480          H  
ATOM   8242 3HD2 LEU A 511      47.441  65.551 -33.485  1.00 91.480          H  
ATOM   8243  N   PRO A 512      46.096  64.119 -38.483  1.00 54.570          N  
ATOM   8244  CA  PRO A 512      45.500  64.545 -39.730  1.00 54.460          C  
ATOM   8245  C   PRO A 512      44.075  65.052 -39.541  1.00 54.160          C  
ATOM   8246  O   PRO A 512      43.666  65.987 -40.217  1.00 53.800          O  
ATOM   8247  CB  PRO A 512      45.548  63.267 -40.571  1.00 81.690          C  
ATOM   8248  CG  PRO A 512      46.747  62.536 -40.053  1.00 81.690          C  
ATOM   8249  CD  PRO A 512      46.731  62.796 -38.574  1.00 81.690          C  
ATOM   8250  HA  PRO A 512      46.133  65.324 -40.177  1.00 65.350          H  
ATOM   8251 1HB  PRO A 512      44.617  62.691 -40.447  1.00 98.030          H  
ATOM   8252 2HB  PRO A 512      45.632  63.529 -41.634  1.00 98.030          H  
ATOM   8253 1HG  PRO A 512      46.663  61.457 -40.281  1.00 98.030          H  
ATOM   8254 2HG  PRO A 512      47.645  62.889 -40.547  1.00 98.030          H  
ATOM   8255 1HD  PRO A 512      46.101  62.086 -38.149  1.00 98.030          H  
ATOM   8256 2HD  PRO A 512      47.738  62.758 -38.176  1.00 98.030          H  
ATOM   8257  N   LEU A 513      43.297  64.442 -38.632  1.00 54.280          N  
ATOM   8258  CA  LEU A 513      41.939  64.912 -38.403  1.00 53.990          C  
ATOM   8259  C   LEU A 513      41.990  66.272 -37.720  1.00 53.220          C  
ATOM   8260  O   LEU A 513      41.240  67.176 -38.088  1.00 52.870          O  
ATOM   8261  CB  LEU A 513      41.087  63.834 -37.714  1.00 75.700          C  
ATOM   8262  CG  LEU A 513      39.583  64.183 -37.364  1.00 75.700          C  
ATOM   8263  CD1 LEU A 513      38.818  64.648 -38.568  1.00 75.700          C  
ATOM   8264  CD2 LEU A 513      38.897  62.912 -36.889  1.00 75.700          C  
ATOM   8265  H   LEU A 513      43.633  63.656 -38.084  1.00 65.140          H  
ATOM   8266  HA  LEU A 513      41.482  65.070 -39.375  1.00 64.790          H  
ATOM   8267 1HB  LEU A 513      41.061  62.971 -38.369  1.00 90.840          H  
ATOM   8268 2HB  LEU A 513      41.600  63.533 -36.807  1.00 90.840          H  
ATOM   8269  HG  LEU A 513      39.552  64.953 -36.609  1.00 90.840          H  
ATOM   8270 1HD1 LEU A 513      37.784  64.852 -38.290  1.00 90.840          H  
ATOM   8271 2HD1 LEU A 513      39.266  65.553 -38.950  1.00 90.840          H  
ATOM   8272 3HD1 LEU A 513      38.833  63.896 -39.314  1.00 90.840          H  
ATOM   8273 1HD2 LEU A 513      37.869  63.117 -36.659  1.00 90.840          H  
ATOM   8274 2HD2 LEU A 513      38.938  62.177 -37.687  1.00 90.840          H  
ATOM   8275 3HD2 LEU A 513      39.391  62.518 -36.013  1.00 90.840          H  
ATOM   8276  N   LEU A 514      42.866  66.433 -36.722  1.00 52.960          N  
ATOM   8277  CA  LEU A 514      43.006  67.749 -36.092  1.00 52.270          C  
ATOM   8278  C   LEU A 514      43.494  68.807 -37.071  1.00 51.970          C  
ATOM   8279  O   LEU A 514      43.024  69.947 -37.024  1.00 51.470          O  
ATOM   8280  CB  LEU A 514      43.985  67.695 -34.910  1.00 73.450          C  
ATOM   8281  CG  LEU A 514      43.493  67.010 -33.647  1.00 73.450          C  
ATOM   8282  CD1 LEU A 514      44.662  66.766 -32.732  1.00 73.450          C  
ATOM   8283  CD2 LEU A 514      42.508  67.951 -32.943  1.00 73.450          C  
ATOM   8284  H   LEU A 514      43.422  65.627 -36.410  1.00 63.550          H  
ATOM   8285  HA  LEU A 514      42.029  68.058 -35.742  1.00 62.720          H  
ATOM   8286 1HB  LEU A 514      44.887  67.184 -35.237  1.00 88.140          H  
ATOM   8287 2HB  LEU A 514      44.256  68.718 -34.651  1.00 88.140          H  
ATOM   8288  HG  LEU A 514      43.006  66.063 -33.895  1.00 88.140          H  
ATOM   8289 1HD1 LEU A 514      44.339  66.307 -31.837  1.00 88.140          H  
ATOM   8290 2HD1 LEU A 514      45.349  66.115 -33.231  1.00 88.140          H  
ATOM   8291 3HD1 LEU A 514      45.149  67.711 -32.496  1.00 88.140          H  
ATOM   8292 1HD2 LEU A 514      42.133  67.489 -32.042  1.00 88.140          H  
ATOM   8293 2HD2 LEU A 514      43.014  68.873 -32.700  1.00 88.140          H  
ATOM   8294 3HD2 LEU A 514      41.691  68.182 -33.567  1.00 88.140          H  
ATOM   8295  N   LEU A 515      44.435  68.447 -37.948  1.00 52.320          N  
ATOM   8296  CA  LEU A 515      44.974  69.394 -38.909  1.00 52.090          C  
ATOM   8297  C   LEU A 515      43.935  69.776 -39.936  1.00 52.080          C  
ATOM   8298  O   LEU A 515      43.799  70.957 -40.254  1.00 51.630          O  
ATOM   8299  CB  LEU A 515      46.197  68.799 -39.596  1.00 73.020          C  
ATOM   8300  CG  LEU A 515      47.441  68.615 -38.707  1.00 73.020          C  
ATOM   8301  CD1 LEU A 515      48.442  67.787 -39.440  1.00 73.020          C  
ATOM   8302  CD2 LEU A 515      48.050  69.964 -38.359  1.00 73.020          C  
ATOM   8303  H   LEU A 515      44.797  67.496 -37.913  1.00 62.780          H  
ATOM   8304  HA  LEU A 515      45.254  70.296 -38.377  1.00 62.510          H  
ATOM   8305 1HB  LEU A 515      45.920  67.823 -39.994  1.00 87.620          H  
ATOM   8306 2HB  LEU A 515      46.472  69.443 -40.430  1.00 87.620          H  
ATOM   8307  HG  LEU A 515      47.166  68.093 -37.791  1.00 87.620          H  
ATOM   8308 1HD1 LEU A 515      49.306  67.650 -38.803  1.00 87.620          H  
ATOM   8309 2HD1 LEU A 515      48.002  66.823 -39.671  1.00 87.620          H  
ATOM   8310 3HD1 LEU A 515      48.736  68.281 -40.356  1.00 87.620          H  
ATOM   8311 1HD2 LEU A 515      48.926  69.790 -37.749  1.00 87.620          H  
ATOM   8312 2HD2 LEU A 515      48.331  70.483 -39.261  1.00 87.620          H  
ATOM   8313 3HD2 LEU A 515      47.353  70.574 -37.806  1.00 87.620          H  
ATOM   8314  N   ILE A 516      43.169  68.806 -40.433  1.00 52.600          N  
ATOM   8315  CA  ILE A 516      42.140  69.136 -41.390  1.00 52.680          C  
ATOM   8316  C   ILE A 516      41.066  69.965 -40.730  1.00 52.180          C  
ATOM   8317  O   ILE A 516      40.628  70.957 -41.313  1.00 51.920          O  
ATOM   8318  CB  ILE A 516      41.551  67.889 -42.079  1.00 73.720          C  
ATOM   8319  CG1 ILE A 516      42.633  67.158 -42.988  1.00 73.720          C  
ATOM   8320  CG2 ILE A 516      40.353  68.291 -42.877  1.00 73.720          C  
ATOM   8321  CD1 ILE A 516      43.193  67.946 -44.168  1.00 73.720          C  
ATOM   8322  H   ILE A 516      43.321  67.830 -40.170  1.00 63.120          H  
ATOM   8323  HA  ILE A 516      42.580  69.760 -42.158  1.00 63.220          H  
ATOM   8324  HB  ILE A 516      41.248  67.161 -41.318  1.00 88.460          H  
ATOM   8325 1HG1 ILE A 516      43.473  66.893 -42.376  1.00 88.460          H  
ATOM   8326 2HG1 ILE A 516      42.185  66.252 -43.379  1.00 88.460          H  
ATOM   8327 1HG2 ILE A 516      39.927  67.419 -43.363  1.00 88.460          H  
ATOM   8328 2HG2 ILE A 516      39.611  68.732 -42.243  1.00 88.460          H  
ATOM   8329 3HG2 ILE A 516      40.659  69.002 -43.594  1.00 88.460          H  
ATOM   8330 1HD1 ILE A 516      43.915  67.323 -44.692  1.00 88.460          H  
ATOM   8331 2HD1 ILE A 516      42.393  68.208 -44.847  1.00 88.460          H  
ATOM   8332 3HD1 ILE A 516      43.689  68.842 -43.831  1.00 88.460          H  
ATOM   8333  N   ALA A 517      40.610  69.572 -39.536  1.00 52.050          N  
ATOM   8334  CA  ALA A 517      39.592  70.358 -38.869  1.00 51.590          C  
ATOM   8335  C   ALA A 517      40.120  71.759 -38.615  1.00 50.950          C  
ATOM   8336  O   ALA A 517      39.394  72.736 -38.816  1.00 50.630          O  
ATOM   8337  CB  ALA A 517      39.157  69.679 -37.578  1.00 72.410          C  
ATOM   8338  H   ALA A 517      40.966  68.723 -39.088  1.00 62.460          H  
ATOM   8339  HA  ALA A 517      38.743  70.451 -39.532  1.00 61.910          H  
ATOM   8340 1HB  ALA A 517      38.382  70.272 -37.096  1.00 86.890          H  
ATOM   8341 2HB  ALA A 517      38.773  68.683 -37.798  1.00 86.890          H  
ATOM   8342 3HB  ALA A 517      40.020  69.593 -36.916  1.00 86.890          H  
ATOM   8343  N   GLY A 518      41.398  71.867 -38.244  1.00 50.780          N  
ATOM   8344  CA  GLY A 518      42.057  73.128 -38.000  1.00 50.210          C  
ATOM   8345  C   GLY A 518      42.015  74.003 -39.242  1.00 50.250          C  
ATOM   8346  O   GLY A 518      41.595  75.160 -39.169  1.00 49.860          O  
ATOM   8347  H   GLY A 518      41.949  71.028 -38.062  1.00 60.940          H  
ATOM   8348 1HA  GLY A 518      41.575  73.636 -37.166  1.00 60.250          H  
ATOM   8349 2HA  GLY A 518      43.083  72.928 -37.709  1.00 60.250          H  
ATOM   8350  N   LEU A 519      42.451  73.461 -40.385  1.00 50.750          N  
ATOM   8351  CA  LEU A 519      42.455  74.214 -41.631  1.00 50.900          C  
ATOM   8352  C   LEU A 519      41.065  74.630 -42.045  1.00 50.930          C  
ATOM   8353  O   LEU A 519      40.867  75.758 -42.494  1.00 50.690          O  
ATOM   8354  CB  LEU A 519      43.045  73.376 -42.772  1.00 71.200          C  
ATOM   8355  CG  LEU A 519      44.549  73.106 -42.739  1.00 71.200          C  
ATOM   8356  CD1 LEU A 519      44.881  72.062 -43.795  1.00 71.200          C  
ATOM   8357  CD2 LEU A 519      45.321  74.411 -43.026  1.00 71.200          C  
ATOM   8358  H   LEU A 519      42.802  72.501 -40.371  1.00 60.900          H  
ATOM   8359  HA  LEU A 519      43.042  75.110 -41.481  1.00 61.080          H  
ATOM   8360 1HB  LEU A 519      42.543  72.404 -42.760  1.00 85.440          H  
ATOM   8361 2HB  LEU A 519      42.811  73.863 -43.715  1.00 85.440          H  
ATOM   8362  HG  LEU A 519      44.828  72.717 -41.769  1.00 85.440          H  
ATOM   8363 1HD1 LEU A 519      45.951  71.854 -43.776  1.00 85.440          H  
ATOM   8364 2HD1 LEU A 519      44.332  71.149 -43.579  1.00 85.440          H  
ATOM   8365 3HD1 LEU A 519      44.599  72.431 -44.778  1.00 85.440          H  
ATOM   8366 1HD2 LEU A 519      46.391  74.205 -43.014  1.00 85.440          H  
ATOM   8367 2HD2 LEU A 519      45.042  74.789 -44.001  1.00 85.440          H  
ATOM   8368 3HD2 LEU A 519      45.101  75.160 -42.280  1.00 85.440          H  
ATOM   8369  N   ILE A 520      40.081  73.760 -41.867  1.00 51.220          N  
ATOM   8370  CA  ILE A 520      38.739  74.129 -42.264  1.00 51.280          C  
ATOM   8371  C   ILE A 520      38.243  75.300 -41.422  1.00 50.600          C  
ATOM   8372  O   ILE A 520      37.635  76.238 -41.961  1.00 50.490          O  
ATOM   8373  CB  ILE A 520      37.778  72.933 -42.207  1.00 71.770          C  
ATOM   8374  CG1 ILE A 520      38.179  71.908 -43.314  1.00 71.770          C  
ATOM   8375  CG2 ILE A 520      36.344  73.421 -42.432  1.00 71.770          C  
ATOM   8376  CD1 ILE A 520      37.531  70.558 -43.182  1.00 71.770          C  
ATOM   8377  H   ILE A 520      40.282  72.820 -41.508  1.00 61.460          H  
ATOM   8378  HA  ILE A 520      38.785  74.452 -43.287  1.00 61.540          H  
ATOM   8379  HB  ILE A 520      37.860  72.433 -41.239  1.00 86.120          H  
ATOM   8380 1HG1 ILE A 520      37.915  72.314 -44.282  1.00 86.120          H  
ATOM   8381 2HG1 ILE A 520      39.258  71.765 -43.281  1.00 86.120          H  
ATOM   8382 1HG2 ILE A 520      35.707  72.588 -42.409  1.00 86.120          H  
ATOM   8383 2HG2 ILE A 520      36.049  74.121 -41.655  1.00 86.120          H  
ATOM   8384 3HG2 ILE A 520      36.254  73.905 -43.395  1.00 86.120          H  
ATOM   8385 1HD1 ILE A 520      37.878  69.908 -43.975  1.00 86.120          H  
ATOM   8386 2HD1 ILE A 520      37.815  70.143 -42.229  1.00 86.120          H  
ATOM   8387 3HD1 ILE A 520      36.458  70.632 -43.233  1.00 86.120          H  
ATOM   8388  N   HIS A 521      38.473  75.247 -40.108  1.00 50.140          N  
ATOM   8389  CA  HIS A 521      38.056  76.313 -39.209  1.00 49.480          C  
ATOM   8390  C   HIS A 521      38.822  77.601 -39.485  1.00 49.120          C  
ATOM   8391  O   HIS A 521      38.231  78.683 -39.443  1.00 48.820          O  
ATOM   8392  CB  HIS A 521      38.249  75.879 -37.756  1.00 69.540          C  
ATOM   8393  CG  HIS A 521      37.226  74.900 -37.304  1.00 69.540          C  
ATOM   8394  ND1 HIS A 521      37.195  73.616 -37.763  1.00 69.540          N  
ATOM   8395  CD2 HIS A 521      36.220  75.003 -36.418  1.00 69.540          C  
ATOM   8396  CE1 HIS A 521      36.207  72.978 -37.205  1.00 69.540          C  
ATOM   8397  NE2 HIS A 521      35.603  73.806 -36.385  1.00 69.540          N  
ATOM   8398  H   HIS A 521      38.940  74.424 -39.715  1.00 60.170          H  
ATOM   8399  HA  HIS A 521      37.001  76.515 -39.364  1.00 59.380          H  
ATOM   8400 1HB  HIS A 521      39.234  75.417 -37.650  1.00 83.440          H  
ATOM   8401 2HB  HIS A 521      38.220  76.745 -37.102  1.00 83.440          H  
ATOM   8402  HD1 HIS A 521      37.916  73.184 -38.314  1.00 83.440          H  
ATOM   8403  HD2 HIS A 521      35.859  75.812 -35.793  1.00 83.440          H  
ATOM   8404  HE1 HIS A 521      36.018  71.939 -37.461  1.00 83.440          H  
ATOM   8405  N   TRP A 522      40.127  77.511 -39.776  1.00 49.160          N  
ATOM   8406  CA  TRP A 522      40.893  78.707 -40.093  1.00 48.860          C  
ATOM   8407  C   TRP A 522      40.398  79.364 -41.356  1.00 49.140          C  
ATOM   8408  O   TRP A 522      40.207  80.580 -41.389  1.00 48.800          O  
ATOM   8409  CB  TRP A 522      42.377  78.389 -40.300  1.00 68.520          C  
ATOM   8410  CG  TRP A 522      43.195  78.425 -39.080  1.00 68.520          C  
ATOM   8411  CD1 TRP A 522      43.779  77.392 -38.406  1.00 68.520          C  
ATOM   8412  CD2 TRP A 522      43.563  79.626 -38.382  1.00 68.520          C  
ATOM   8413  NE1 TRP A 522      44.472  77.875 -37.327  1.00 68.520          N  
ATOM   8414  CE2 TRP A 522      44.355  79.244 -37.304  1.00 68.520          C  
ATOM   8415  CE3 TRP A 522      43.286  80.992 -38.592  1.00 68.520          C  
ATOM   8416  CZ2 TRP A 522      44.884  80.171 -36.428  1.00 68.520          C  
ATOM   8417  CZ3 TRP A 522      43.811  81.917 -37.721  1.00 68.520          C  
ATOM   8418  CH2 TRP A 522      44.594  81.519 -36.662  1.00 68.520          C  
ATOM   8419  H   TRP A 522      40.597  76.603 -39.747  1.00 58.990          H  
ATOM   8420  HA  TRP A 522      40.790  79.409 -39.268  1.00 58.630          H  
ATOM   8421 1HB  TRP A 522      42.463  77.393 -40.727  1.00 82.230          H  
ATOM   8422 2HB  TRP A 522      42.801  79.087 -41.018  1.00 82.230          H  
ATOM   8423  HD1 TRP A 522      43.708  76.343 -38.680  1.00 82.230          H  
ATOM   8424  HE1 TRP A 522      44.990  77.331 -36.660  1.00 82.230          H  
ATOM   8425  HE3 TRP A 522      42.665  81.314 -39.432  1.00 82.230          H  
ATOM   8426  HZ2 TRP A 522      45.509  79.880 -35.584  1.00 82.230          H  
ATOM   8427  HZ3 TRP A 522      43.589  82.969 -37.897  1.00 82.230          H  
ATOM   8428  HH2 TRP A 522      45.000  82.271 -35.990  1.00 82.230          H  
ATOM   8429  N   ARG A 523      40.167  78.563 -42.394  1.00 49.800          N  
ATOM   8430  CA  ARG A 523      39.741  79.079 -43.674  1.00 50.140          C  
ATOM   8431  C   ARG A 523      38.350  79.696 -43.573  1.00 50.010          C  
ATOM   8432  O   ARG A 523      38.148  80.803 -44.072  1.00 49.950          O  
ATOM   8433  CB  ARG A 523      39.837  77.955 -44.683  1.00 70.060          C  
ATOM   8434  CG  ARG A 523      41.298  77.572 -44.974  1.00 70.060          C  
ATOM   8435  CD  ARG A 523      41.446  76.379 -45.818  1.00 70.060          C  
ATOM   8436  NE  ARG A 523      42.865  76.053 -45.999  1.00 70.060          N  
ATOM   8437  CZ  ARG A 523      43.353  75.082 -46.799  1.00 70.060          C  
ATOM   8438  NH1 ARG A 523      42.541  74.330 -47.495  1.00 70.060          N  
ATOM   8439  NH2 ARG A 523      44.660  74.905 -46.903  1.00 70.060          N  
ATOM   8440  H   ARG A 523      40.340  77.558 -42.303  1.00 59.760          H  
ATOM   8441  HA  ARG A 523      40.438  79.859 -43.978  1.00 60.170          H  
ATOM   8442 1HB  ARG A 523      39.335  77.076 -44.286  1.00 84.070          H  
ATOM   8443 2HB  ARG A 523      39.353  78.226 -45.613  1.00 84.070          H  
ATOM   8444 1HG  ARG A 523      41.775  78.388 -45.493  1.00 84.070          H  
ATOM   8445 2HG  ARG A 523      41.830  77.398 -44.044  1.00 84.070          H  
ATOM   8446 1HD  ARG A 523      40.954  75.534 -45.333  1.00 84.070          H  
ATOM   8447 2HD  ARG A 523      41.000  76.565 -46.798  1.00 84.070          H  
ATOM   8448  HE  ARG A 523      43.535  76.617 -45.491  1.00 84.070          H  
ATOM   8449 1HH1 ARG A 523      41.547  74.462 -47.436  1.00 84.070          H  
ATOM   8450 2HH1 ARG A 523      42.913  73.649 -48.172  1.00 84.070          H  
ATOM   8451 1HH2 ARG A 523      45.294  75.490 -46.381  1.00 84.070          H  
ATOM   8452 2HH2 ARG A 523      45.022  74.185 -47.518  1.00 84.070          H  
ATOM   8453  N   LEU A 524      37.423  79.039 -42.855  1.00 49.960          N  
ATOM   8454  CA  LEU A 524      36.083  79.578 -42.634  1.00 49.860          C  
ATOM   8455  C   LEU A 524      36.147  80.842 -41.776  1.00 49.160          C  
ATOM   8456  O   LEU A 524      35.429  81.804 -42.050  1.00 49.090          O  
ATOM   8457  CB  LEU A 524      35.155  78.493 -42.062  1.00 69.840          C  
ATOM   8458  CG  LEU A 524      33.671  78.884 -41.688  1.00 69.840          C  
ATOM   8459  CD1 LEU A 524      32.899  79.520 -42.846  1.00 69.840          C  
ATOM   8460  CD2 LEU A 524      32.952  77.598 -41.344  1.00 69.840          C  
ATOM   8461  H   LEU A 524      37.635  78.109 -42.480  1.00 59.950          H  
ATOM   8462  HA  LEU A 524      35.682  79.856 -43.605  1.00 59.830          H  
ATOM   8463 1HB  LEU A 524      35.117  77.668 -42.770  1.00 83.810          H  
ATOM   8464 2HB  LEU A 524      35.623  78.113 -41.148  1.00 83.810          H  
ATOM   8465  HG  LEU A 524      33.687  79.566 -40.836  1.00 83.810          H  
ATOM   8466 1HD1 LEU A 524      31.880  79.736 -42.544  1.00 83.810          H  
ATOM   8467 2HD1 LEU A 524      33.377  80.448 -43.164  1.00 83.810          H  
ATOM   8468 3HD1 LEU A 524      32.869  78.847 -43.634  1.00 83.810          H  
ATOM   8469 1HD2 LEU A 524      31.924  77.809 -41.049  1.00 83.810          H  
ATOM   8470 2HD2 LEU A 524      32.953  76.940 -42.215  1.00 83.810          H  
ATOM   8471 3HD2 LEU A 524      33.470  77.108 -40.546  1.00 83.810          H  
ATOM   8472  N   GLY A 525      36.992  80.851 -40.743  1.00 48.640          N  
ATOM   8473  CA  GLY A 525      37.180  82.016 -39.896  1.00 47.980          C  
ATOM   8474  C   GLY A 525      37.659  83.211 -40.733  1.00 48.050          C  
ATOM   8475  O   GLY A 525      37.082  84.308 -40.656  1.00 47.840          O  
ATOM   8476  H   GLY A 525      37.527  80.014 -40.507  1.00 58.370          H  
ATOM   8477 1HA  GLY A 525      36.246  82.258 -39.390  1.00 57.580          H  
ATOM   8478 2HA  GLY A 525      37.920  81.779 -39.132  1.00 57.580          H  
ATOM   8479  N   TRP A 526      38.714  82.993 -41.549  1.00 48.380          N  
ATOM   8480  CA  TRP A 526      39.257  84.047 -42.399  1.00 48.520          C  
ATOM   8481  C   TRP A 526      38.207  84.529 -43.367  1.00 48.960          C  
ATOM   8482  O   TRP A 526      38.082  85.733 -43.598  1.00 48.860          O  
ATOM   8483  CB  TRP A 526      40.454  83.584 -43.261  1.00 67.870          C  
ATOM   8484  CG  TRP A 526      41.783  83.418 -42.569  1.00 67.870          C  
ATOM   8485  CD1 TRP A 526      42.522  82.275 -42.454  1.00 67.870          C  
ATOM   8486  CD2 TRP A 526      42.529  84.439 -41.883  1.00 67.870          C  
ATOM   8487  NE1 TRP A 526      43.671  82.529 -41.765  1.00 67.870          N  
ATOM   8488  CE2 TRP A 526      43.691  83.842 -41.405  1.00 67.870          C  
ATOM   8489  CE3 TRP A 526      42.308  85.797 -41.636  1.00 67.870          C  
ATOM   8490  CZ2 TRP A 526      44.627  84.547 -40.704  1.00 67.870          C  
ATOM   8491  CZ3 TRP A 526      43.246  86.496 -40.914  1.00 67.870          C  
ATOM   8492  CH2 TRP A 526      44.379  85.888 -40.460  1.00 67.870          C  
ATOM   8493  H   TRP A 526      39.158  82.073 -41.555  1.00 58.060          H  
ATOM   8494  HA  TRP A 526      39.557  84.879 -41.769  1.00 58.220          H  
ATOM   8495 1HB  TRP A 526      40.203  82.619 -43.706  1.00 81.450          H  
ATOM   8496 2HB  TRP A 526      40.593  84.282 -44.083  1.00 81.450          H  
ATOM   8497  HD1 TRP A 526      42.242  81.307 -42.860  1.00 81.450          H  
ATOM   8498  HE1 TRP A 526      44.394  81.856 -41.546  1.00 81.450          H  
ATOM   8499  HE3 TRP A 526      41.411  86.294 -41.997  1.00 81.450          H  
ATOM   8500  HZ2 TRP A 526      45.523  84.085 -40.345  1.00 81.450          H  
ATOM   8501  HZ3 TRP A 526      43.065  87.552 -40.720  1.00 81.450          H  
ATOM   8502  HH2 TRP A 526      45.097  86.483 -39.902  1.00 81.450          H  
ATOM   8503  N   LEU A 527      37.425  83.592 -43.904  1.00 49.460          N  
ATOM   8504  CA  LEU A 527      36.397  83.902 -44.865  1.00 49.900          C  
ATOM   8505  C   LEU A 527      35.339  84.778 -44.241  1.00 49.510          C  
ATOM   8506  O   LEU A 527      34.970  85.805 -44.811  1.00 49.620          O  
ATOM   8507  CB  LEU A 527      35.765  82.597 -45.374  1.00 69.680          C  
ATOM   8508  CG  LEU A 527      34.723  82.639 -46.520  1.00 69.680          C  
ATOM   8509  CD1 LEU A 527      33.293  82.877 -45.991  1.00 69.680          C  
ATOM   8510  CD2 LEU A 527      35.075  83.729 -47.496  1.00 69.680          C  
ATOM   8511  H   LEU A 527      37.597  82.609 -43.686  1.00 59.350          H  
ATOM   8512  HA  LEU A 527      36.868  84.429 -45.687  1.00 59.880          H  
ATOM   8513 1HB  LEU A 527      36.557  81.930 -45.672  1.00 83.620          H  
ATOM   8514 2HB  LEU A 527      35.264  82.138 -44.534  1.00 83.620          H  
ATOM   8515  HG  LEU A 527      34.747  81.681 -47.010  1.00 83.620          H  
ATOM   8516 1HD1 LEU A 527      32.605  82.869 -46.832  1.00 83.620          H  
ATOM   8517 2HD1 LEU A 527      33.023  82.083 -45.291  1.00 83.620          H  
ATOM   8518 3HD1 LEU A 527      33.203  83.829 -45.494  1.00 83.620          H  
ATOM   8519 1HD2 LEU A 527      34.357  83.743 -48.307  1.00 83.620          H  
ATOM   8520 2HD2 LEU A 527      35.053  84.652 -47.006  1.00 83.620          H  
ATOM   8521 3HD2 LEU A 527      36.047  83.580 -47.883  1.00 83.620          H  
ATOM   8522  N   LYS A 528      34.825  84.415 -43.072  1.00 49.040          N  
ATOM   8523  CA  LYS A 528      33.778  85.250 -42.523  1.00 48.650          C  
ATOM   8524  C   LYS A 528      34.285  86.666 -42.300  1.00 48.230          C  
ATOM   8525  O   LYS A 528      33.583  87.626 -42.627  1.00 48.220          O  
ATOM   8526  CB  LYS A 528      33.225  84.672 -41.221  1.00 68.270          C  
ATOM   8527  CG  LYS A 528      32.380  83.403 -41.406  1.00 68.270          C  
ATOM   8528  CD  LYS A 528      31.758  82.937 -40.082  1.00 68.270          C  
ATOM   8529  CE  LYS A 528      30.985  81.623 -40.236  1.00 68.270          C  
ATOM   8530  NZ  LYS A 528      29.855  81.709 -41.229  1.00 68.270          N  
ATOM   8531  H   LYS A 528      35.135  83.557 -42.606  1.00 58.850          H  
ATOM   8532  HA  LYS A 528      32.966  85.298 -43.247  1.00 58.380          H  
ATOM   8533 1HB  LYS A 528      34.063  84.417 -40.566  1.00 81.920          H  
ATOM   8534 2HB  LYS A 528      32.623  85.423 -40.712  1.00 81.920          H  
ATOM   8535 1HG  LYS A 528      31.593  83.602 -42.135  1.00 81.920          H  
ATOM   8536 2HG  LYS A 528      33.013  82.611 -41.799  1.00 81.920          H  
ATOM   8537 1HD  LYS A 528      32.551  82.783 -39.345  1.00 81.920          H  
ATOM   8538 2HD  LYS A 528      31.079  83.700 -39.707  1.00 81.920          H  
ATOM   8539 1HE  LYS A 528      31.669  80.852 -40.537  1.00 81.920          H  
ATOM   8540 2HE  LYS A 528      30.569  81.359 -39.274  1.00 81.920          H  
ATOM   8541 1HZ  LYS A 528      29.378  80.824 -41.294  1.00 81.920          H  
ATOM   8542 2HZ  LYS A 528      29.196  82.412 -40.951  1.00 81.920          H  
ATOM   8543 3HZ  LYS A 528      30.180  81.939 -42.171  1.00 81.920          H  
ATOM   8544  N   ALA A 529      35.510  86.820 -41.776  1.00 47.920          N  
ATOM   8545  CA  ALA A 529      36.030  88.164 -41.566  1.00 47.520          C  
ATOM   8546  C   ALA A 529      36.187  88.907 -42.892  1.00 47.890          C  
ATOM   8547  O   ALA A 529      35.822  90.084 -43.006  1.00 47.660          O  
ATOM   8548  CB  ALA A 529      37.369  88.093 -40.855  1.00 66.690          C  
ATOM   8549  H   ALA A 529      36.066  85.997 -41.504  1.00 57.500          H  
ATOM   8550  HA  ALA A 529      35.317  88.711 -40.952  1.00 57.020          H  
ATOM   8551 1HB  ALA A 529      37.743  89.097 -40.682  1.00 80.030          H  
ATOM   8552 2HB  ALA A 529      37.241  87.577 -39.904  1.00 80.030          H  
ATOM   8553 3HB  ALA A 529      38.076  87.537 -41.476  1.00 80.030          H  
ATOM   8554  N   TYR A 530      36.706  88.198 -43.901  1.00 48.490          N  
ATOM   8555  CA  TYR A 530      36.954  88.726 -45.227  1.00 48.890          C  
ATOM   8556  C   TYR A 530      35.688  89.219 -45.885  1.00 49.280          C  
ATOM   8557  O   TYR A 530      35.659  90.350 -46.377  1.00 49.370          O  
ATOM   8558  CB  TYR A 530      37.644  87.647 -46.071  1.00 68.290          C  
ATOM   8559  CG  TYR A 530      37.895  87.971 -47.519  1.00 68.290          C  
ATOM   8560  CD1 TYR A 530      38.929  88.821 -47.874  1.00 68.290          C  
ATOM   8561  CD2 TYR A 530      37.117  87.379 -48.497  1.00 68.290          C  
ATOM   8562  CE1 TYR A 530      39.177  89.086 -49.202  1.00 68.290          C  
ATOM   8563  CE2 TYR A 530      37.368  87.641 -49.826  1.00 68.290          C  
ATOM   8564  CZ  TYR A 530      38.393  88.490 -50.179  1.00 68.290          C  
ATOM   8565  OH  TYR A 530      38.647  88.750 -51.508  1.00 68.290          O  
ATOM   8566  H   TYR A 530      37.001  87.235 -43.729  1.00 58.190          H  
ATOM   8567  HA  TYR A 530      37.625  89.576 -45.137  1.00 58.670          H  
ATOM   8568 1HB  TYR A 530      38.601  87.403 -45.612  1.00 81.940          H  
ATOM   8569 2HB  TYR A 530      37.046  86.752 -46.038  1.00 81.940          H  
ATOM   8570  HD1 TYR A 530      39.548  89.278 -47.102  1.00 81.940          H  
ATOM   8571  HD2 TYR A 530      36.315  86.704 -48.214  1.00 81.940          H  
ATOM   8572  HE1 TYR A 530      39.991  89.754 -49.480  1.00 81.940          H  
ATOM   8573  HE2 TYR A 530      36.762  87.176 -50.597  1.00 81.940          H  
ATOM   8574  HH  TYR A 530      39.393  89.357 -51.577  1.00 81.940          H  
ATOM   8575  N   GLN A 531      34.649  88.381 -45.914  1.00 49.520          N  
ATOM   8576  CA  GLN A 531      33.412  88.764 -46.562  1.00 49.910          C  
ATOM   8577  C   GLN A 531      32.644  89.817 -45.805  1.00 49.640          C  
ATOM   8578  O   GLN A 531      31.973  90.634 -46.423  1.00 49.910          O  
ATOM   8579  CB  GLN A 531      32.509  87.568 -46.819  1.00 69.720          C  
ATOM   8580  CG  GLN A 531      33.043  86.630 -47.839  1.00 69.720          C  
ATOM   8581  CD  GLN A 531      33.232  87.239 -49.195  1.00 69.720          C  
ATOM   8582  OE1 GLN A 531      32.650  88.264 -49.515  1.00 69.720          O  
ATOM   8583  NE2 GLN A 531      34.047  86.606 -50.011  1.00 69.720          N  
ATOM   8584  H   GLN A 531      34.742  87.463 -45.477  1.00 59.420          H  
ATOM   8585  HA  GLN A 531      33.676  89.190 -47.518  1.00 59.890          H  
ATOM   8586 1HB  GLN A 531      32.383  87.008 -45.887  1.00 83.660          H  
ATOM   8587 2HB  GLN A 531      31.529  87.910 -47.137  1.00 83.660          H  
ATOM   8588 1HG  GLN A 531      34.006  86.382 -47.492  1.00 83.660          H  
ATOM   8589 2HG  GLN A 531      32.407  85.744 -47.920  1.00 83.660          H  
ATOM   8590 1HE2 GLN A 531      34.213  86.967 -50.930  1.00 83.660          H  
ATOM   8591 2HE2 GLN A 531      34.500  85.767 -49.711  1.00 83.660          H  
ATOM   8592  N   GLN A 532      32.683  89.819 -44.476  1.00 49.100          N  
ATOM   8593  CA  GLN A 532      31.952  90.862 -43.782  1.00 48.820          C  
ATOM   8594  C   GLN A 532      32.594  92.228 -44.053  1.00 48.650          C  
ATOM   8595  O   GLN A 532      31.883  93.217 -44.276  1.00 48.610          O  
ATOM   8596  CB  GLN A 532      31.857  90.537 -42.294  1.00 68.460          C  
ATOM   8597  CG  GLN A 532      30.936  89.341 -42.018  1.00 68.460          C  
ATOM   8598  CD  GLN A 532      30.903  88.894 -40.570  1.00 68.460          C  
ATOM   8599  OE1 GLN A 532      31.517  89.494 -39.680  1.00 68.460          O  
ATOM   8600  NE2 GLN A 532      30.169  87.816 -40.318  1.00 68.460          N  
ATOM   8601  H   GLN A 532      33.178  89.091 -43.950  1.00 58.920          H  
ATOM   8602  HA  GLN A 532      30.938  90.890 -44.177  1.00 58.580          H  
ATOM   8603 1HB  GLN A 532      32.855  90.293 -41.915  1.00 82.150          H  
ATOM   8604 2HB  GLN A 532      31.491  91.402 -41.749  1.00 82.150          H  
ATOM   8605 1HG  GLN A 532      29.925  89.628 -42.299  1.00 82.150          H  
ATOM   8606 2HG  GLN A 532      31.255  88.500 -42.629  1.00 82.150          H  
ATOM   8607 1HE2 GLN A 532      30.101  87.469 -39.381  1.00 82.150          H  
ATOM   8608 2HE2 GLN A 532      29.682  87.355 -41.061  1.00 82.150          H  
ATOM   8609  N   LYS A 533      33.936  92.287 -44.068  1.00 48.580          N  
ATOM   8610  CA  LYS A 533      34.627  93.542 -44.337  1.00 48.480          C  
ATOM   8611  C   LYS A 533      34.446  93.957 -45.796  1.00 48.960          C  
ATOM   8612  O   LYS A 533      34.203  95.135 -46.092  1.00 49.000          O  
ATOM   8613  CB  LYS A 533      36.106  93.413 -43.987  1.00 67.910          C  
ATOM   8614  CG  LYS A 533      36.386  93.319 -42.487  1.00 67.910          C  
ATOM   8615  CD  LYS A 533      37.873  93.141 -42.207  1.00 67.910          C  
ATOM   8616  CE  LYS A 533      38.150  93.021 -40.712  1.00 67.910          C  
ATOM   8617  NZ  LYS A 533      39.603  92.832 -40.425  1.00 67.910          N  
ATOM   8618  H   LYS A 533      34.493  91.451 -43.852  1.00 58.300          H  
ATOM   8619  HA  LYS A 533      34.187  94.318 -43.713  1.00 58.180          H  
ATOM   8620 1HB  LYS A 533      36.506  92.508 -44.455  1.00 81.490          H  
ATOM   8621 2HB  LYS A 533      36.654  94.263 -44.388  1.00 81.490          H  
ATOM   8622 1HG  LYS A 533      36.033  94.227 -41.998  1.00 81.490          H  
ATOM   8623 2HG  LYS A 533      35.838  92.473 -42.072  1.00 81.490          H  
ATOM   8624 1HD  LYS A 533      38.220  92.232 -42.704  1.00 81.490          H  
ATOM   8625 2HD  LYS A 533      38.425  93.990 -42.608  1.00 81.490          H  
ATOM   8626 1HE  LYS A 533      37.806  93.925 -40.212  1.00 81.490          H  
ATOM   8627 2HE  LYS A 533      37.599  92.166 -40.318  1.00 81.490          H  
ATOM   8628 1HZ  LYS A 533      39.743  92.755 -39.426  1.00 81.490          H  
ATOM   8629 2HZ  LYS A 533      39.928  91.988 -40.876  1.00 81.490          H  
ATOM   8630 3HZ  LYS A 533      40.124  93.623 -40.776  1.00 81.490          H  
ATOM   8631  N   LEU A 534      34.548  92.981 -46.706  1.00 49.360          N  
ATOM   8632  CA  LEU A 534      34.366  93.200 -48.125  1.00 49.850          C  
ATOM   8633  C   LEU A 534      32.970  93.706 -48.388  1.00 50.220          C  
ATOM   8634  O   LEU A 534      32.789  94.753 -48.996  1.00 50.530          O  
ATOM   8635  CB  LEU A 534      34.610  91.871 -48.857  1.00 69.590          C  
ATOM   8636  CG  LEU A 534      34.577  91.805 -50.393  1.00 69.590          C  
ATOM   8637  CD1 LEU A 534      35.486  90.648 -50.812  1.00 69.590          C  
ATOM   8638  CD2 LEU A 534      33.127  91.527 -50.898  1.00 69.590          C  
ATOM   8639  H   LEU A 534      34.794  92.033 -46.413  1.00 59.230          H  
ATOM   8640  HA  LEU A 534      35.086  93.943 -48.462  1.00 59.820          H  
ATOM   8641 1HB  LEU A 534      35.582  91.500 -48.549  1.00 83.510          H  
ATOM   8642 2HB  LEU A 534      33.868  91.174 -48.507  1.00 83.510          H  
ATOM   8643  HG  LEU A 534      34.953  92.733 -50.824  1.00 83.510          H  
ATOM   8644 1HD1 LEU A 534      35.494  90.556 -51.897  1.00 83.510          H  
ATOM   8645 2HD1 LEU A 534      36.500  90.833 -50.459  1.00 83.510          H  
ATOM   8646 3HD1 LEU A 534      35.112  89.721 -50.370  1.00 83.510          H  
ATOM   8647 1HD2 LEU A 534      33.131  91.445 -51.986  1.00 83.510          H  
ATOM   8648 2HD2 LEU A 534      32.769  90.595 -50.471  1.00 83.510          H  
ATOM   8649 3HD2 LEU A 534      32.453  92.316 -50.616  1.00 83.510          H  
ATOM   8650  N   ALA A 535      31.958  93.005 -47.879  1.00 50.210          N  
ATOM   8651  CA  ALA A 535      30.583  93.378 -48.132  1.00 50.580          C  
ATOM   8652  C   ALA A 535      30.308  94.788 -47.655  1.00 50.590          C  
ATOM   8653  O   ALA A 535      29.581  95.530 -48.325  1.00 50.990          O  
ATOM   8654  CB  ALA A 535      29.653  92.397 -47.456  1.00 70.660          C  
ATOM   8655  H   ALA A 535      32.135  92.158 -47.346  1.00 60.250          H  
ATOM   8656  HA  ALA A 535      30.414  93.343 -49.205  1.00 60.700          H  
ATOM   8657 1HB  ALA A 535      28.621  92.663 -47.669  1.00 84.800          H  
ATOM   8658 2HB  ALA A 535      29.859  91.392 -47.831  1.00 84.800          H  
ATOM   8659 3HB  ALA A 535      29.827  92.423 -46.378  1.00 84.800          H  
ATOM   8660  N   SER A 536      30.884  95.179 -46.513  1.00 50.180          N  
ATOM   8661  CA  SER A 536      30.694  96.533 -46.037  1.00 50.190          C  
ATOM   8662  C   SER A 536      31.276  97.518 -47.043  1.00 50.410          C  
ATOM   8663  O   SER A 536      30.595  98.459 -47.462  1.00 50.570          O  
ATOM   8664  CB  SER A 536      31.347  96.715 -44.684  1.00 70.260          C  
ATOM   8665  OG  SER A 536      31.182  98.027 -44.215  1.00 70.260          O  
ATOM   8666  H   SER A 536      31.418  94.516 -45.939  1.00 60.220          H  
ATOM   8667  HA  SER A 536      29.626  96.723 -45.944  1.00 60.230          H  
ATOM   8668 1HB  SER A 536      30.910  96.010 -43.977  1.00 84.310          H  
ATOM   8669 2HB  SER A 536      32.407  96.482 -44.758  1.00 84.310          H  
ATOM   8670  HG  SER A 536      31.607  98.051 -43.357  1.00 84.310          H  
ATOM   8671  N   ALA A 537      32.529  97.283 -47.476  1.00 50.460          N  
ATOM   8672  CA  ALA A 537      33.186  98.168 -48.438  1.00 50.680          C  
ATOM   8673  C   ALA A 537      32.452  98.238 -49.775  1.00 51.240          C  
ATOM   8674  O   ALA A 537      32.315  99.319 -50.351  1.00 51.460          O  
ATOM   8675  CB  ALA A 537      34.604  97.694 -48.685  1.00 70.860          C  
ATOM   8676  H   ALA A 537      33.045  96.482 -47.090  1.00 60.550          H  
ATOM   8677  HA  ALA A 537      33.206  99.168 -48.010  1.00 60.820          H  
ATOM   8678 1HB  ALA A 537      35.101  98.370 -49.376  1.00 85.040          H  
ATOM   8679 2HB  ALA A 537      35.146  97.668 -47.740  1.00 85.040          H  
ATOM   8680 3HB  ALA A 537      34.576  96.691 -49.112  1.00 85.040          H  
ATOM   8681  N   VAL A 538      31.959  97.095 -50.242  1.00 51.450          N  
ATOM   8682  CA  VAL A 538      31.251  96.986 -51.503  1.00 51.970          C  
ATOM   8683  C   VAL A 538      29.954  97.776 -51.437  1.00 52.160          C  
ATOM   8684  O   VAL A 538      29.616  98.536 -52.354  1.00 52.740          O  
ATOM   8685  CB  VAL A 538      31.033  95.489 -51.838  1.00 72.550          C  
ATOM   8686  CG1 VAL A 538      30.133  95.306 -52.987  1.00 72.550          C  
ATOM   8687  CG2 VAL A 538      32.383  94.861 -52.214  1.00 72.550          C  
ATOM   8688  H   VAL A 538      32.114  96.253 -49.688  1.00 61.740          H  
ATOM   8689  HA  VAL A 538      31.879  97.416 -52.279  1.00 62.360          H  
ATOM   8690  HB  VAL A 538      30.604  94.994 -50.974  1.00 87.060          H  
ATOM   8691 1HG1 VAL A 538      30.015  94.246 -53.193  1.00 87.060          H  
ATOM   8692 2HG1 VAL A 538      29.159  95.740 -52.780  1.00 87.060          H  
ATOM   8693 3HG1 VAL A 538      30.578  95.781 -53.823  1.00 87.060          H  
ATOM   8694 1HG2 VAL A 538      32.238  93.812 -52.449  1.00 87.060          H  
ATOM   8695 2HG2 VAL A 538      32.785  95.371 -53.085  1.00 87.060          H  
ATOM   8696 3HG2 VAL A 538      33.083  94.957 -51.394  1.00 87.060          H  
ATOM   8697  N   GLY A 539      29.215  97.611 -50.351  1.00 51.670          N  
ATOM   8698  CA  GLY A 539      27.995  98.356 -50.164  1.00 51.810          C  
ATOM   8699  C   GLY A 539      28.278  99.863 -50.122  1.00 51.850          C  
ATOM   8700  O   GLY A 539      27.736 100.654 -50.909  1.00 52.170          O  
ATOM   8701  H   GLY A 539      29.507  96.939 -49.635  1.00 62.000          H  
ATOM   8702 1HA  GLY A 539      27.306  98.119 -50.971  1.00 62.170          H  
ATOM   8703 2HA  GLY A 539      27.529  98.042 -49.230  1.00 62.170          H  
ATOM   8704  N   SER A 540      29.204 100.273 -49.253  1.00 51.560          N  
ATOM   8705  CA  SER A 540      29.542 101.686 -49.067  1.00 51.580          C  
ATOM   8706  C   SER A 540      30.014 102.381 -50.348  1.00 51.670          C  
ATOM   8707  O   SER A 540      29.709 103.547 -50.571  1.00 51.500          O  
ATOM   8708  CB  SER A 540      30.581 101.829 -47.979  1.00 72.200          C  
ATOM   8709  OG  SER A 540      30.070 101.445 -46.723  1.00 72.200          O  
ATOM   8710  H   SER A 540      29.659  99.589 -48.638  1.00 61.870          H  
ATOM   8711  HA  SER A 540      28.656 102.192 -48.725  1.00 61.900          H  
ATOM   8712 1HB  SER A 540      31.458 101.229 -48.224  1.00 86.640          H  
ATOM   8713 2HB  SER A 540      30.883 102.857 -47.938  1.00 86.640          H  
ATOM   8714  HG  SER A 540      30.806 101.502 -46.107  1.00 86.640          H  
ATOM   8715  N   LEU A 541      30.736 101.670 -51.209  1.00 51.980          N  
ATOM   8716  CA  LEU A 541      31.224 102.220 -52.472  1.00 52.160          C  
ATOM   8717  C   LEU A 541      30.278 102.040 -53.663  1.00 51.780          C  
ATOM   8718  O   LEU A 541      30.632 102.407 -54.787  1.00 51.470          O  
ATOM   8719  CB  LEU A 541      32.551 101.554 -52.833  1.00 72.950          C  
ATOM   8720  CG  LEU A 541      33.741 101.788 -51.890  1.00 72.950          C  
ATOM   8721  CD1 LEU A 541      34.897 100.904 -52.348  1.00 72.950          C  
ATOM   8722  CD2 LEU A 541      34.152 103.267 -51.917  1.00 72.950          C  
ATOM   8723  H   LEU A 541      31.027 100.722 -50.946  1.00 62.380          H  
ATOM   8724  HA  LEU A 541      31.366 103.285 -52.336  1.00 62.590          H  
ATOM   8725 1HB  LEU A 541      32.371 100.476 -52.853  1.00 87.540          H  
ATOM   8726 2HB  LEU A 541      32.842 101.869 -53.831  1.00 87.540          H  
ATOM   8727  HG  LEU A 541      33.469 101.505 -50.873  1.00 87.540          H  
ATOM   8728 1HD1 LEU A 541      35.751 101.045 -51.686  1.00 87.540          H  
ATOM   8729 2HD1 LEU A 541      34.583  99.858 -52.313  1.00 87.540          H  
ATOM   8730 3HD1 LEU A 541      35.179 101.168 -53.365  1.00 87.540          H  
ATOM   8731 1HD2 LEU A 541      35.002 103.419 -51.252  1.00 87.540          H  
ATOM   8732 2HD2 LEU A 541      34.431 103.543 -52.933  1.00 87.540          H  
ATOM   8733 3HD2 LEU A 541      33.335 103.890 -51.584  1.00 87.540          H  
ATOM   8734  N   ARG A 542      29.093 101.464 -53.447  1.00 51.850          N  
ATOM   8735  CA  ARG A 542      28.128 101.168 -54.516  1.00 51.560          C  
ATOM   8736  C   ARG A 542      28.663 100.238 -55.595  1.00 51.450          C  
ATOM   8737  O   ARG A 542      28.461 100.462 -56.792  1.00 51.370          O  
ATOM   8738  CB  ARG A 542      27.576 102.430 -55.163  1.00 72.300          C  
ATOM   8739  CG  ARG A 542      26.768 103.266 -54.241  1.00 72.300          C  
ATOM   8740  CD  ARG A 542      26.248 104.509 -54.886  1.00 72.300          C  
ATOM   8741  NE  ARG A 542      25.295 104.251 -55.968  1.00 72.300          N  
ATOM   8742  CZ  ARG A 542      23.972 103.973 -55.832  1.00 72.300          C  
ATOM   8743  NH1 ARG A 542      23.397 103.874 -54.648  1.00 72.300          N  
ATOM   8744  NH2 ARG A 542      23.240 103.800 -56.922  1.00 72.300          N  
ATOM   8745  H   ARG A 542      28.828 101.208 -52.493  1.00 62.220          H  
ATOM   8746  HA  ARG A 542      27.279 100.663 -54.049  1.00 61.870          H  
ATOM   8747 1HB  ARG A 542      28.377 103.044 -55.560  1.00 86.760          H  
ATOM   8748 2HB  ARG A 542      26.933 102.152 -55.995  1.00 86.760          H  
ATOM   8749 1HG  ARG A 542      25.924 102.673 -53.904  1.00 86.760          H  
ATOM   8750 2HG  ARG A 542      27.373 103.528 -53.383  1.00 86.760          H  
ATOM   8751 1HD  ARG A 542      25.749 105.118 -54.134  1.00 86.760          H  
ATOM   8752 2HD  ARG A 542      27.081 105.071 -55.298  1.00 86.760          H  
ATOM   8753  HE  ARG A 542      25.654 104.312 -56.909  1.00 86.760          H  
ATOM   8754 1HH1 ARG A 542      23.937 103.980 -53.775  1.00 86.760          H  
ATOM   8755 2HH1 ARG A 542      22.413 103.672 -54.585  1.00 86.760          H  
ATOM   8756 1HH2 ARG A 542      23.661 103.884 -57.835  1.00 86.760          H  
ATOM   8757 2HH2 ARG A 542      22.250 103.615 -56.843  1.00 86.760          H  
ATOM   8758  N   ASN A 543      29.332  99.176 -55.148  1.00 51.460          N  
ATOM   8759  CA  ASN A 543      29.852  98.117 -55.991  1.00 51.380          C  
ATOM   8760  C   ASN A 543      28.997  96.865 -55.746  1.00 51.410          C  
ATOM   8761  O   ASN A 543      29.422  95.728 -55.982  1.00 51.280          O  
ATOM   8762  CB  ASN A 543      31.326  97.869 -55.709  1.00 71.960          C  
ATOM   8763  CG  ASN A 543      32.218  99.004 -56.143  1.00 71.960          C  
ATOM   8764  OD1 ASN A 543      32.012  99.622 -57.193  1.00 71.960          O  
ATOM   8765  ND2 ASN A 543      33.233  99.275 -55.360  1.00 71.960          N  
ATOM   8766  H   ASN A 543      29.467  99.079 -54.137  1.00 61.750          H  
ATOM   8767  HA  ASN A 543      29.731  98.399 -57.037  1.00 61.660          H  
ATOM   8768 1HB  ASN A 543      31.461  97.741 -54.642  1.00 86.360          H  
ATOM   8769 2HB  ASN A 543      31.650  96.951 -56.197  1.00 86.360          H  
ATOM   8770 1HD2 ASN A 543      33.867 100.012 -55.602  1.00 86.360          H  
ATOM   8771 2HD2 ASN A 543      33.377  98.749 -54.523  1.00 86.360          H  
ATOM   8772  N   ASP A 544      27.776  97.080 -55.250  1.00 51.580          N  
ATOM   8773  CA  ASP A 544      26.821  96.046 -54.859  1.00 51.660          C  
ATOM   8774  C   ASP A 544      26.112  95.403 -56.038  1.00 51.660          C  
ATOM   8775  O   ASP A 544      24.891  95.470 -56.194  1.00 51.620          O  
ATOM   8776  CB  ASP A 544      25.820  96.683 -53.885  1.00 72.290          C  
ATOM   8777  CG  ASP A 544      25.153  97.954 -54.511  1.00 72.290          C  
ATOM   8778  OD1 ASP A 544      25.781  98.512 -55.386  1.00 72.290          O  
ATOM   8779  OD2 ASP A 544      24.097  98.404 -54.077  1.00 72.290          O  
ATOM   8780  H   ASP A 544      27.454  98.044 -55.149  1.00 61.900          H  
ATOM   8781  HA  ASP A 544      27.363  95.260 -54.334  1.00 61.990          H  
ATOM   8782 1HB  ASP A 544      25.036  95.956 -53.636  1.00 86.750          H  
ATOM   8783 2HB  ASP A 544      26.326  96.952 -52.960  1.00 86.750          H  
ATOM   8784  N   SER A 545      26.925  94.745 -56.854  1.00 51.730          N  
ATOM   8785  CA  SER A 545      26.503  94.070 -58.067  1.00 51.790          C  
ATOM   8786  C   SER A 545      25.872  92.721 -57.780  1.00 51.880          C  
ATOM   8787  O   SER A 545      25.966  92.161 -56.672  1.00 51.550          O  
ATOM   8788  CB  SER A 545      27.675  93.830 -59.001  1.00 72.480          C  
ATOM   8789  OG  SER A 545      28.507  92.794 -58.529  1.00 72.480          O  
ATOM   8790  H   SER A 545      27.917  94.783 -56.615  1.00 62.080          H  
ATOM   8791  HA  SER A 545      25.765  94.696 -58.572  1.00 62.150          H  
ATOM   8792 1HB  SER A 545      27.315  93.587 -59.997  1.00 86.980          H  
ATOM   8793 2HB  SER A 545      28.255  94.748 -59.081  1.00 86.980          H  
ATOM   8794  HG  SER A 545      29.279  92.802 -59.122  1.00 86.980          H  
ATOM   8795  N   GLN A 546      25.297  92.156 -58.843  1.00 52.370          N  
ATOM   8796  CA  GLN A 546      24.649  90.851 -58.851  1.00 52.530          C  
ATOM   8797  C   GLN A 546      25.667  89.725 -58.819  1.00 52.670          C  
ATOM   8798  O   GLN A 546      25.303  88.554 -58.841  1.00 53.000          O  
ATOM   8799  CB  GLN A 546      23.758  90.687 -60.093  1.00 73.480          C  
ATOM   8800  CG  GLN A 546      24.511  90.485 -61.436  1.00 73.480          C  
ATOM   8801  CD  GLN A 546      24.951  91.776 -62.092  1.00 73.480          C  
ATOM   8802  OE1 GLN A 546      25.255  92.765 -61.408  1.00 73.480          O  
ATOM   8803  NE2 GLN A 546      24.991  91.781 -63.417  1.00 73.480          N  
ATOM   8804  H   GLN A 546      25.284  92.691 -59.712  1.00 62.840          H  
ATOM   8805  HA  GLN A 546      24.031  90.769 -57.957  1.00 63.040          H  
ATOM   8806 1HB  GLN A 546      23.105  89.827 -59.950  1.00 88.170          H  
ATOM   8807 2HB  GLN A 546      23.119  91.564 -60.197  1.00 88.170          H  
ATOM   8808 1HG  GLN A 546      25.382  89.861 -61.295  1.00 88.170          H  
ATOM   8809 2HG  GLN A 546      23.829  89.989 -62.122  1.00 88.170          H  
ATOM   8810 1HE2 GLN A 546      25.274  92.608 -63.908  1.00 88.170          H  
ATOM   8811 2HE2 GLN A 546      24.741  90.960 -63.934  1.00 88.170          H  
ATOM   8812  N   LEU A 547      26.943  90.063 -58.883  1.00 52.430          N  
ATOM   8813  CA  LEU A 547      27.958  89.050 -58.819  1.00 52.540          C  
ATOM   8814  C   LEU A 547      28.598  89.083 -57.445  1.00 52.430          C  
ATOM   8815  O   LEU A 547      28.774  88.048 -56.803  1.00 52.640          O  
ATOM   8816  CB  LEU A 547      29.017  89.310 -59.892  1.00 73.510          C  
ATOM   8817  CG  LEU A 547      28.516  89.324 -61.364  1.00 73.510          C  
ATOM   8818  CD1 LEU A 547      29.675  89.666 -62.272  1.00 73.510          C  
ATOM   8819  CD2 LEU A 547      27.899  87.978 -61.740  1.00 73.510          C  
ATOM   8820  H   LEU A 547      27.205  91.041 -58.913  1.00 62.920          H  
ATOM   8821  HA  LEU A 547      27.509  88.070 -58.950  1.00 63.050          H  
ATOM   8822 1HB  LEU A 547      29.479  90.276 -59.689  1.00 88.210          H  
ATOM   8823 2HB  LEU A 547      29.784  88.547 -59.806  1.00 88.210          H  
ATOM   8824  HG  LEU A 547      27.767  90.103 -61.480  1.00 88.210          H  
ATOM   8825 1HD1 LEU A 547      29.328  89.702 -63.305  1.00 88.210          H  
ATOM   8826 2HD1 LEU A 547      30.081  90.639 -61.995  1.00 88.210          H  
ATOM   8827 3HD1 LEU A 547      30.452  88.910 -62.181  1.00 88.210          H  
ATOM   8828 1HD2 LEU A 547      27.557  88.017 -62.772  1.00 88.210          H  
ATOM   8829 2HD2 LEU A 547      28.643  87.190 -61.635  1.00 88.210          H  
ATOM   8830 3HD2 LEU A 547      27.048  87.757 -61.099  1.00 88.210          H  
ATOM   8831  N   ASN A 548      28.885  90.281 -56.942  1.00 52.110          N  
ATOM   8832  CA  ASN A 548      29.612  90.370 -55.690  1.00 51.970          C  
ATOM   8833  C   ASN A 548      28.864  89.837 -54.484  1.00 52.000          C  
ATOM   8834  O   ASN A 548      29.451  89.085 -53.693  1.00 52.160          O  
ATOM   8835  CB  ASN A 548      30.030  91.801 -55.449  1.00 72.810          C  
ATOM   8836  CG  ASN A 548      31.144  92.220 -56.350  1.00 72.810          C  
ATOM   8837  OD1 ASN A 548      31.882  91.387 -56.893  1.00 72.810          O  
ATOM   8838  ND2 ASN A 548      31.284  93.499 -56.538  1.00 72.810          N  
ATOM   8839  H   ASN A 548      28.679  91.126 -57.464  1.00 62.530          H  
ATOM   8840  HA  ASN A 548      30.513  89.763 -55.786  1.00 62.360          H  
ATOM   8841 1HB  ASN A 548      29.173  92.461 -55.626  1.00 87.380          H  
ATOM   8842 2HB  ASN A 548      30.334  91.931 -54.412  1.00 87.380          H  
ATOM   8843 1HD2 ASN A 548      32.007  93.841 -57.133  1.00 87.380          H  
ATOM   8844 2HD2 ASN A 548      30.650  94.151 -56.091  1.00 87.380          H  
ATOM   8845  N   THR A 549      27.584  90.176 -54.315  1.00 51.880          N  
ATOM   8846  CA  THR A 549      26.965  89.640 -53.113  1.00 51.950          C  
ATOM   8847  C   THR A 549      26.659  88.147 -53.212  1.00 52.310          C  
ATOM   8848  O   THR A 549      26.992  87.421 -52.270  1.00 52.440          O  
ATOM   8849  CB  THR A 549      25.784  90.472 -52.573  1.00 72.700          C  
ATOM   8850  OG1 THR A 549      26.270  91.772 -52.164  1.00 72.700          O  
ATOM   8851  CG2 THR A 549      25.193  89.747 -51.409  1.00 72.700          C  
ATOM   8852  H   THR A 549      27.085  90.788 -54.974  1.00 62.260          H  
ATOM   8853  HA  THR A 549      27.702  89.734 -52.316  1.00 62.340          H  
ATOM   8854  HB  THR A 549      25.035  90.617 -53.322  1.00 87.240          H  
ATOM   8855  HG1 THR A 549      25.569  92.266 -51.676  1.00 87.240          H  
ATOM   8856 1HG2 THR A 549      24.378  90.312 -51.035  1.00 87.240          H  
ATOM   8857 2HG2 THR A 549      24.828  88.791 -51.721  1.00 87.240          H  
ATOM   8858 3HG2 THR A 549      25.946  89.615 -50.636  1.00 87.240          H  
ATOM   8859  N   PRO A 550      25.989  87.622 -54.257  1.00 52.530          N  
ATOM   8860  CA  PRO A 550      25.750  86.206 -54.418  1.00 52.910          C  
ATOM   8861  C   PRO A 550      27.014  85.373 -54.242  1.00 53.160          C  
ATOM   8862  O   PRO A 550      26.954  84.297 -53.656  1.00 53.430          O  
ATOM   8863  CB  PRO A 550      25.140  86.120 -55.807  1.00 79.360          C  
ATOM   8864  CG  PRO A 550      24.448  87.439 -55.970  1.00 79.360          C  
ATOM   8865  CD  PRO A 550      25.388  88.444 -55.322  1.00 79.360          C  
ATOM   8866  HA  PRO A 550      24.998  85.900 -53.661  1.00 63.490          H  
ATOM   8867 1HB  PRO A 550      25.943  85.978 -56.557  1.00 95.240          H  
ATOM   8868 2HB  PRO A 550      24.470  85.256 -55.885  1.00 95.240          H  
ATOM   8869 1HG  PRO A 550      24.233  87.629 -57.011  1.00 95.240          H  
ATOM   8870 2HG  PRO A 550      23.474  87.400 -55.472  1.00 95.240          H  
ATOM   8871 1HD  PRO A 550      26.137  88.769 -56.046  1.00 95.240          H  
ATOM   8872 2HD  PRO A 550      24.801  89.261 -54.942  1.00 95.240          H  
ATOM   8873  N   LYS A 551      28.182  85.879 -54.698  1.00 53.090          N  
ATOM   8874  CA  LYS A 551      29.404  85.113 -54.497  1.00 53.330          C  
ATOM   8875  C   LYS A 551      29.772  85.095 -53.023  1.00 53.180          C  
ATOM   8876  O   LYS A 551      30.046  84.030 -52.470  1.00 53.430          O  
ATOM   8877  CB  LYS A 551      30.557  85.650 -55.338  1.00 74.570          C  
ATOM   8878  CG  LYS A 551      30.428  85.357 -56.833  1.00 74.570          C  
ATOM   8879  CD  LYS A 551      31.599  85.951 -57.614  1.00 74.570          C  
ATOM   8880  CE  LYS A 551      31.474  85.680 -59.111  1.00 74.570          C  
ATOM   8881  NZ  LYS A 551      32.620  86.259 -59.883  1.00 74.570          N  
ATOM   8882  H   LYS A 551      28.242  86.749 -55.240  1.00 63.710          H  
ATOM   8883  HA  LYS A 551      29.220  84.088 -54.808  1.00 64.000          H  
ATOM   8884 1HB  LYS A 551      30.611  86.737 -55.215  1.00 89.480          H  
ATOM   8885 2HB  LYS A 551      31.497  85.230 -54.982  1.00 89.480          H  
ATOM   8886 1HG  LYS A 551      30.423  84.277 -56.976  1.00 89.480          H  
ATOM   8887 2HG  LYS A 551      29.490  85.751 -57.212  1.00 89.480          H  
ATOM   8888 1HD  LYS A 551      31.624  87.032 -57.449  1.00 89.480          H  
ATOM   8889 2HD  LYS A 551      32.532  85.522 -57.251  1.00 89.480          H  
ATOM   8890 1HE  LYS A 551      31.443  84.605 -59.277  1.00 89.480          H  
ATOM   8891 2HE  LYS A 551      30.545  86.122 -59.475  1.00 89.480          H  
ATOM   8892 1HZ  LYS A 551      32.497  86.060 -60.867  1.00 89.480          H  
ATOM   8893 2HZ  LYS A 551      32.651  87.261 -59.745  1.00 89.480          H  
ATOM   8894 3HZ  LYS A 551      33.488  85.849 -59.564  1.00 89.480          H  
ATOM   8895  N   ALA A 552      29.699  86.242 -52.341  1.00 52.780          N  
ATOM   8896  CA  ALA A 552      30.032  86.263 -50.919  1.00 52.630          C  
ATOM   8897  C   ALA A 552      29.166  85.266 -50.141  1.00 52.750          C  
ATOM   8898  O   ALA A 552      29.657  84.541 -49.257  1.00 52.870          O  
ATOM   8899  CB  ALA A 552      29.810  87.659 -50.366  1.00 73.740          C  
ATOM   8900  H   ALA A 552      29.479  87.117 -52.833  1.00 63.340          H  
ATOM   8901  HA  ALA A 552      31.076  85.978 -50.807  1.00 63.160          H  
ATOM   8902 1HB  ALA A 552      30.068  87.683 -49.313  1.00 88.490          H  
ATOM   8903 2HB  ALA A 552      30.431  88.368 -50.914  1.00 88.490          H  
ATOM   8904 3HB  ALA A 552      28.764  87.932 -50.488  1.00 88.490          H  
ATOM   8905  N   ILE A 553      27.885  85.197 -50.516  1.00 52.770          N  
ATOM   8906  CA  ILE A 553      26.947  84.289 -49.881  1.00 52.920          C  
ATOM   8907  C   ILE A 553      27.324  82.851 -50.184  1.00 53.390          C  
ATOM   8908  O   ILE A 553      27.370  82.013 -49.277  1.00 53.500          O  
ATOM   8909  CB  ILE A 553      25.501  84.564 -50.333  1.00 74.030          C  
ATOM   8910  CG1 ILE A 553      25.061  85.961 -49.804  1.00 74.030          C  
ATOM   8911  CG2 ILE A 553      24.563  83.427 -49.816  1.00 74.030          C  
ATOM   8912  CD1 ILE A 553      23.797  86.489 -50.431  1.00 74.030          C  
ATOM   8913  H   ILE A 553      27.565  85.840 -51.251  1.00 63.320          H  
ATOM   8914  HA  ILE A 553      27.004  84.435 -48.803  1.00 63.500          H  
ATOM   8915  HB  ILE A 553      25.466  84.602 -51.422  1.00 88.830          H  
ATOM   8916 1HG1 ILE A 553      24.915  85.899 -48.728  1.00 88.830          H  
ATOM   8917 2HG1 ILE A 553      25.858  86.677 -50.003  1.00 88.830          H  
ATOM   8918 1HG2 ILE A 553      23.545  83.608 -50.134  1.00 88.830          H  
ATOM   8919 2HG2 ILE A 553      24.877  82.463 -50.210  1.00 88.830          H  
ATOM   8920 3HG2 ILE A 553      24.600  83.394 -48.725  1.00 88.830          H  
ATOM   8921 1HD1 ILE A 553      23.570  87.469 -50.019  1.00 88.830          H  
ATOM   8922 2HD1 ILE A 553      23.946  86.576 -51.506  1.00 88.830          H  
ATOM   8923 3HD1 ILE A 553      22.968  85.823 -50.237  1.00 88.830          H  
ATOM   8924  N   LEU A 554      27.586  82.561 -51.462  1.00 53.660          N  
ATOM   8925  CA  LEU A 554      27.935  81.224 -51.876  1.00 54.130          C  
ATOM   8926  C   LEU A 554      29.156  80.714 -51.170  1.00 54.180          C  
ATOM   8927  O   LEU A 554      29.147  79.579 -50.709  1.00 54.450          O  
ATOM   8928  CB  LEU A 554      28.200  81.165 -53.383  1.00 75.590          C  
ATOM   8929  CG  LEU A 554      28.649  79.786 -53.964  1.00 75.590          C  
ATOM   8930  CD1 LEU A 554      27.557  78.728 -53.740  1.00 75.590          C  
ATOM   8931  CD2 LEU A 554      28.960  79.960 -55.439  1.00 75.590          C  
ATOM   8932  H   LEU A 554      27.506  83.288 -52.177  1.00 64.390          H  
ATOM   8933  HA  LEU A 554      27.100  80.579 -51.631  1.00 64.960          H  
ATOM   8934 1HB  LEU A 554      27.295  81.480 -53.901  1.00 90.710          H  
ATOM   8935 2HB  LEU A 554      28.982  81.888 -53.611  1.00 90.710          H  
ATOM   8936  HG  LEU A 554      29.551  79.452 -53.458  1.00 90.710          H  
ATOM   8937 1HD1 LEU A 554      27.890  77.778 -54.153  1.00 90.710          H  
ATOM   8938 2HD1 LEU A 554      27.365  78.599 -52.677  1.00 90.710          H  
ATOM   8939 3HD1 LEU A 554      26.643  79.039 -54.239  1.00 90.710          H  
ATOM   8940 1HD2 LEU A 554      29.290  79.009 -55.857  1.00 90.710          H  
ATOM   8941 2HD2 LEU A 554      28.064  80.298 -55.964  1.00 90.710          H  
ATOM   8942 3HD2 LEU A 554      29.750  80.705 -55.555  1.00 90.710          H  
ATOM   8943  N   ILE A 555      30.213  81.515 -51.076  1.00 53.940          N  
ATOM   8944  CA  ILE A 555      31.406  81.002 -50.437  1.00 54.010          C  
ATOM   8945  C   ILE A 555      31.133  80.666 -48.977  1.00 53.810          C  
ATOM   8946  O   ILE A 555      31.580  79.619 -48.502  1.00 54.040          O  
ATOM   8947  CB  ILE A 555      32.622  81.929 -50.563  1.00 75.590          C  
ATOM   8948  CG1 ILE A 555      33.061  82.121 -52.070  1.00 75.590          C  
ATOM   8949  CG2 ILE A 555      33.768  81.323 -49.764  1.00 75.590          C  
ATOM   8950  CD1 ILE A 555      33.500  80.851 -52.841  1.00 75.590          C  
ATOM   8951  H   ILE A 555      30.176  82.458 -51.478  1.00 64.730          H  
ATOM   8952  HA  ILE A 555      31.664  80.074 -50.927  1.00 64.810          H  
ATOM   8953  HB  ILE A 555      32.374  82.917 -50.165  1.00 90.700          H  
ATOM   8954 1HG1 ILE A 555      32.225  82.564 -52.609  1.00 90.700          H  
ATOM   8955 2HG1 ILE A 555      33.894  82.825 -52.088  1.00 90.700          H  
ATOM   8956 1HG2 ILE A 555      34.622  81.974 -49.839  1.00 90.700          H  
ATOM   8957 2HG2 ILE A 555      33.488  81.223 -48.737  1.00 90.700          H  
ATOM   8958 3HG2 ILE A 555      34.023  80.342 -50.141  1.00 90.700          H  
ATOM   8959 1HD1 ILE A 555      33.771  81.143 -53.854  1.00 90.700          H  
ATOM   8960 2HD1 ILE A 555      34.362  80.387 -52.368  1.00 90.700          H  
ATOM   8961 3HD1 ILE A 555      32.686  80.135 -52.888  1.00 90.700          H  
ATOM   8962  N   ASP A 556      30.399  81.513 -48.247  1.00 53.410          N  
ATOM   8963  CA  ASP A 556      30.119  81.157 -46.859  1.00 53.240          C  
ATOM   8964  C   ASP A 556      29.395  79.803 -46.798  1.00 53.480          C  
ATOM   8965  O   ASP A 556      29.702  78.977 -45.930  1.00 53.540          O  
ATOM   8966  CB  ASP A 556      29.284  82.248 -46.178  1.00 74.600          C  
ATOM   8967  CG  ASP A 556      29.115  82.060 -44.642  1.00 74.600          C  
ATOM   8968  OD1 ASP A 556      30.110  82.125 -43.932  1.00 74.600          O  
ATOM   8969  OD2 ASP A 556      28.000  81.870 -44.196  1.00 74.600          O  
ATOM   8970  H   ASP A 556      30.067  82.400 -48.647  1.00 64.090          H  
ATOM   8971  HA  ASP A 556      31.060  81.056 -46.326  1.00 63.890          H  
ATOM   8972 1HB  ASP A 556      29.742  83.220 -46.369  1.00 89.520          H  
ATOM   8973 2HB  ASP A 556      28.292  82.268 -46.642  1.00 89.520          H  
ATOM   8974  N   LEU A 557      28.461  79.554 -47.736  1.00 53.640          N  
ATOM   8975  CA  LEU A 557      27.757  78.269 -47.766  1.00 53.890          C  
ATOM   8976  C   LEU A 557      28.720  77.117 -48.106  1.00 54.330          C  
ATOM   8977  O   LEU A 557      28.668  76.052 -47.469  1.00 54.460          O  
ATOM   8978  CB  LEU A 557      26.634  78.326 -48.813  1.00 75.350          C  
ATOM   8979  CG  LEU A 557      25.447  79.288 -48.515  1.00 75.350          C  
ATOM   8980  CD1 LEU A 557      24.575  79.369 -49.756  1.00 75.350          C  
ATOM   8981  CD2 LEU A 557      24.637  78.800 -47.314  1.00 75.350          C  
ATOM   8982  H   LEU A 557      28.205  80.304 -48.389  1.00 64.370          H  
ATOM   8983  HA  LEU A 557      27.345  78.079 -46.785  1.00 64.670          H  
ATOM   8984 1HB  LEU A 557      27.066  78.626 -49.759  1.00 90.420          H  
ATOM   8985 2HB  LEU A 557      26.225  77.326 -48.932  1.00 90.420          H  
ATOM   8986  HG  LEU A 557      25.831  80.285 -48.302  1.00 90.420          H  
ATOM   8987 1HD1 LEU A 557      23.748  80.055 -49.574  1.00 90.420          H  
ATOM   8988 2HD1 LEU A 557      25.165  79.734 -50.591  1.00 90.420          H  
ATOM   8989 3HD1 LEU A 557      24.184  78.383 -49.993  1.00 90.420          H  
ATOM   8990 1HD2 LEU A 557      23.814  79.490 -47.136  1.00 90.420          H  
ATOM   8991 2HD2 LEU A 557      24.242  77.805 -47.519  1.00 90.420          H  
ATOM   8992 3HD2 LEU A 557      25.261  78.763 -46.426  1.00 90.420          H  
ATOM   8993  N   ILE A 558      29.650  77.361 -49.041  1.00 54.570          N  
ATOM   8994  CA  ILE A 558      30.644  76.373 -49.455  1.00 55.000          C  
ATOM   8995  C   ILE A 558      31.505  75.966 -48.292  1.00 54.960          C  
ATOM   8996  O   ILE A 558      31.846  74.798 -48.181  1.00 55.270          O  
ATOM   8997  CB  ILE A 558      31.575  76.902 -50.595  1.00 76.830          C  
ATOM   8998  CG1 ILE A 558      30.804  77.101 -51.949  1.00 76.830          C  
ATOM   8999  CG2 ILE A 558      32.829  76.033 -50.785  1.00 76.830          C  
ATOM   9000  CD1 ILE A 558      30.227  75.856 -52.591  1.00 76.830          C  
ATOM   9001  H   ILE A 558      29.600  78.256 -49.535  1.00 65.480          H  
ATOM   9002  HA  ILE A 558      30.128  75.486 -49.798  1.00 66.000          H  
ATOM   9003  HB  ILE A 558      31.921  77.881 -50.307  1.00 92.190          H  
ATOM   9004 1HG1 ILE A 558      29.992  77.746 -51.785  1.00 92.190          H  
ATOM   9005 2HG1 ILE A 558      31.486  77.570 -52.659  1.00 92.190          H  
ATOM   9006 1HG2 ILE A 558      33.454  76.483 -51.543  1.00 92.190          H  
ATOM   9007 2HG2 ILE A 558      33.405  75.970 -49.870  1.00 92.190          H  
ATOM   9008 3HG2 ILE A 558      32.554  75.027 -51.087  1.00 92.190          H  
ATOM   9009 1HD1 ILE A 558      29.724  76.142 -53.514  1.00 92.190          H  
ATOM   9010 2HD1 ILE A 558      31.020  75.151 -52.824  1.00 92.190          H  
ATOM   9011 3HD1 ILE A 558      29.507  75.385 -51.931  1.00 92.190          H  
ATOM   9012  N   ARG A 559      31.925  76.928 -47.475  1.00 54.580          N  
ATOM   9013  CA  ARG A 559      32.758  76.648 -46.316  1.00 54.510          C  
ATOM   9014  C   ARG A 559      31.988  76.093 -45.113  1.00 54.440          C  
ATOM   9015  O   ARG A 559      32.521  75.258 -44.368  1.00 54.600          O  
ATOM   9016  CB  ARG A 559      33.570  77.867 -45.970  1.00 76.340          C  
ATOM   9017  CG  ARG A 559      34.548  78.290 -47.025  1.00 76.340          C  
ATOM   9018  CD  ARG A 559      35.392  77.174 -47.491  1.00 76.340          C  
ATOM   9019  NE  ARG A 559      36.206  76.591 -46.446  1.00 76.340          N  
ATOM   9020  CZ  ARG A 559      36.913  75.448 -46.550  1.00 76.340          C  
ATOM   9021  NH1 ARG A 559      36.922  74.724 -47.650  1.00 76.340          N  
ATOM   9022  NH2 ARG A 559      37.617  75.044 -45.530  1.00 76.340          N  
ATOM   9023  H   ARG A 559      31.656  77.891 -47.701  1.00 65.500          H  
ATOM   9024  HA  ARG A 559      33.438  75.855 -46.581  1.00 65.410          H  
ATOM   9025 1HB  ARG A 559      32.892  78.713 -45.832  1.00 91.610          H  
ATOM   9026 2HB  ARG A 559      34.124  77.701 -45.056  1.00 91.610          H  
ATOM   9027 1HG  ARG A 559      34.006  78.689 -47.883  1.00 91.610          H  
ATOM   9028 2HG  ARG A 559      35.206  79.065 -46.624  1.00 91.610          H  
ATOM   9029 1HD  ARG A 559      34.847  76.404 -48.014  1.00 91.610          H  
ATOM   9030 2HD  ARG A 559      36.024  77.582 -48.163  1.00 91.610          H  
ATOM   9031  HE  ARG A 559      36.264  77.077 -45.567  1.00 91.610          H  
ATOM   9032 1HH1 ARG A 559      36.387  74.996 -48.488  1.00 91.610          H  
ATOM   9033 2HH1 ARG A 559      37.466  73.875 -47.701  1.00 91.610          H  
ATOM   9034 1HH2 ARG A 559      37.621  75.571 -44.653  1.00 91.610          H  
ATOM   9035 2HH2 ARG A 559      38.155  74.192 -45.602  1.00 91.610          H  
ATOM   9036  N   ALA A 560      30.744  76.510 -44.907  1.00 54.220          N  
ATOM   9037  CA  ALA A 560      29.985  75.922 -43.819  1.00 54.140          C  
ATOM   9038  C   ALA A 560      29.851  74.403 -44.041  1.00 54.390          C  
ATOM   9039  O   ALA A 560      29.897  73.622 -43.091  1.00 54.480          O  
ATOM   9040  CB  ALA A 560      28.618  76.565 -43.706  1.00 75.830          C  
ATOM   9041  H   ALA A 560      30.332  77.261 -45.471  1.00 65.060          H  
ATOM   9042  HA  ALA A 560      30.530  76.089 -42.894  1.00 64.970          H  
ATOM   9043 1HB  ALA A 560      28.069  76.121 -42.875  1.00 90.990          H  
ATOM   9044 2HB  ALA A 560      28.734  77.640 -43.540  1.00 90.990          H  
ATOM   9045 3HB  ALA A 560      28.068  76.402 -44.637  1.00 90.990          H  
ATOM   9046  N   LEU A 561      29.715  73.962 -45.294  1.00 54.520          N  
ATOM   9047  CA  LEU A 561      29.575  72.528 -45.529  1.00 54.750          C  
ATOM   9048  C   LEU A 561      30.737  71.640 -44.997  1.00 54.960          C  
ATOM   9049  O   LEU A 561      30.433  70.697 -44.260  1.00 54.980          O  
ATOM   9050  CB  LEU A 561      29.379  72.282 -47.038  1.00 76.560          C  
ATOM   9051  CG  LEU A 561      28.046  72.675 -47.656  1.00 76.560          C  
ATOM   9052  CD1 LEU A 561      28.202  72.632 -49.169  1.00 76.560          C  
ATOM   9053  CD2 LEU A 561      26.947  71.707 -47.208  1.00 76.560          C  
ATOM   9054  H   LEU A 561      29.627  74.639 -46.062  1.00 65.420          H  
ATOM   9055  HA  LEU A 561      28.678  72.209 -45.008  1.00 65.700          H  
ATOM   9056 1HB  LEU A 561      30.097  72.868 -47.588  1.00 91.870          H  
ATOM   9057 2HB  LEU A 561      29.548  71.232 -47.248  1.00 91.870          H  
ATOM   9058  HG  LEU A 561      27.786  73.691 -47.364  1.00 91.870          H  
ATOM   9059 1HD1 LEU A 561      27.264  72.923 -49.640  1.00 91.870          H  
ATOM   9060 2HD1 LEU A 561      28.987  73.330 -49.469  1.00 91.870          H  
ATOM   9061 3HD1 LEU A 561      28.472  71.627 -49.484  1.00 91.870          H  
ATOM   9062 1HD2 LEU A 561      26.006  71.998 -47.677  1.00 91.870          H  
ATOM   9063 2HD2 LEU A 561      27.205  70.693 -47.517  1.00 91.870          H  
ATOM   9064 3HD2 LEU A 561      26.824  71.733 -46.131  1.00 91.870          H  
ATOM   9065  N   PRO A 562      32.045  71.861 -45.316  1.00 55.140          N  
ATOM   9066  CA  PRO A 562      33.153  71.110 -44.782  1.00 55.340          C  
ATOM   9067  C   PRO A 562      33.361  71.303 -43.295  1.00 55.200          C  
ATOM   9068  O   PRO A 562      33.912  70.407 -42.658  1.00 55.260          O  
ATOM   9069  CB  PRO A 562      34.349  71.603 -45.607  1.00 83.010          C  
ATOM   9070  CG  PRO A 562      33.944  72.918 -46.085  1.00 83.010          C  
ATOM   9071  CD  PRO A 562      32.455  72.803 -46.297  1.00 83.010          C  
ATOM   9072  HA  PRO A 562      32.971  70.061 -44.995  1.00 66.410          H  
ATOM   9073 1HB  PRO A 562      35.249  71.642 -44.990  1.00 99.610          H  
ATOM   9074 2HB  PRO A 562      34.553  70.905 -46.434  1.00 99.610          H  
ATOM   9075 1HG  PRO A 562      34.219  73.688 -45.353  1.00 99.610          H  
ATOM   9076 2HG  PRO A 562      34.460  73.170 -47.022  1.00 99.610          H  
ATOM   9077 1HD  PRO A 562      32.020  73.703 -46.141  1.00 99.610          H  
ATOM   9078 2HD  PRO A 562      32.269  72.451 -47.287  1.00 99.610          H  
ATOM   9079  N   VAL A 563      32.887  72.412 -42.689  1.00 55.020          N  
ATOM   9080  CA  VAL A 563      33.131  72.471 -41.255  1.00 54.930          C  
ATOM   9081  C   VAL A 563      32.155  71.517 -40.603  1.00 54.800          C  
ATOM   9082  O   VAL A 563      32.495  70.812 -39.654  1.00 54.810          O  
ATOM   9083  CB  VAL A 563      33.037  73.898 -40.643  1.00 76.940          C  
ATOM   9084  CG1 VAL A 563      31.593  74.380 -40.388  1.00 76.940          C  
ATOM   9085  CG2 VAL A 563      33.837  73.902 -39.389  1.00 76.940          C  
ATOM   9086  H   VAL A 563      32.479  73.208 -43.199  1.00 66.020          H  
ATOM   9087  HA  VAL A 563      34.124  72.104 -41.044  1.00 65.920          H  
ATOM   9088  HB  VAL A 563      33.472  74.603 -41.353  1.00 92.330          H  
ATOM   9089 1HG1 VAL A 563      31.611  75.381 -39.979  1.00 92.330          H  
ATOM   9090 2HG1 VAL A 563      31.057  74.395 -41.286  1.00 92.330          H  
ATOM   9091 3HG1 VAL A 563      31.088  73.733 -39.677  1.00 92.330          H  
ATOM   9092 1HG2 VAL A 563      33.835  74.884 -38.949  1.00 92.330          H  
ATOM   9093 2HG2 VAL A 563      33.420  73.195 -38.696  1.00 92.330          H  
ATOM   9094 3HG2 VAL A 563      34.859  73.613 -39.616  1.00 92.330          H  
ATOM   9095  N   CYS A 564      30.943  71.455 -41.141  1.00 54.710          N  
ATOM   9096  CA  CYS A 564      29.952  70.567 -40.583  1.00 54.610          C  
ATOM   9097  C   CYS A 564      30.397  69.112 -40.752  1.00 54.830          C  
ATOM   9098  O   CYS A 564      30.350  68.320 -39.804  1.00 54.850          O  
ATOM   9099  CB  CYS A 564      28.641  70.783 -41.316  1.00 76.490          C  
ATOM   9100  SG  CYS A 564      27.961  72.396 -41.026  1.00 76.490          S  
ATOM   9101  H   CYS A 564      30.707  72.083 -41.916  1.00 65.650          H  
ATOM   9102  HA  CYS A 564      29.829  70.790 -39.525  1.00 65.530          H  
ATOM   9103 1HB  CYS A 564      28.791  70.670 -42.386  1.00 91.790          H  
ATOM   9104 2HB  CYS A 564      27.914  70.041 -40.999  1.00 91.790          H  
ATOM   9105  HG  CYS A 564      28.835  73.059 -41.823  1.00 91.790          H  
ATOM   9106  N   LEU A 565      30.893  68.786 -41.947  1.00 55.010          N  
ATOM   9107  CA  LEU A 565      31.335  67.433 -42.249  1.00 55.230          C  
ATOM   9108  C   LEU A 565      32.555  66.991 -41.446  1.00 55.420          C  
ATOM   9109  O   LEU A 565      32.608  65.842 -40.976  1.00 55.580          O  
ATOM   9110  CB  LEU A 565      31.657  67.356 -43.737  1.00 77.230          C  
ATOM   9111  CG  LEU A 565      30.452  67.466 -44.712  1.00 77.230          C  
ATOM   9112  CD1 LEU A 565      30.981  67.665 -46.130  1.00 77.230          C  
ATOM   9113  CD2 LEU A 565      29.596  66.197 -44.638  1.00 77.230          C  
ATOM   9114  H   LEU A 565      30.896  69.493 -42.689  1.00 66.010          H  
ATOM   9115  HA  LEU A 565      30.525  66.757 -42.007  1.00 66.280          H  
ATOM   9116 1HB  LEU A 565      32.330  68.160 -43.953  1.00 92.680          H  
ATOM   9117 2HB  LEU A 565      32.170  66.418 -43.932  1.00 92.680          H  
ATOM   9118  HG  LEU A 565      29.842  68.322 -44.449  1.00 92.680          H  
ATOM   9119 1HD1 LEU A 565      30.145  67.754 -46.821  1.00 92.680          H  
ATOM   9120 2HD1 LEU A 565      31.572  68.574 -46.172  1.00 92.680          H  
ATOM   9121 3HD1 LEU A 565      31.599  66.818 -46.415  1.00 92.680          H  
ATOM   9122 1HD2 LEU A 565      28.761  66.289 -45.333  1.00 92.680          H  
ATOM   9123 2HD2 LEU A 565      30.199  65.332 -44.909  1.00 92.680          H  
ATOM   9124 3HD2 LEU A 565      29.204  66.061 -43.640  1.00 92.680          H  
ATOM   9125  N   ILE A 566      33.526  67.884 -41.245  1.00 55.400          N  
ATOM   9126  CA  ILE A 566      34.703  67.463 -40.519  1.00 55.560          C  
ATOM   9127  C   ILE A 566      34.332  67.240 -39.071  1.00 55.480          C  
ATOM   9128  O   ILE A 566      34.860  66.328 -38.451  1.00 55.640          O  
ATOM   9129  CB  ILE A 566      35.880  68.450 -40.675  1.00 77.720          C  
ATOM   9130  CG1 ILE A 566      37.236  67.782 -40.333  1.00 77.720          C  
ATOM   9131  CG2 ILE A 566      35.719  69.705 -39.788  1.00 77.720          C  
ATOM   9132  CD1 ILE A 566      37.670  66.684 -41.288  1.00 77.720          C  
ATOM   9133  H   ILE A 566      33.487  68.824 -41.655  1.00 66.480          H  
ATOM   9134  HA  ILE A 566      34.999  66.502 -40.928  1.00 66.670          H  
ATOM   9135  HB  ILE A 566      35.908  68.763 -41.710  1.00 93.260          H  
ATOM   9136 1HG1 ILE A 566      37.991  68.530 -40.374  1.00 93.260          H  
ATOM   9137 2HG1 ILE A 566      37.201  67.370 -39.320  1.00 93.260          H  
ATOM   9138 1HG2 ILE A 566      36.532  70.388 -39.968  1.00 93.260          H  
ATOM   9139 2HG2 ILE A 566      34.807  70.189 -40.039  1.00 93.260          H  
ATOM   9140 3HG2 ILE A 566      35.714  69.438 -38.735  1.00 93.260          H  
ATOM   9141 1HD1 ILE A 566      38.644  66.321 -40.991  1.00 93.260          H  
ATOM   9142 2HD1 ILE A 566      36.981  65.851 -41.289  1.00 93.260          H  
ATOM   9143 3HD1 ILE A 566      37.733  67.088 -42.288  1.00 93.260          H  
ATOM   9144  N   ILE A 567      33.433  68.062 -38.522  1.00 55.260          N  
ATOM   9145  CA  ILE A 567      32.980  67.858 -37.165  1.00 55.180          C  
ATOM   9146  C   ILE A 567      32.221  66.560 -36.992  1.00 55.280          C  
ATOM   9147  O   ILE A 567      32.392  65.884 -35.977  1.00 55.360          O  
ATOM   9148  CB  ILE A 567      32.251  69.061 -36.598  1.00 77.280          C  
ATOM   9149  CG1 ILE A 567      33.258  70.253 -36.459  1.00 77.280          C  
ATOM   9150  CG2 ILE A 567      31.560  68.747 -35.275  1.00 77.280          C  
ATOM   9151  CD1 ILE A 567      34.525  70.035 -35.606  1.00 77.280          C  
ATOM   9152  H   ILE A 567      33.064  68.857 -39.060  1.00 66.310          H  
ATOM   9153  HA  ILE A 567      33.858  67.741 -36.566  1.00 66.220          H  
ATOM   9154  HB  ILE A 567      31.492  69.374 -37.324  1.00 92.740          H  
ATOM   9155 1HG1 ILE A 567      33.559  70.590 -37.446  1.00 92.740          H  
ATOM   9156 2HG1 ILE A 567      32.741  71.018 -35.976  1.00 92.740          H  
ATOM   9157 1HG2 ILE A 567      31.043  69.645 -34.946  1.00 92.740          H  
ATOM   9158 2HG2 ILE A 567      30.832  67.948 -35.405  1.00 92.740          H  
ATOM   9159 3HG2 ILE A 567      32.288  68.443 -34.529  1.00 92.740          H  
ATOM   9160 1HD1 ILE A 567      35.061  70.959 -35.564  1.00 92.740          H  
ATOM   9161 2HD1 ILE A 567      34.262  69.742 -34.599  1.00 92.740          H  
ATOM   9162 3HD1 ILE A 567      35.173  69.287 -36.034  1.00 92.740          H  
ATOM   9163  N   LEU A 568      31.382  66.171 -37.945  1.00 55.280          N  
ATOM   9164  CA  LEU A 568      30.738  64.882 -37.758  1.00 55.410          C  
ATOM   9165  C   LEU A 568      31.846  63.824 -37.599  1.00 55.660          C  
ATOM   9166  O   LEU A 568      31.755  62.951 -36.721  1.00 55.760          O  
ATOM   9167  CB  LEU A 568      29.859  64.547 -38.974  1.00 77.520          C  
ATOM   9168  CG  LEU A 568      28.578  65.415 -39.177  1.00 77.520          C  
ATOM   9169  CD1 LEU A 568      27.968  65.096 -40.547  1.00 77.520          C  
ATOM   9170  CD2 LEU A 568      27.566  65.139 -38.067  1.00 77.520          C  
ATOM   9171  H   LEU A 568      31.172  66.779 -38.745  1.00 66.340          H  
ATOM   9172  HA  LEU A 568      30.150  64.904 -36.846  1.00 66.490          H  
ATOM   9173 1HB  LEU A 568      30.475  64.664 -39.869  1.00 93.030          H  
ATOM   9174 2HB  LEU A 568      29.555  63.505 -38.905  1.00 93.030          H  
ATOM   9175  HG  LEU A 568      28.849  66.464 -39.162  1.00 93.030          H  
ATOM   9176 1HD1 LEU A 568      27.083  65.713 -40.703  1.00 93.030          H  
ATOM   9177 2HD1 LEU A 568      28.695  65.309 -41.324  1.00 93.030          H  
ATOM   9178 3HD1 LEU A 568      27.691  64.046 -40.590  1.00 93.030          H  
ATOM   9179 1HD2 LEU A 568      26.683  65.754 -38.232  1.00 93.030          H  
ATOM   9180 2HD2 LEU A 568      27.286  64.086 -38.083  1.00 93.030          H  
ATOM   9181 3HD2 LEU A 568      27.990  65.384 -37.100  1.00 93.030          H  
ATOM   9182  N   ALA A 569      32.918  63.929 -38.411  1.00 55.780          N  
ATOM   9183  CA  ALA A 569      34.045  63.009 -38.276  1.00 56.030          C  
ATOM   9184  C   ALA A 569      34.738  63.109 -36.910  1.00 56.060          C  
ATOM   9185  O   ALA A 569      35.036  62.067 -36.313  1.00 56.250          O  
ATOM   9186  CB  ALA A 569      35.082  63.256 -39.351  1.00 78.340          C  
ATOM   9187  H   ALA A 569      32.913  64.637 -39.157  1.00 66.940          H  
ATOM   9188  HA  ALA A 569      33.657  61.998 -38.383  1.00 67.240          H  
ATOM   9189 1HB  ALA A 569      35.868  62.541 -39.214  1.00 94.010          H  
ATOM   9190 2HB  ALA A 569      34.627  63.145 -40.334  1.00 94.010          H  
ATOM   9191 3HB  ALA A 569      35.496  64.236 -39.267  1.00 94.010          H  
ATOM   9192  N   VAL A 570      34.913  64.327 -36.357  1.00 55.880          N  
ATOM   9193  CA  VAL A 570      35.617  64.411 -35.071  1.00 55.900          C  
ATOM   9194  C   VAL A 570      34.750  63.810 -34.006  1.00 55.920          C  
ATOM   9195  O   VAL A 570      35.256  63.163 -33.103  1.00 56.090          O  
ATOM   9196  CB  VAL A 570      36.035  65.841 -34.616  1.00 78.250          C  
ATOM   9197  CG1 VAL A 570      36.690  66.579 -35.758  1.00 78.250          C  
ATOM   9198  CG2 VAL A 570      34.905  66.660 -33.929  1.00 78.250          C  
ATOM   9199  H   VAL A 570      34.674  65.153 -36.913  1.00 67.060          H  
ATOM   9200  HA  VAL A 570      36.523  63.820 -35.122  1.00 67.080          H  
ATOM   9201  HB  VAL A 570      36.775  65.703 -33.914  1.00 93.900          H  
ATOM   9202 1HG1 VAL A 570      37.065  67.536 -35.414  1.00 93.900          H  
ATOM   9203 2HG1 VAL A 570      37.503  65.988 -36.135  1.00 93.900          H  
ATOM   9204 3HG1 VAL A 570      35.993  66.746 -36.518  1.00 93.900          H  
ATOM   9205 1HG2 VAL A 570      35.315  67.617 -33.605  1.00 93.900          H  
ATOM   9206 2HG2 VAL A 570      34.112  66.835 -34.597  1.00 93.900          H  
ATOM   9207 3HG2 VAL A 570      34.523  66.144 -33.052  1.00 93.900          H  
ATOM   9208  N   GLY A 571      33.444  64.012 -34.092  1.00 55.770          N  
ATOM   9209  CA  GLY A 571      32.526  63.456 -33.124  1.00 55.810          C  
ATOM   9210  C   GLY A 571      32.685  61.941 -33.048  1.00 56.080          C  
ATOM   9211  O   GLY A 571      32.883  61.380 -31.962  1.00 56.260          O  
ATOM   9212  H   GLY A 571      33.087  64.601 -34.851  1.00 66.920          H  
ATOM   9213 1HA  GLY A 571      32.708  63.903 -32.148  1.00 66.970          H  
ATOM   9214 2HA  GLY A 571      31.507  63.706 -33.419  1.00 66.970          H  
ATOM   9215  N   LEU A 572      32.610  61.282 -34.207  1.00 56.140          N  
ATOM   9216  CA  LEU A 572      32.704  59.832 -34.265  1.00 56.410          C  
ATOM   9217  C   LEU A 572      34.035  59.291 -33.750  1.00 56.630          C  
ATOM   9218  O   LEU A 572      34.049  58.261 -33.071  1.00 56.830          O  
ATOM   9219  CB  LEU A 572      32.488  59.376 -35.712  1.00 78.870          C  
ATOM   9220  CG  LEU A 572      31.050  59.560 -36.294  1.00 78.870          C  
ATOM   9221  CD1 LEU A 572      31.085  59.276 -37.792  1.00 78.870          C  
ATOM   9222  CD2 LEU A 572      30.058  58.611 -35.591  1.00 78.870          C  
ATOM   9223  H   LEU A 572      32.454  61.820 -35.069  1.00 67.370          H  
ATOM   9224  HA  LEU A 572      31.926  59.424 -33.629  1.00 67.690          H  
ATOM   9225 1HB  LEU A 572      33.171  59.951 -36.345  1.00 94.640          H  
ATOM   9226 2HB  LEU A 572      32.758  58.325 -35.790  1.00 94.640          H  
ATOM   9227  HG  LEU A 572      30.727  60.593 -36.151  1.00 94.640          H  
ATOM   9228 1HD1 LEU A 572      30.090  59.417 -38.213  1.00 94.640          H  
ATOM   9229 2HD1 LEU A 572      31.781  59.965 -38.273  1.00 94.640          H  
ATOM   9230 3HD1 LEU A 572      31.410  58.252 -37.965  1.00 94.640          H  
ATOM   9231 1HD2 LEU A 572      29.066  58.753 -36.020  1.00 94.640          H  
ATOM   9232 2HD2 LEU A 572      30.373  57.578 -35.741  1.00 94.640          H  
ATOM   9233 3HD2 LEU A 572      30.012  58.821 -34.530  1.00 94.640          H  
ATOM   9234  N   ILE A 573      35.145  59.975 -34.059  1.00 56.620          N  
ATOM   9235  CA  ILE A 573      36.457  59.548 -33.579  1.00 56.830          C  
ATOM   9236  C   ILE A 573      36.627  59.843 -32.085  1.00 56.860          C  
ATOM   9237  O   ILE A 573      37.126  58.993 -31.349  1.00 57.090          O  
ATOM   9238  CB  ILE A 573      37.625  60.176 -34.379  1.00 79.480          C  
ATOM   9239  CG1 ILE A 573      37.602  59.750 -35.918  1.00 79.480          C  
ATOM   9240  CG2 ILE A 573      38.959  59.774 -33.738  1.00 79.480          C  
ATOM   9241  CD1 ILE A 573      37.715  58.269 -36.234  1.00 79.480          C  
ATOM   9242  H   ILE A 573      35.068  60.792 -34.676  1.00 67.940          H  
ATOM   9243  HA  ILE A 573      36.519  58.469 -33.686  1.00 68.200          H  
ATOM   9244  HB  ILE A 573      37.529  61.265 -34.353  1.00 95.370          H  
ATOM   9245 1HG1 ILE A 573      36.675  60.117 -36.354  1.00 95.370          H  
ATOM   9246 2HG1 ILE A 573      38.430  60.228 -36.412  1.00 95.370          H  
ATOM   9247 1HG2 ILE A 573      39.756  60.231 -34.292  1.00 95.370          H  
ATOM   9248 2HG2 ILE A 573      39.007  60.108 -32.715  1.00 95.370          H  
ATOM   9249 3HG2 ILE A 573      39.077  58.696 -33.754  1.00 95.370          H  
ATOM   9250 1HD1 ILE A 573      37.691  58.141 -37.317  1.00 95.370          H  
ATOM   9251 2HD1 ILE A 573      38.651  57.867 -35.853  1.00 95.370          H  
ATOM   9252 3HD1 ILE A 573      36.882  57.726 -35.795  1.00 95.370          H  
ATOM   9253  N   LEU A 574      36.223  61.043 -31.643  1.00 56.670          N  
ATOM   9254  CA  LEU A 574      36.347  61.523 -30.265  1.00 56.680          C  
ATOM   9255  C   LEU A 574      35.820  60.509 -29.284  1.00 56.760          C  
ATOM   9256  O   LEU A 574      36.466  60.235 -28.269  1.00 56.920          O  
ATOM   9257  CB  LEU A 574      35.614  62.867 -30.085  1.00 79.350          C  
ATOM   9258  CG  LEU A 574      35.734  63.590 -28.695  1.00 79.350          C  
ATOM   9259  CD1 LEU A 574      35.651  65.104 -28.926  1.00 79.350          C  
ATOM   9260  CD2 LEU A 574      34.585  63.164 -27.749  1.00 79.350          C  
ATOM   9261  H   LEU A 574      35.815  61.693 -32.307  1.00 68.000          H  
ATOM   9262  HA  LEU A 574      37.397  61.688 -30.053  1.00 68.020          H  
ATOM   9263 1HB  LEU A 574      35.980  63.553 -30.831  1.00 95.220          H  
ATOM   9264 2HB  LEU A 574      34.555  62.698 -30.288  1.00 95.220          H  
ATOM   9265  HG  LEU A 574      36.696  63.356 -28.242  1.00 95.220          H  
ATOM   9266 1HD1 LEU A 574      35.752  65.634 -27.973  1.00 95.220          H  
ATOM   9267 2HD1 LEU A 574      36.444  65.396 -29.569  1.00 95.220          H  
ATOM   9268 3HD1 LEU A 574      34.697  65.360 -29.388  1.00 95.220          H  
ATOM   9269 1HD2 LEU A 574      34.689  63.700 -26.805  1.00 95.220          H  
ATOM   9270 2HD2 LEU A 574      33.630  63.415 -28.208  1.00 95.220          H  
ATOM   9271 3HD2 LEU A 574      34.607  62.104 -27.543  1.00 95.220          H  
ATOM   9272  N   LEU A 575      34.688  59.890 -29.601  1.00 56.650          N  
ATOM   9273  CA  LEU A 575      34.080  58.929 -28.693  1.00 56.740          C  
ATOM   9274  C   LEU A 575      35.052  57.845 -28.220  1.00 57.030          C  
ATOM   9275  O   LEU A 575      34.880  57.325 -27.113  1.00 57.260          O  
ATOM   9276  CB  LEU A 575      32.914  58.221 -29.396  1.00 79.400          C  
ATOM   9277  CG  LEU A 575      31.656  59.048 -29.708  1.00 79.400          C  
ATOM   9278  CD1 LEU A 575      30.737  58.213 -30.597  1.00 79.400          C  
ATOM   9279  CD2 LEU A 575      30.944  59.434 -28.414  1.00 79.400          C  
ATOM   9280  H   LEU A 575      34.196  60.178 -30.455  1.00 67.980          H  
ATOM   9281  HA  LEU A 575      33.732  59.466 -27.818  1.00 68.090          H  
ATOM   9282 1HB  LEU A 575      33.289  57.834 -30.349  1.00 95.280          H  
ATOM   9283 2HB  LEU A 575      32.612  57.372 -28.787  1.00 95.280          H  
ATOM   9284  HG  LEU A 575      31.931  59.943 -30.246  1.00 95.280          H  
ATOM   9285 1HD1 LEU A 575      29.845  58.789 -30.841  1.00 95.280          H  
ATOM   9286 2HD1 LEU A 575      31.266  57.957 -31.521  1.00 95.280          H  
ATOM   9287 3HD1 LEU A 575      30.452  57.303 -30.077  1.00 95.280          H  
ATOM   9288 1HD2 LEU A 575      30.051  60.010 -28.656  1.00 95.280          H  
ATOM   9289 2HD2 LEU A 575      30.662  58.534 -27.876  1.00 95.280          H  
ATOM   9290 3HD2 LEU A 575      31.591  60.038 -27.790  1.00 95.280          H  
ATOM   9291  N   THR A 576      36.031  57.457 -29.048  1.00 57.060          N  
ATOM   9292  CA  THR A 576      36.986  56.428 -28.667  1.00 57.340          C  
ATOM   9293  C   THR A 576      38.424  56.907 -28.899  1.00 57.510          C  
ATOM   9294  O   THR A 576      39.290  56.099 -29.248  1.00 57.670          O  
ATOM   9295  CB  THR A 576      36.774  55.101 -29.428  1.00 80.160          C  
ATOM   9296  OG1 THR A 576      36.891  55.316 -30.838  1.00 80.160          O  
ATOM   9297  CG2 THR A 576      35.386  54.548 -29.114  1.00 80.160          C  
ATOM   9298  H   THR A 576      36.172  57.903 -29.960  1.00 68.470          H  
ATOM   9299  HA  THR A 576      36.872  56.236 -27.604  1.00 68.810          H  
ATOM   9300  HB  THR A 576      37.526  54.378 -29.112  1.00 96.200          H  
ATOM   9301  HG1 THR A 576      37.812  55.539 -31.035  1.00 96.200          H  
ATOM   9302 1HG2 THR A 576      35.243  53.610 -29.642  1.00 96.200          H  
ATOM   9303 2HG2 THR A 576      35.310  54.383 -28.046  1.00 96.200          H  
ATOM   9304 3HG2 THR A 576      34.625  55.258 -29.429  1.00 96.200          H  
ATOM   9305  N   MET A 577      38.675  58.217 -28.780  1.00 57.470          N  
ATOM   9306  CA  MET A 577      40.016  58.751 -29.043  1.00 57.630          C  
ATOM   9307  C   MET A 577      40.969  58.616 -27.855  1.00 57.620          C  
ATOM   9308  O   MET A 577      40.603  58.841 -26.703  1.00 57.720          O  
ATOM   9309  CB  MET A 577      39.923  60.205 -29.483  1.00 80.620          C  
ATOM   9310  CG  MET A 577      41.251  60.826 -29.922  1.00 80.620          C  
ATOM   9311  SD  MET A 577      41.911  60.015 -31.422  1.00 80.620          S  
ATOM   9312  CE  MET A 577      43.647  60.419 -31.395  1.00 80.620          C  
ATOM   9313  H   MET A 577      37.913  58.844 -28.506  1.00 68.960          H  
ATOM   9314  HA  MET A 577      40.445  58.176 -29.863  1.00 69.160          H  
ATOM   9315 1HB  MET A 577      39.239  60.254 -30.311  1.00 96.740          H  
ATOM   9316 2HB  MET A 577      39.504  60.808 -28.671  1.00 96.740          H  
ATOM   9317 1HG  MET A 577      41.090  61.874 -30.141  1.00 96.740          H  
ATOM   9318 2HG  MET A 577      41.977  60.785 -29.133  1.00 96.740          H  
ATOM   9319 1HE  MET A 577      44.130  59.968 -32.259  1.00 96.740          H  
ATOM   9320 2HE  MET A 577      43.776  61.500 -31.430  1.00 96.740          H  
ATOM   9321 3HE  MET A 577      44.107  60.023 -30.497  1.00 96.740          H  
ATOM   9322  N   GLN A 578      42.220  58.291 -28.170  1.00 57.560          N  
ATOM   9323  CA  GLN A 578      43.296  58.075 -27.205  1.00 57.530          C  
ATOM   9324  C   GLN A 578      43.995  59.334 -26.682  1.00 57.660          C  
ATOM   9325  O   GLN A 578      44.391  59.394 -25.518  1.00 57.450          O  
ATOM   9326  CB  GLN A 578      44.338  57.198 -27.883  1.00 80.550          C  
ATOM   9327  CG  GLN A 578      43.825  55.809 -28.233  1.00 80.550          C  
ATOM   9328  CD  GLN A 578      42.837  55.824 -29.386  1.00 80.550          C  
ATOM   9329  OE1 GLN A 578      42.811  56.760 -30.203  1.00 80.550          O  
ATOM   9330  NE2 GLN A 578      42.006  54.816 -29.447  1.00 80.550          N  
ATOM   9331  H   GLN A 578      42.417  58.132 -29.160  1.00 69.070          H  
ATOM   9332  HA  GLN A 578      42.875  57.548 -26.350  1.00 69.040          H  
ATOM   9333 1HB  GLN A 578      44.678  57.686 -28.791  1.00 96.660          H  
ATOM   9334 2HB  GLN A 578      45.203  57.092 -27.235  1.00 96.660          H  
ATOM   9335 1HG  GLN A 578      44.656  55.175 -28.510  1.00 96.660          H  
ATOM   9336 2HG  GLN A 578      43.307  55.391 -27.371  1.00 96.660          H  
ATOM   9337 1HE2 GLN A 578      41.315  54.770 -30.178  1.00 96.660          H  
ATOM   9338 2HE2 GLN A 578      42.028  54.113 -28.738  1.00 96.660          H  
ATOM   9339  N   LEU A 579      44.165  60.325 -27.545  1.00 58.030          N  
ATOM   9340  CA  LEU A 579      44.889  61.546 -27.204  1.00 58.200          C  
ATOM   9341  C   LEU A 579      44.010  62.620 -26.555  1.00 58.340          C  
ATOM   9342  O   LEU A 579      43.055  63.110 -27.168  1.00 58.650          O  
ATOM   9343  CB  LEU A 579      45.536  62.108 -28.488  1.00 81.410          C  
ATOM   9344  CG  LEU A 579      46.351  63.422 -28.373  1.00 81.410          C  
ATOM   9345  CD1 LEU A 579      47.561  63.251 -27.453  1.00 81.410          C  
ATOM   9346  CD2 LEU A 579      46.830  63.843 -29.772  1.00 81.410          C  
ATOM   9347  H   LEU A 579      43.823  60.190 -28.482  1.00 69.640          H  
ATOM   9348  HA  LEU A 579      45.671  61.277 -26.496  1.00 69.840          H  
ATOM   9349 1HB  LEU A 579      46.150  61.357 -28.937  1.00 97.690          H  
ATOM   9350 2HB  LEU A 579      44.731  62.311 -29.184  1.00 97.690          H  
ATOM   9351  HG  LEU A 579      45.732  64.173 -27.968  1.00 97.690          H  
ATOM   9352 1HD1 LEU A 579      48.095  64.185 -27.399  1.00 97.690          H  
ATOM   9353 2HD1 LEU A 579      47.250  62.968 -26.451  1.00 97.690          H  
ATOM   9354 3HD1 LEU A 579      48.225  62.498 -27.852  1.00 97.690          H  
ATOM   9355 1HD2 LEU A 579      47.392  64.777 -29.703  1.00 97.690          H  
ATOM   9356 2HD2 LEU A 579      47.477  63.064 -30.187  1.00 97.690          H  
ATOM   9357 3HD2 LEU A 579      45.994  63.985 -30.432  1.00 97.690          H  
ATOM   9358  N   ASN A 580      44.364  63.017 -25.321  1.00 58.130          N  
ATOM   9359  CA  ASN A 580      43.597  64.023 -24.581  1.00 58.310          C  
ATOM   9360  C   ASN A 580      43.643  65.402 -25.242  1.00 58.230          C  
ATOM   9361  O   ASN A 580      42.678  66.164 -25.217  1.00 58.040          O  
ATOM   9362  CB  ASN A 580      44.144  64.112 -23.179  1.00 81.560          C  
ATOM   9363  CG  ASN A 580      45.591  64.499 -23.208  1.00 81.560          C  
ATOM   9364  OD1 ASN A 580      46.362  63.883 -23.968  1.00 81.560          O  
ATOM   9365  ND2 ASN A 580      45.977  65.474 -22.431  1.00 81.560          N  
ATOM   9366  H   ASN A 580      45.173  62.593 -24.874  1.00 69.760          H  
ATOM   9367  HA  ASN A 580      42.555  63.701 -24.538  1.00 69.970          H  
ATOM   9368 1HB  ASN A 580      43.583  64.852 -22.607  1.00 97.870          H  
ATOM   9369 2HB  ASN A 580      44.038  63.150 -22.678  1.00 97.870          H  
ATOM   9370 1HD2 ASN A 580      46.937  65.760 -22.424  1.00 97.870          H  
ATOM   9371 2HD2 ASN A 580      45.316  65.934 -21.839  1.00 97.870          H  
ATOM   9372  N   ILE A 581      44.735  65.686 -25.934  1.00 58.420          N  
ATOM   9373  CA  ILE A 581      44.866  66.968 -26.598  1.00 58.390          C  
ATOM   9374  C   ILE A 581      43.795  67.078 -27.652  1.00 58.540          C  
ATOM   9375  O   ILE A 581      43.217  68.151 -27.857  1.00 58.360          O  
ATOM   9376  CB  ILE A 581      46.265  67.159 -27.223  1.00 81.760          C  
ATOM   9377  CG1 ILE A 581      47.296  67.280 -26.083  1.00 81.760          C  
ATOM   9378  CG2 ILE A 581      46.275  68.386 -28.160  1.00 81.760          C  
ATOM   9379  CD1 ILE A 581      48.745  67.195 -26.519  1.00 81.760          C  
ATOM   9380  H   ILE A 581      45.511  65.033 -25.930  1.00 70.100          H  
ATOM   9381  HA  ILE A 581      44.707  67.759 -25.868  1.00 70.070          H  
ATOM   9382  HB  ILE A 581      46.527  66.296 -27.799  1.00 98.110          H  
ATOM   9383 1HG1 ILE A 581      47.144  68.230 -25.576  1.00 98.110          H  
ATOM   9384 2HG1 ILE A 581      47.117  66.478 -25.370  1.00 98.110          H  
ATOM   9385 1HG2 ILE A 581      47.254  68.514 -28.604  1.00 98.110          H  
ATOM   9386 2HG2 ILE A 581      45.559  68.249 -28.957  1.00 98.110          H  
ATOM   9387 3HG2 ILE A 581      46.014  69.284 -27.595  1.00 98.110          H  
ATOM   9388 1HD1 ILE A 581      49.385  67.282 -25.641  1.00 98.110          H  
ATOM   9389 2HD1 ILE A 581      48.935  66.248 -27.004  1.00 98.110          H  
ATOM   9390 3HD1 ILE A 581      48.981  67.998 -27.207  1.00 98.110          H  
ATOM   9391  N   SER A 582      43.614  65.987 -28.374  1.00 58.880          N  
ATOM   9392  CA  SER A 582      42.679  65.919 -29.454  1.00 59.040          C  
ATOM   9393  C   SER A 582      41.253  66.066 -28.982  1.00 58.720          C  
ATOM   9394  O   SER A 582      40.534  66.944 -29.459  1.00 58.600          O  
ATOM   9395  CB  SER A 582      42.841  64.611 -30.176  1.00 82.590          C  
ATOM   9396  OG  SER A 582      41.986  64.546 -31.229  1.00 82.590          O  
ATOM   9397  H   SER A 582      44.122  65.154 -28.122  1.00 70.660          H  
ATOM   9398  HA  SER A 582      42.896  66.734 -30.129  1.00 70.850          H  
ATOM   9399 1HB  SER A 582      43.845  64.502 -30.519  1.00 99.110          H  
ATOM   9400 2HB  SER A 582      42.639  63.794 -29.500  1.00 99.110          H  
ATOM   9401  HG  SER A 582      42.196  63.729 -31.684  1.00 99.110          H  
ATOM   9402  N   GLU A 583      40.828  65.299 -27.965  1.00 58.580          N  
ATOM   9403  CA  GLU A 583      39.416  65.440 -27.592  1.00 58.280          C  
ATOM   9404  C   GLU A 583      39.094  66.866 -27.130  1.00 57.930          C  
ATOM   9405  O   GLU A 583      37.987  67.357 -27.373  1.00 57.720          O  
ATOM   9406  CB  GLU A 583      39.000  64.454 -26.483  1.00 81.710          C  
ATOM   9407  CG  GLU A 583      39.565  64.756 -25.091  1.00 81.710          C  
ATOM   9408  CD  GLU A 583      39.212  63.744 -24.048  1.00 81.710          C  
ATOM   9409  OE1 GLU A 583      38.427  62.881 -24.330  1.00 81.710          O  
ATOM   9410  OE2 GLU A 583      39.716  63.845 -22.955  1.00 81.710          O  
ATOM   9411  H   GLU A 583      41.456  64.601 -27.547  1.00 70.300          H  
ATOM   9412  HA  GLU A 583      38.814  65.226 -28.472  1.00 69.940          H  
ATOM   9413 1HB  GLU A 583      37.914  64.449 -26.398  1.00 98.050          H  
ATOM   9414 2HB  GLU A 583      39.311  63.446 -26.759  1.00 98.050          H  
ATOM   9415 1HG  GLU A 583      40.627  64.824 -25.164  1.00 98.050          H  
ATOM   9416 2HG  GLU A 583      39.189  65.718 -24.753  1.00 98.050          H  
ATOM   9417  N   LEU A 584      40.071  67.570 -26.539  1.00 57.870          N  
ATOM   9418  CA  LEU A 584      39.810  68.935 -26.104  1.00 57.560          C  
ATOM   9419  C   LEU A 584      39.716  69.897 -27.293  1.00 57.550          C  
ATOM   9420  O   LEU A 584      38.788  70.723 -27.356  1.00 57.310          O  
ATOM   9421  CB  LEU A 584      40.915  69.382 -25.136  1.00 80.710          C  
ATOM   9422  CG  LEU A 584      40.958  68.662 -23.742  1.00 80.710          C  
ATOM   9423  CD1 LEU A 584      42.244  69.055 -23.018  1.00 80.710          C  
ATOM   9424  CD2 LEU A 584      39.738  69.056 -22.897  1.00 80.710          C  
ATOM   9425  H   LEU A 584      40.963  67.112 -26.318  1.00 69.440          H  
ATOM   9426  HA  LEU A 584      38.853  68.952 -25.597  1.00 69.070          H  
ATOM   9427 1HB  LEU A 584      41.878  69.204 -25.624  1.00 96.850          H  
ATOM   9428 2HB  LEU A 584      40.812  70.450 -24.962  1.00 96.850          H  
ATOM   9429  HG  LEU A 584      40.965  67.580 -23.890  1.00 96.850          H  
ATOM   9430 1HD1 LEU A 584      42.288  68.547 -22.056  1.00 96.850          H  
ATOM   9431 2HD1 LEU A 584      43.102  68.757 -23.624  1.00 96.850          H  
ATOM   9432 3HD1 LEU A 584      42.264  70.131 -22.862  1.00 96.850          H  
ATOM   9433 1HD2 LEU A 584      39.795  68.548 -21.934  1.00 96.850          H  
ATOM   9434 2HD2 LEU A 584      39.734  70.135 -22.739  1.00 96.850          H  
ATOM   9435 3HD2 LEU A 584      38.821  68.761 -23.393  1.00 96.850          H  
ATOM   9436  N   LEU A 585      40.631  69.765 -28.264  1.00 57.840          N  
ATOM   9437  CA  LEU A 585      40.603  70.615 -29.447  1.00 57.910          C  
ATOM   9438  C   LEU A 585      39.355  70.358 -30.278  1.00 57.900          C  
ATOM   9439  O   LEU A 585      38.808  71.288 -30.890  1.00 57.780          O  
ATOM   9440  CB  LEU A 585      41.853  70.385 -30.300  1.00 81.050          C  
ATOM   9441  CG  LEU A 585      43.213  70.880 -29.724  1.00 81.050          C  
ATOM   9442  CD1 LEU A 585      44.328  70.365 -30.616  1.00 81.050          C  
ATOM   9443  CD2 LEU A 585      43.252  72.411 -29.664  1.00 81.050          C  
ATOM   9444  H   LEU A 585      41.391  69.081 -28.155  1.00 69.410          H  
ATOM   9445  HA  LEU A 585      40.568  71.650 -29.122  1.00 69.490          H  
ATOM   9446 1HB  LEU A 585      41.948  69.309 -30.432  1.00 97.260          H  
ATOM   9447 2HB  LEU A 585      41.704  70.839 -31.276  1.00 97.260          H  
ATOM   9448  HG  LEU A 585      43.354  70.476 -28.726  1.00 97.260          H  
ATOM   9449 1HD1 LEU A 585      45.290  70.684 -30.218  1.00 97.260          H  
ATOM   9450 2HD1 LEU A 585      44.290  69.278 -30.640  1.00 97.260          H  
ATOM   9451 3HD1 LEU A 585      44.206  70.755 -31.622  1.00 97.260          H  
ATOM   9452 1HD2 LEU A 585      44.217  72.729 -29.267  1.00 97.260          H  
ATOM   9453 2HD2 LEU A 585      43.121  72.820 -30.666  1.00 97.260          H  
ATOM   9454 3HD2 LEU A 585      42.468  72.789 -29.017  1.00 97.260          H  
ATOM   9455  N   TRP A 586      38.932  69.092 -30.345  1.00 58.020          N  
ATOM   9456  CA  TRP A 586      37.752  68.713 -31.094  1.00 58.020          C  
ATOM   9457  C   TRP A 586      36.479  69.208 -30.447  1.00 57.650          C  
ATOM   9458  O   TRP A 586      35.594  69.660 -31.164  1.00 57.580          O  
ATOM   9459  CB  TRP A 586      37.691  67.221 -31.274  1.00 81.230          C  
ATOM   9460  CG  TRP A 586      38.575  66.689 -32.329  1.00 81.230          C  
ATOM   9461  CD1 TRP A 586      39.105  67.339 -33.407  1.00 81.230          C  
ATOM   9462  CD2 TRP A 586      39.019  65.342 -32.431  1.00 81.230          C  
ATOM   9463  NE1 TRP A 586      39.842  66.478 -34.149  1.00 81.230          N  
ATOM   9464  CE2 TRP A 586      39.816  65.264 -33.567  1.00 81.230          C  
ATOM   9465  CE3 TRP A 586      38.805  64.208 -31.672  1.00 81.230          C  
ATOM   9466  CZ2 TRP A 586      40.416  64.115 -33.938  1.00 81.230          C  
ATOM   9467  CZ3 TRP A 586      39.393  63.047 -32.072  1.00 81.230          C  
ATOM   9468  CH2 TRP A 586      40.192  63.002 -33.173  1.00 81.230          C  
ATOM   9469  H   TRP A 586      39.464  68.366 -29.860  1.00 69.620          H  
ATOM   9470  HA  TRP A 586      37.810  69.173 -32.070  1.00 69.620          H  
ATOM   9471 1HB  TRP A 586      38.008  66.768 -30.345  1.00 97.470          H  
ATOM   9472 2HB  TRP A 586      36.671  66.907 -31.471  1.00 97.470          H  
ATOM   9473  HD1 TRP A 586      38.969  68.381 -33.663  1.00 97.470          H  
ATOM   9474  HE1 TRP A 586      40.336  66.704 -35.002  1.00 97.470          H  
ATOM   9475  HE3 TRP A 586      38.184  64.240 -30.789  1.00 97.470          H  
ATOM   9476  HZ2 TRP A 586      41.047  64.063 -34.803  1.00 97.470          H  
ATOM   9477  HZ3 TRP A 586      39.216  62.169 -31.489  1.00 97.470          H  
ATOM   9478  HH2 TRP A 586      40.661  62.071 -33.454  1.00 97.470          H  
ATOM   9479  N   SER A 587      36.378  69.151 -29.116  1.00 57.430          N  
ATOM   9480  CA  SER A 587      35.197  69.654 -28.421  1.00 57.090          C  
ATOM   9481  C   SER A 587      35.036  71.148 -28.706  1.00 56.950          C  
ATOM   9482  O   SER A 587      33.947  71.624 -29.052  1.00 56.830          O  
ATOM   9483  CB  SER A 587      35.323  69.399 -26.935  1.00 80.060          C  
ATOM   9484  OG  SER A 587      34.210  69.886 -26.238  1.00 80.060          O  
ATOM   9485  H   SER A 587      37.112  68.692 -28.569  1.00 68.920          H  
ATOM   9486  HA  SER A 587      34.319  69.130 -28.797  1.00 68.510          H  
ATOM   9487 1HB  SER A 587      35.427  68.327 -26.764  1.00 96.070          H  
ATOM   9488 2HB  SER A 587      36.232  69.874 -26.562  1.00 96.070          H  
ATOM   9489  HG  SER A 587      34.355  69.643 -25.323  1.00 96.070          H  
ATOM   9490  N   PHE A 588      36.144  71.889 -28.590  1.00 57.020          N  
ATOM   9491  CA  PHE A 588      36.145  73.313 -28.892  1.00 56.940          C  
ATOM   9492  C   PHE A 588      35.730  73.584 -30.339  1.00 57.080          C  
ATOM   9493  O   PHE A 588      34.844  74.418 -30.595  1.00 56.900          O  
ATOM   9494  CB  PHE A 588      37.526  73.891 -28.604  1.00 79.750          C  
ATOM   9495  CG  PHE A 588      37.699  75.296 -29.034  1.00 79.750          C  
ATOM   9496  CD1 PHE A 588      37.124  76.338 -28.330  1.00 79.750          C  
ATOM   9497  CD2 PHE A 588      38.468  75.584 -30.145  1.00 79.750          C  
ATOM   9498  CE1 PHE A 588      37.304  77.637 -28.738  1.00 79.750          C  
ATOM   9499  CE2 PHE A 588      38.656  76.876 -30.546  1.00 79.750          C  
ATOM   9500  CZ  PHE A 588      38.070  77.909 -29.843  1.00 79.750          C  
ATOM   9501  H   PHE A 588      37.008  71.449 -28.266  1.00 68.420          H  
ATOM   9502  HA  PHE A 588      35.431  73.802 -28.235  1.00 68.330          H  
ATOM   9503 1HB  PHE A 588      37.722  73.832 -27.537  1.00 95.700          H  
ATOM   9504 2HB  PHE A 588      38.284  73.284 -29.102  1.00 95.700          H  
ATOM   9505  HD1 PHE A 588      36.519  76.120 -27.449  1.00 95.700          H  
ATOM   9506  HD2 PHE A 588      38.928  74.766 -30.705  1.00 95.700          H  
ATOM   9507  HE1 PHE A 588      36.844  78.452 -28.181  1.00 95.700          H  
ATOM   9508  HE2 PHE A 588      39.264  77.089 -31.425  1.00 95.700          H  
ATOM   9509  HZ  PHE A 588      38.217  78.938 -30.164  1.00 95.700          H  
ATOM   9510  N   SER A 589      36.354  72.866 -31.279  1.00 57.420          N  
ATOM   9511  CA  SER A 589      36.080  73.012 -32.697  1.00 57.610          C  
ATOM   9512  C   SER A 589      34.618  72.675 -33.003  1.00 57.450          C  
ATOM   9513  O   SER A 589      33.968  73.361 -33.798  1.00 57.430          O  
ATOM   9514  CB  SER A 589      37.005  72.090 -33.472  1.00 80.580          C  
ATOM   9515  OG  SER A 589      38.350  72.466 -33.313  1.00 80.580          O  
ATOM   9516  H   SER A 589      37.087  72.208 -31.008  1.00 68.900          H  
ATOM   9517  HA  SER A 589      36.272  74.043 -32.987  1.00 69.130          H  
ATOM   9518 1HB  SER A 589      36.863  71.069 -33.139  1.00 96.690          H  
ATOM   9519 2HB  SER A 589      36.752  72.125 -34.513  1.00 96.690          H  
ATOM   9520  HG  SER A 589      38.606  72.163 -32.417  1.00 96.690          H  
ATOM   9521  N   LYS A 590      34.088  71.630 -32.359  1.00 57.360          N  
ATOM   9522  CA  LYS A 590      32.706  71.222 -32.539  1.00 57.260          C  
ATOM   9523  C   LYS A 590      31.782  72.359 -32.200  1.00 56.870          C  
ATOM   9524  O   LYS A 590      30.890  72.685 -32.988  1.00 56.790          O  
ATOM   9525  CB  LYS A 590      32.396  69.987 -31.682  1.00 80.200          C  
ATOM   9526  CG  LYS A 590      30.956  69.485 -31.734  1.00 80.200          C  
ATOM   9527  CD  LYS A 590      30.781  68.205 -30.931  1.00 80.200          C  
ATOM   9528  CE  LYS A 590      29.327  67.749 -30.943  1.00 80.200          C  
ATOM   9529  NZ  LYS A 590      29.122  66.504 -30.149  1.00 80.200          N  
ATOM   9530  H   LYS A 590      34.681  71.070 -31.752  1.00 68.830          H  
ATOM   9531  HA  LYS A 590      32.548  70.975 -33.580  1.00 68.710          H  
ATOM   9532 1HB  LYS A 590      33.050  69.169 -31.990  1.00 96.240          H  
ATOM   9533 2HB  LYS A 590      32.629  70.205 -30.646  1.00 96.240          H  
ATOM   9534 1HG  LYS A 590      30.319  70.241 -31.288  1.00 96.240          H  
ATOM   9535 2HG  LYS A 590      30.629  69.326 -32.740  1.00 96.240          H  
ATOM   9536 1HD  LYS A 590      31.409  67.420 -31.362  1.00 96.240          H  
ATOM   9537 2HD  LYS A 590      31.097  68.378 -29.901  1.00 96.240          H  
ATOM   9538 1HE  LYS A 590      28.706  68.540 -30.524  1.00 96.240          H  
ATOM   9539 2HE  LYS A 590      29.019  67.567 -31.973  1.00 96.240          H  
ATOM   9540 1HZ  LYS A 590      28.146  66.240 -30.181  1.00 96.240          H  
ATOM   9541 2HZ  LYS A 590      29.683  65.760 -30.534  1.00 96.240          H  
ATOM   9542 3HZ  LYS A 590      29.393  66.666 -29.189  1.00 96.240          H  
ATOM   9543  N   LYS A 591      31.992  72.988 -31.044  1.00 56.650          N  
ATOM   9544  CA  LYS A 591      31.125  74.091 -30.677  1.00 56.290          C  
ATOM   9545  C   LYS A 591      31.210  75.233 -31.685  1.00 56.270          C  
ATOM   9546  O   LYS A 591      30.172  75.773 -32.081  1.00 56.070          O  
ATOM   9547  CB  LYS A 591      31.456  74.589 -29.273  1.00 78.950          C  
ATOM   9548  CG  LYS A 591      31.046  73.623 -28.165  1.00 78.950          C  
ATOM   9549  CD  LYS A 591      31.418  74.152 -26.780  1.00 78.950          C  
ATOM   9550  CE  LYS A 591      31.019  73.165 -25.681  1.00 78.950          C  
ATOM   9551  NZ  LYS A 591      31.406  73.651 -24.320  1.00 78.950          N  
ATOM   9552  H   LYS A 591      32.733  72.654 -30.412  1.00 67.980          H  
ATOM   9553  HA  LYS A 591      30.098  73.729 -30.677  1.00 67.550          H  
ATOM   9554 1HB  LYS A 591      32.535  74.745 -29.196  1.00 94.740          H  
ATOM   9555 2HB  LYS A 591      30.969  75.547 -29.097  1.00 94.740          H  
ATOM   9556 1HG  LYS A 591      29.970  73.460 -28.211  1.00 94.740          H  
ATOM   9557 2HG  LYS A 591      31.546  72.665 -28.326  1.00 94.740          H  
ATOM   9558 1HD  LYS A 591      32.498  74.309 -26.737  1.00 94.740          H  
ATOM   9559 2HD  LYS A 591      30.919  75.104 -26.604  1.00 94.740          H  
ATOM   9560 1HE  LYS A 591      29.940  73.018 -25.710  1.00 94.740          H  
ATOM   9561 2HE  LYS A 591      31.511  72.208 -25.868  1.00 94.740          H  
ATOM   9562 1HZ  LYS A 591      31.126  72.970 -23.627  1.00 94.740          H  
ATOM   9563 2HZ  LYS A 591      32.408  73.777 -24.279  1.00 94.740          H  
ATOM   9564 3HZ  LYS A 591      30.948  74.531 -24.129  1.00 94.740          H  
ATOM   9565  N   LEU A 592      32.418  75.576 -32.158  1.00 56.520          N  
ATOM   9566  CA  LEU A 592      32.512  76.673 -33.115  1.00 56.560          C  
ATOM   9567  C   LEU A 592      31.768  76.375 -34.397  1.00 56.610          C  
ATOM   9568  O   LEU A 592      31.028  77.226 -34.895  1.00 56.410          O  
ATOM   9569  CB  LEU A 592      33.961  76.922 -33.540  1.00 79.170          C  
ATOM   9570  CG  LEU A 592      34.945  77.512 -32.544  1.00 79.170          C  
ATOM   9571  CD1 LEU A 592      36.314  77.465 -33.189  1.00 79.170          C  
ATOM   9572  CD2 LEU A 592      34.564  78.941 -32.199  1.00 79.170          C  
ATOM   9573  H   LEU A 592      33.259  75.109 -31.795  1.00 67.820          H  
ATOM   9574  HA  LEU A 592      32.078  77.562 -32.670  1.00 67.870          H  
ATOM   9575 1HB  LEU A 592      34.371  75.963 -33.848  1.00 95.000          H  
ATOM   9576 2HB  LEU A 592      33.947  77.567 -34.411  1.00 95.000          H  
ATOM   9577  HG  LEU A 592      34.971  76.907 -31.631  1.00 95.000          H  
ATOM   9578 1HD1 LEU A 592      37.040  77.878 -32.519  1.00 95.000          H  
ATOM   9579 2HD1 LEU A 592      36.577  76.433 -33.418  1.00 95.000          H  
ATOM   9580 3HD1 LEU A 592      36.304  78.049 -34.105  1.00 95.000          H  
ATOM   9581 1HD2 LEU A 592      35.298  79.346 -31.502  1.00 95.000          H  
ATOM   9582 2HD2 LEU A 592      34.549  79.546 -33.108  1.00 95.000          H  
ATOM   9583 3HD2 LEU A 592      33.584  78.965 -31.735  1.00 95.000          H  
ATOM   9584  N   ALA A 593      31.928  75.154 -34.909  1.00 56.890          N  
ATOM   9585  CA  ALA A 593      31.289  74.746 -36.144  1.00 56.970          C  
ATOM   9586  C   ALA A 593      29.787  74.781 -36.045  1.00 56.630          C  
ATOM   9587  O   ALA A 593      29.109  75.224 -36.980  1.00 56.540          O  
ATOM   9588  CB  ALA A 593      31.708  73.357 -36.477  1.00 79.730          C  
ATOM   9589  H   ALA A 593      32.561  74.492 -34.445  1.00 68.270          H  
ATOM   9590  HA  ALA A 593      31.604  75.428 -36.928  1.00 68.360          H  
ATOM   9591 1HB  ALA A 593      31.262  73.033 -37.408  1.00 95.670          H  
ATOM   9592 2HB  ALA A 593      32.791  73.330 -36.546  1.00 95.670          H  
ATOM   9593 3HB  ALA A 593      31.375  72.713 -35.667  1.00 95.670          H  
ATOM   9594  N   ILE A 594      29.261  74.336 -34.898  1.00 56.450          N  
ATOM   9595  CA  ILE A 594      27.834  74.334 -34.689  1.00 56.140          C  
ATOM   9596  C   ILE A 594      27.346  75.753 -34.672  1.00 55.840          C  
ATOM   9597  O   ILE A 594      26.357  76.065 -35.329  1.00 55.700          O  
ATOM   9598  CB  ILE A 594      27.432  73.611 -33.399  1.00 78.720          C  
ATOM   9599  CG1 ILE A 594      27.745  72.106 -33.541  1.00 78.720          C  
ATOM   9600  CG2 ILE A 594      25.929  73.829 -33.152  1.00 78.720          C  
ATOM   9601  CD1 ILE A 594      27.700  71.331 -32.239  1.00 78.720          C  
ATOM   9602  H   ILE A 594      29.881  73.944 -34.178  1.00 67.740          H  
ATOM   9603  HA  ILE A 594      27.361  73.821 -35.523  1.00 67.370          H  
ATOM   9604  HB  ILE A 594      28.015  74.000 -32.559  1.00 94.460          H  
ATOM   9605 1HG1 ILE A 594      27.023  71.666 -34.225  1.00 94.460          H  
ATOM   9606 2HG1 ILE A 594      28.735  71.992 -33.974  1.00 94.460          H  
ATOM   9607 1HG2 ILE A 594      25.634  73.318 -32.254  1.00 94.460          H  
ATOM   9608 2HG2 ILE A 594      25.708  74.891 -33.039  1.00 94.460          H  
ATOM   9609 3HG2 ILE A 594      25.364  73.432 -33.993  1.00 94.460          H  
ATOM   9610 1HD1 ILE A 594      27.935  70.290 -32.442  1.00 94.460          H  
ATOM   9611 2HD1 ILE A 594      28.440  71.744 -31.551  1.00 94.460          H  
ATOM   9612 3HD1 ILE A 594      26.718  71.391 -31.787  1.00 94.460          H  
ATOM   9613  N   PHE A 595      28.011  76.640 -33.929  1.00 55.760          N  
ATOM   9614  CA  PHE A 595      27.543  78.007 -33.927  1.00 55.480          C  
ATOM   9615  C   PHE A 595      27.576  78.577 -35.326  1.00 55.530          C  
ATOM   9616  O   PHE A 595      26.606  79.175 -35.771  1.00 55.270          O  
ATOM   9617  CB  PHE A 595      28.396  78.905 -33.023  1.00 77.780          C  
ATOM   9618  CG  PHE A 595      28.043  78.861 -31.568  1.00 77.780          C  
ATOM   9619  CD1 PHE A 595      28.870  78.263 -30.631  1.00 77.780          C  
ATOM   9620  CD2 PHE A 595      26.867  79.434 -31.138  1.00 77.780          C  
ATOM   9621  CE1 PHE A 595      28.517  78.234 -29.299  1.00 77.780          C  
ATOM   9622  CE2 PHE A 595      26.505  79.409 -29.811  1.00 77.780          C  
ATOM   9623  CZ  PHE A 595      27.331  78.806 -28.889  1.00 77.780          C  
ATOM   9624  H   PHE A 595      28.823  76.358 -33.370  1.00 66.910          H  
ATOM   9625  HA  PHE A 595      26.514  78.018 -33.570  1.00 66.580          H  
ATOM   9626 1HB  PHE A 595      29.440  78.599 -33.124  1.00 93.340          H  
ATOM   9627 2HB  PHE A 595      28.332  79.924 -33.363  1.00 93.340          H  
ATOM   9628  HD1 PHE A 595      29.806  77.814 -30.950  1.00 93.340          H  
ATOM   9629  HD2 PHE A 595      26.214  79.911 -31.868  1.00 93.340          H  
ATOM   9630  HE1 PHE A 595      29.173  77.757 -28.572  1.00 93.340          H  
ATOM   9631  HE2 PHE A 595      25.564  79.865 -29.489  1.00 93.340          H  
ATOM   9632  HZ  PHE A 595      27.046  78.785 -27.838  1.00 93.340          H  
ATOM   9633  N   TRP A 596      28.648  78.350 -36.076  1.00 55.880          N  
ATOM   9634  CA  TRP A 596      28.723  78.926 -37.407  1.00 55.960          C  
ATOM   9635  C   TRP A 596      27.588  78.453 -38.313  1.00 55.770          C  
ATOM   9636  O   TRP A 596      26.966  79.271 -39.014  1.00 55.560          O  
ATOM   9637  CB  TRP A 596      30.067  78.570 -38.020  1.00 78.310          C  
ATOM   9638  CG  TRP A 596      31.233  79.244 -37.338  1.00 78.310          C  
ATOM   9639  CD1 TRP A 596      31.232  80.391 -36.584  1.00 78.310          C  
ATOM   9640  CD2 TRP A 596      32.587  78.787 -37.351  1.00 78.310          C  
ATOM   9641  NE1 TRP A 596      32.498  80.669 -36.157  1.00 78.310          N  
ATOM   9642  CE2 TRP A 596      33.339  79.701 -36.619  1.00 78.310          C  
ATOM   9643  CE3 TRP A 596      33.207  77.707 -37.913  1.00 78.310          C  
ATOM   9644  CZ2 TRP A 596      34.699  79.556 -36.456  1.00 78.310          C  
ATOM   9645  CZ3 TRP A 596      34.554  77.564 -37.764  1.00 78.310          C  
ATOM   9646  CH2 TRP A 596      35.291  78.461 -37.056  1.00 78.310          C  
ATOM   9647  H   TRP A 596      29.447  77.829 -35.699  1.00 67.060          H  
ATOM   9648  HA  TRP A 596      28.641  80.005 -37.318  1.00 67.150          H  
ATOM   9649 1HB  TRP A 596      30.212  77.494 -37.952  1.00 93.970          H  
ATOM   9650 2HB  TRP A 596      30.074  78.835 -39.070  1.00 93.970          H  
ATOM   9651  HD1 TRP A 596      30.365  81.003 -36.358  1.00 93.970          H  
ATOM   9652  HE1 TRP A 596      32.767  81.461 -35.591  1.00 93.970          H  
ATOM   9653  HE3 TRP A 596      32.631  76.986 -38.475  1.00 93.970          H  
ATOM   9654  HZ2 TRP A 596      35.297  80.266 -35.887  1.00 93.970          H  
ATOM   9655  HZ3 TRP A 596      35.016  76.712 -38.232  1.00 93.970          H  
ATOM   9656  HH2 TRP A 596      36.366  78.313 -36.961  1.00 93.970          H  
ATOM   9657  N   LEU A 597      27.299  77.141 -38.296  1.00 55.850          N  
ATOM   9658  CA  LEU A 597      26.214  76.604 -39.096  1.00 55.700          C  
ATOM   9659  C   LEU A 597      24.878  77.128 -38.672  1.00 55.270          C  
ATOM   9660  O   LEU A 597      24.069  77.548 -39.508  1.00 55.070          O  
ATOM   9661  CB  LEU A 597      26.095  75.079 -38.948  1.00 78.040          C  
ATOM   9662  CG  LEU A 597      24.815  74.429 -39.655  1.00 78.040          C  
ATOM   9663  CD1 LEU A 597      24.858  74.638 -41.179  1.00 78.040          C  
ATOM   9664  CD2 LEU A 597      24.710  72.968 -39.261  1.00 78.040          C  
ATOM   9665  H   LEU A 597      27.863  76.510 -37.718  1.00 67.020          H  
ATOM   9666  HA  LEU A 597      26.390  76.872 -40.130  1.00 66.840          H  
ATOM   9667 1HB  LEU A 597      26.988  74.633 -39.363  1.00 93.650          H  
ATOM   9668 2HB  LEU A 597      26.063  74.838 -37.882  1.00 93.650          H  
ATOM   9669  HG  LEU A 597      23.924  74.921 -39.295  1.00 93.650          H  
ATOM   9670 1HD1 LEU A 597      23.962  74.205 -41.622  1.00 93.650          H  
ATOM   9671 2HD1 LEU A 597      24.885  75.700 -41.413  1.00 93.650          H  
ATOM   9672 3HD1 LEU A 597      25.728  74.162 -41.599  1.00 93.650          H  
ATOM   9673 1HD2 LEU A 597      23.815  72.540 -39.712  1.00 93.650          H  
ATOM   9674 2HD2 LEU A 597      25.566  72.422 -39.591  1.00 93.650          H  
ATOM   9675 3HD2 LEU A 597      24.639  72.899 -38.175  1.00 93.650          H  
ATOM   9676  N   VAL A 598      24.628  77.034 -37.377  1.00 55.130          N  
ATOM   9677  CA  VAL A 598      23.353  77.371 -36.840  1.00 54.770          C  
ATOM   9678  C   VAL A 598      23.095  78.851 -37.012  1.00 54.570          C  
ATOM   9679  O   VAL A 598      21.995  79.202 -37.405  1.00 54.300          O  
ATOM   9680  CB  VAL A 598      23.240  76.847 -35.415  1.00 76.820          C  
ATOM   9681  CG1 VAL A 598      21.995  77.304 -34.805  1.00 76.820          C  
ATOM   9682  CG2 VAL A 598      23.273  75.315 -35.491  1.00 76.820          C  
ATOM   9683  H   VAL A 598      25.360  76.705 -36.742  1.00 66.160          H  
ATOM   9684  HA  VAL A 598      22.602  76.839 -37.412  1.00 65.720          H  
ATOM   9685  HB  VAL A 598      24.076  77.218 -34.815  1.00 92.190          H  
ATOM   9686 1HG1 VAL A 598      21.902  76.917 -33.819  1.00 92.190          H  
ATOM   9687 2HG1 VAL A 598      21.953  78.360 -34.775  1.00 92.190          H  
ATOM   9688 3HG1 VAL A 598      21.217  76.938 -35.397  1.00 92.190          H  
ATOM   9689 1HG2 VAL A 598      23.213  74.893 -34.513  1.00 92.190          H  
ATOM   9690 2HG2 VAL A 598      22.438  74.959 -36.097  1.00 92.190          H  
ATOM   9691 3HG2 VAL A 598      24.204  74.990 -35.951  1.00 92.190          H  
ATOM   9692  N   PHE A 599      24.072  79.729 -36.761  1.00 54.710          N  
ATOM   9693  CA  PHE A 599      23.855  81.150 -37.002  1.00 54.550          C  
ATOM   9694  C   PHE A 599      23.422  81.361 -38.440  1.00 54.480          C  
ATOM   9695  O   PHE A 599      22.443  82.062 -38.692  1.00 54.200          O  
ATOM   9696  CB  PHE A 599      25.124  81.973 -36.792  1.00 76.430          C  
ATOM   9697  CG  PHE A 599      25.421  82.436 -35.396  1.00 76.430          C  
ATOM   9698  CD1 PHE A 599      26.568  82.038 -34.716  1.00 76.430          C  
ATOM   9699  CD2 PHE A 599      24.556  83.309 -34.765  1.00 76.430          C  
ATOM   9700  CE1 PHE A 599      26.826  82.496 -33.442  1.00 76.430          C  
ATOM   9701  CE2 PHE A 599      24.818  83.765 -33.498  1.00 76.430          C  
ATOM   9702  CZ  PHE A 599      25.949  83.358 -32.841  1.00 76.430          C  
ATOM   9703  H   PHE A 599      24.967  79.413 -36.403  1.00 65.650          H  
ATOM   9704  HA  PHE A 599      23.072  81.509 -36.337  1.00 65.460          H  
ATOM   9705 1HB  PHE A 599      25.971  81.372 -37.123  1.00 91.720          H  
ATOM   9706 2HB  PHE A 599      25.089  82.820 -37.432  1.00 91.720          H  
ATOM   9707  HD1 PHE A 599      27.269  81.369 -35.202  1.00 91.720          H  
ATOM   9708  HD2 PHE A 599      23.655  83.649 -35.282  1.00 91.720          H  
ATOM   9709  HE1 PHE A 599      27.730  82.184 -32.918  1.00 91.720          H  
ATOM   9710  HE2 PHE A 599      24.122  84.465 -33.025  1.00 91.720          H  
ATOM   9711  HZ  PHE A 599      26.152  83.727 -31.860  1.00 91.720          H  
ATOM   9712  N   GLY A 600      24.105  80.707 -39.384  1.00 54.760          N  
ATOM   9713  CA  GLY A 600      23.748  80.813 -40.785  1.00 54.740          C  
ATOM   9714  C   GLY A 600      22.279  80.448 -40.990  1.00 54.470          C  
ATOM   9715  O   GLY A 600      21.526  81.212 -41.607  1.00 54.310          O  
ATOM   9716  H   GLY A 600      24.930  80.155 -39.130  1.00 65.710          H  
ATOM   9717 1HA  GLY A 600      23.938  81.827 -41.136  1.00 65.690          H  
ATOM   9718 2HA  GLY A 600      24.382  80.140 -41.363  1.00 65.690          H  
ATOM   9719  N   LEU A 601      21.883  79.278 -40.473  1.00 54.430          N  
ATOM   9720  CA  LEU A 601      20.516  78.780 -40.585  1.00 54.200          C  
ATOM   9721  C   LEU A 601      19.502  79.682 -39.884  1.00 53.930          C  
ATOM   9722  O   LEU A 601      18.381  79.844 -40.372  1.00 53.780          O  
ATOM   9723  CB  LEU A 601      20.414  77.391 -39.957  1.00 75.970          C  
ATOM   9724  CG  LEU A 601      21.130  76.221 -40.628  1.00 75.970          C  
ATOM   9725  CD1 LEU A 601      21.022  75.013 -39.689  1.00 75.970          C  
ATOM   9726  CD2 LEU A 601      20.510  75.917 -41.980  1.00 75.970          C  
ATOM   9727  H   LEU A 601      22.588  78.708 -39.992  1.00 65.320          H  
ATOM   9728  HA  LEU A 601      20.254  78.739 -41.636  1.00 65.040          H  
ATOM   9729 1HB  LEU A 601      20.825  77.465 -38.962  1.00 91.170          H  
ATOM   9730 2HB  LEU A 601      19.368  77.129 -39.877  1.00 91.170          H  
ATOM   9731  HG  LEU A 601      22.181  76.455 -40.761  1.00 91.170          H  
ATOM   9732 1HD1 LEU A 601      21.538  74.161 -40.132  1.00 91.170          H  
ATOM   9733 2HD1 LEU A 601      21.477  75.243 -38.731  1.00 91.170          H  
ATOM   9734 3HD1 LEU A 601      19.974  74.758 -39.531  1.00 91.170          H  
ATOM   9735 1HD2 LEU A 601      21.031  75.068 -42.425  1.00 91.170          H  
ATOM   9736 2HD2 LEU A 601      19.455  75.671 -41.851  1.00 91.170          H  
ATOM   9737 3HD2 LEU A 601      20.605  76.773 -42.638  1.00 91.170          H  
ATOM   9738  N   CYS A 602      19.885  80.262 -38.742  1.00 53.900          N  
ATOM   9739  CA  CYS A 602      18.993  81.124 -37.978  1.00 53.680          C  
ATOM   9740  C   CYS A 602      18.664  82.321 -38.830  1.00 53.660          C  
ATOM   9741  O   CYS A 602      17.508  82.717 -38.975  1.00 53.480          O  
ATOM   9742  CB  CYS A 602      19.691  81.703 -36.739  1.00 75.240          C  
ATOM   9743  SG  CYS A 602      20.116  80.549 -35.477  1.00 75.240          S  
ATOM   9744  H   CYS A 602      20.812  80.055 -38.389  1.00 64.680          H  
ATOM   9745  HA  CYS A 602      18.088  80.584 -37.703  1.00 64.420          H  
ATOM   9746 1HB  CYS A 602      20.599  82.212 -37.038  1.00 90.290          H  
ATOM   9747 2HB  CYS A 602      19.036  82.451 -36.294  1.00 90.290          H  
ATOM   9748  HG  CYS A 602      20.827  79.738 -36.286  1.00 90.290          H  
ATOM   9749  N   TRP A 603      19.695  82.887 -39.444  1.00 53.870          N  
ATOM   9750  CA  TRP A 603      19.515  84.054 -40.265  1.00 53.890          C  
ATOM   9751  C   TRP A 603      18.671  83.684 -41.480  1.00 53.870          C  
ATOM   9752  O   TRP A 603      17.704  84.369 -41.813  1.00 53.670          O  
ATOM   9753  CB  TRP A 603      20.890  84.574 -40.667  1.00 75.440          C  
ATOM   9754  CG  TRP A 603      21.763  84.926 -39.459  1.00 75.440          C  
ATOM   9755  CD1 TRP A 603      21.361  85.202 -38.171  1.00 75.440          C  
ATOM   9756  CD2 TRP A 603      23.207  84.997 -39.439  1.00 75.440          C  
ATOM   9757  NE1 TRP A 603      22.459  85.431 -37.382  1.00 75.440          N  
ATOM   9758  CE2 TRP A 603      23.584  85.315 -38.137  1.00 75.440          C  
ATOM   9759  CE3 TRP A 603      24.198  84.812 -40.407  1.00 75.440          C  
ATOM   9760  CZ2 TRP A 603      24.907  85.465 -37.774  1.00 75.440          C  
ATOM   9761  CZ3 TRP A 603      25.527  84.957 -40.038  1.00 75.440          C  
ATOM   9762  CH2 TRP A 603      25.871  85.277 -38.753  1.00 75.440          C  
ATOM   9763  H   TRP A 603      20.642  82.525 -39.275  1.00 64.640          H  
ATOM   9764  HA  TRP A 603      18.991  84.818 -39.697  1.00 64.670          H  
ATOM   9765 1HB  TRP A 603      21.406  83.811 -41.247  1.00 90.530          H  
ATOM   9766 2HB  TRP A 603      20.785  85.454 -41.295  1.00 90.530          H  
ATOM   9767  HD1 TRP A 603      20.332  85.227 -37.823  1.00 90.530          H  
ATOM   9768  HE1 TRP A 603      22.506  85.666 -36.371  1.00 90.530          H  
ATOM   9769  HE3 TRP A 603      23.930  84.558 -41.430  1.00 90.530          H  
ATOM   9770  HZ2 TRP A 603      25.194  85.715 -36.749  1.00 90.530          H  
ATOM   9771  HZ3 TRP A 603      26.292  84.811 -40.801  1.00 90.530          H  
ATOM   9772  HH2 TRP A 603      26.923  85.386 -38.492  1.00 90.530          H  
ATOM   9773  N   LYS A 604      18.965  82.535 -42.101  1.00 54.080          N  
ATOM   9774  CA  LYS A 604      18.222  82.098 -43.275  1.00 54.120          C  
ATOM   9775  C   LYS A 604      16.715  82.053 -43.040  1.00 53.860          C  
ATOM   9776  O   LYS A 604      15.944  82.544 -43.871  1.00 53.880          O  
ATOM   9777  CB  LYS A 604      18.706  80.710 -43.710  1.00 75.750          C  
ATOM   9778  CG  LYS A 604      18.037  80.135 -44.958  1.00 75.750          C  
ATOM   9779  CD  LYS A 604      18.628  78.766 -45.311  1.00 75.750          C  
ATOM   9780  CE  LYS A 604      17.927  78.150 -46.516  1.00 75.750          C  
ATOM   9781  NZ  LYS A 604      18.483  76.808 -46.863  1.00 75.750          N  
ATOM   9782  H   LYS A 604      19.776  81.987 -41.796  1.00 64.900          H  
ATOM   9783  HA  LYS A 604      18.415  82.807 -44.080  1.00 64.940          H  
ATOM   9784 1HB  LYS A 604      19.784  80.734 -43.868  1.00 90.900          H  
ATOM   9785 2HB  LYS A 604      18.518  80.008 -42.906  1.00 90.900          H  
ATOM   9786 1HG  LYS A 604      16.966  80.018 -44.777  1.00 90.900          H  
ATOM   9787 2HG  LYS A 604      18.173  80.820 -45.795  1.00 90.900          H  
ATOM   9788 1HD  LYS A 604      19.692  78.876 -45.534  1.00 90.900          H  
ATOM   9789 2HD  LYS A 604      18.522  78.096 -44.456  1.00 90.900          H  
ATOM   9790 1HE  LYS A 604      16.866  78.046 -46.294  1.00 90.900          H  
ATOM   9791 2HE  LYS A 604      18.045  78.813 -47.373  1.00 90.900          H  
ATOM   9792 1HZ  LYS A 604      17.991  76.437 -47.664  1.00 90.900          H  
ATOM   9793 2HZ  LYS A 604      19.465  76.894 -47.083  1.00 90.900          H  
ATOM   9794 3HZ  LYS A 604      18.369  76.181 -46.079  1.00 90.900          H  
ATOM   9795  N   VAL A 605      16.291  81.468 -41.915  1.00 53.630          N  
ATOM   9796  CA  VAL A 605      14.862  81.361 -41.642  1.00 53.380          C  
ATOM   9797  C   VAL A 605      14.216  82.621 -41.052  1.00 53.200          C  
ATOM   9798  O   VAL A 605      13.043  82.878 -41.322  1.00 53.080          O  
ATOM   9799  CB  VAL A 605      14.538  80.124 -40.772  1.00 74.830          C  
ATOM   9800  CG1 VAL A 605      15.038  78.893 -41.481  1.00 74.830          C  
ATOM   9801  CG2 VAL A 605      15.133  80.223 -39.361  1.00 74.830          C  
ATOM   9802  H   VAL A 605      16.991  81.051 -41.291  1.00 64.360          H  
ATOM   9803  HA  VAL A 605      14.374  81.181 -42.599  1.00 64.060          H  
ATOM   9804  HB  VAL A 605      13.460  80.033 -40.696  1.00 89.800          H  
ATOM   9805 1HG1 VAL A 605      14.768  78.030 -40.908  1.00 89.800          H  
ATOM   9806 2HG1 VAL A 605      14.579  78.831 -42.464  1.00 89.800          H  
ATOM   9807 3HG1 VAL A 605      16.124  78.940 -41.587  1.00 89.800          H  
ATOM   9808 1HG2 VAL A 605      14.863  79.327 -38.810  1.00 89.800          H  
ATOM   9809 2HG2 VAL A 605      16.203  80.302 -39.411  1.00 89.800          H  
ATOM   9810 3HG2 VAL A 605      14.738  81.089 -38.848  1.00 89.800          H  
ATOM   9811  N   LEU A 606      14.931  83.381 -40.214  1.00 53.200          N  
ATOM   9812  CA  LEU A 606      14.334  84.561 -39.600  1.00 53.060          C  
ATOM   9813  C   LEU A 606      14.275  85.764 -40.549  1.00 53.160          C  
ATOM   9814  O   LEU A 606      13.239  86.441 -40.631  1.00 53.080          O  
ATOM   9815  CB  LEU A 606      15.152  84.958 -38.363  1.00 74.340          C  
ATOM   9816  CG  LEU A 606      15.173  83.970 -37.161  1.00 74.340          C  
ATOM   9817  CD1 LEU A 606      16.178  84.475 -36.163  1.00 74.340          C  
ATOM   9818  CD2 LEU A 606      13.801  83.849 -36.513  1.00 74.340          C  
ATOM   9819  H   LEU A 606      15.891  83.121 -39.966  1.00 63.840          H  
ATOM   9820  HA  LEU A 606      13.317  84.317 -39.311  1.00 63.670          H  
ATOM   9821 1HB  LEU A 606      16.188  85.089 -38.683  1.00 89.210          H  
ATOM   9822 2HB  LEU A 606      14.786  85.917 -38.002  1.00 89.210          H  
ATOM   9823  HG  LEU A 606      15.499  82.989 -37.499  1.00 89.210          H  
ATOM   9824 1HD1 LEU A 606      16.228  83.795 -35.326  1.00 89.210          H  
ATOM   9825 2HD1 LEU A 606      17.156  84.532 -36.640  1.00 89.210          H  
ATOM   9826 3HD1 LEU A 606      15.877  85.460 -35.813  1.00 89.210          H  
ATOM   9827 1HD2 LEU A 606      13.871  83.171 -35.673  1.00 89.210          H  
ATOM   9828 2HD2 LEU A 606      13.480  84.827 -36.160  1.00 89.210          H  
ATOM   9829 3HD2 LEU A 606      13.079  83.465 -37.228  1.00 89.210          H  
ATOM   9830  N   GLU A 607      15.358  85.998 -41.313  1.00 53.370          N  
ATOM   9831  CA  GLU A 607      15.485  87.139 -42.225  1.00 53.500          C  
ATOM   9832  C   GLU A 607      14.498  87.040 -43.366  1.00 53.320          C  
ATOM   9833  O   GLU A 607      14.213  88.023 -44.043  1.00 53.290          O  
ATOM   9834  CB  GLU A 607      16.899  87.267 -42.788  1.00 74.850          C  
ATOM   9835  CG  GLU A 607      17.963  87.651 -41.763  1.00 74.850          C  
ATOM   9836  CD  GLU A 607      19.328  87.731 -42.372  1.00 74.850          C  
ATOM   9837  OE1 GLU A 607      19.446  87.475 -43.548  1.00 74.850          O  
ATOM   9838  OE2 GLU A 607      20.261  88.031 -41.671  1.00 74.850          O  
ATOM   9839  H   GLU A 607      16.171  85.381 -41.244  1.00 64.040          H  
ATOM   9840  HA  GLU A 607      15.264  88.047 -41.664  1.00 64.200          H  
ATOM   9841 1HB  GLU A 607      17.191  86.331 -43.262  1.00 89.820          H  
ATOM   9842 2HB  GLU A 607      16.903  88.035 -43.562  1.00 89.820          H  
ATOM   9843 1HG  GLU A 607      17.709  88.619 -41.334  1.00 89.820          H  
ATOM   9844 2HG  GLU A 607      17.964  86.915 -40.961  1.00 89.820          H  
ATOM   9845  N   LYS A 608      13.975  85.846 -43.584  1.00 53.220          N  
ATOM   9846  CA  LYS A 608      13.020  85.570 -44.634  1.00 53.060          C  
ATOM   9847  C   LYS A 608      11.874  86.570 -44.619  1.00 52.720          C  
ATOM   9848  O   LYS A 608      11.384  86.958 -45.678  1.00 52.720          O  
ATOM   9849  CB  LYS A 608      12.462  84.156 -44.493  1.00 74.350          C  
ATOM   9850  CG  LYS A 608      11.456  83.760 -45.581  1.00 74.350          C  
ATOM   9851  CD  LYS A 608      11.001  82.313 -45.424  1.00 74.350          C  
ATOM   9852  CE  LYS A 608       9.961  81.942 -46.474  1.00 74.350          C  
ATOM   9853  NZ  LYS A 608       9.510  80.528 -46.337  1.00 74.350          N  
ATOM   9854  H   LYS A 608      14.250  85.102 -42.956  1.00 63.860          H  
ATOM   9855  HA  LYS A 608      13.531  85.652 -45.592  1.00 63.670          H  
ATOM   9856 1HB  LYS A 608      13.287  83.437 -44.496  1.00 89.220          H  
ATOM   9857 2HB  LYS A 608      11.961  84.066 -43.526  1.00 89.220          H  
ATOM   9858 1HG  LYS A 608      10.576  84.407 -45.515  1.00 89.220          H  
ATOM   9859 2HG  LYS A 608      11.910  83.897 -46.562  1.00 89.220          H  
ATOM   9860 1HD  LYS A 608      11.862  81.649 -45.517  1.00 89.220          H  
ATOM   9861 2HD  LYS A 608      10.567  82.182 -44.432  1.00 89.220          H  
ATOM   9862 1HE  LYS A 608       9.099  82.600 -46.368  1.00 89.220          H  
ATOM   9863 2HE  LYS A 608      10.391  82.080 -47.465  1.00 89.220          H  
ATOM   9864 1HZ  LYS A 608       8.823  80.322 -47.049  1.00 89.220          H  
ATOM   9865 2HZ  LYS A 608      10.301  79.907 -46.445  1.00 89.220          H  
ATOM   9866 3HZ  LYS A 608       9.098  80.390 -45.426  1.00 89.220          H  
ATOM   9867  N   ASN A 609      11.418  86.969 -43.423  1.00 52.470          N  
ATOM   9868  CA  ASN A 609      10.276  87.864 -43.327  1.00 52.160          C  
ATOM   9869  C   ASN A 609      10.678  89.325 -43.114  1.00 52.110          C  
ATOM   9870  O   ASN A 609       9.839  90.160 -42.767  1.00 51.920          O  
ATOM   9871  CB  ASN A 609       9.367  87.392 -42.218  1.00 73.150          C  
ATOM   9872  CG  ASN A 609       8.723  86.068 -42.535  1.00 73.150          C  
ATOM   9873  OD1 ASN A 609       8.290  85.803 -43.663  1.00 73.150          O  
ATOM   9874  ND2 ASN A 609       8.658  85.218 -41.544  1.00 73.150          N  
ATOM   9875  H   ASN A 609      11.868  86.648 -42.556  1.00 62.960          H  
ATOM   9876  HA  ASN A 609       9.728  87.820 -44.269  1.00 62.590          H  
ATOM   9877 1HB  ASN A 609       9.946  87.295 -41.298  1.00 87.780          H  
ATOM   9878 2HB  ASN A 609       8.587  88.132 -42.040  1.00 87.780          H  
ATOM   9879 1HD2 ASN A 609       8.248  84.315 -41.681  1.00 87.780          H  
ATOM   9880 2HD2 ASN A 609       9.036  85.468 -40.651  1.00 87.780          H  
ATOM   9881  N   GLY A 610      11.961  89.626 -43.277  1.00 52.290          N  
ATOM   9882  CA  GLY A 610      12.489  90.967 -43.120  1.00 52.250          C  
ATOM   9883  C   GLY A 610      13.159  91.395 -44.413  1.00 52.660          C  
ATOM   9884  O   GLY A 610      12.692  91.069 -45.506  1.00 52.750          O  
ATOM   9885  H   GLY A 610      12.616  88.899 -43.571  1.00 62.750          H  
ATOM   9886 1HA  GLY A 610      11.687  91.660 -42.867  1.00 62.700          H  
ATOM   9887 2HA  GLY A 610      13.211  90.983 -42.305  1.00 62.700          H  
ATOM   9888  N   VAL A 611      14.224  92.181 -44.280  1.00 52.900          N  
ATOM   9889  CA  VAL A 611      14.958  92.680 -45.429  1.00 53.300          C  
ATOM   9890  C   VAL A 611      16.440  92.395 -45.291  1.00 53.450          C  
ATOM   9891  O   VAL A 611      17.061  92.818 -44.316  1.00 53.740          O  
ATOM   9892  CB  VAL A 611      14.758  94.207 -45.580  1.00 74.460          C  
ATOM   9893  CG1 VAL A 611      15.574  94.748 -46.771  1.00 74.460          C  
ATOM   9894  CG2 VAL A 611      13.276  94.501 -45.774  1.00 74.460          C  
ATOM   9895  H   VAL A 611      14.547  92.414 -43.351  1.00 63.480          H  
ATOM   9896  HA  VAL A 611      14.591  92.179 -46.326  1.00 63.960          H  
ATOM   9897  HB  VAL A 611      15.118  94.709 -44.682  1.00 89.350          H  
ATOM   9898 1HG1 VAL A 611      15.423  95.823 -46.854  1.00 89.350          H  
ATOM   9899 2HG1 VAL A 611      16.636  94.557 -46.624  1.00 89.350          H  
ATOM   9900 3HG1 VAL A 611      15.247  94.266 -47.691  1.00 89.350          H  
ATOM   9901 1HG2 VAL A 611      13.130  95.574 -45.874  1.00 89.350          H  
ATOM   9902 2HG2 VAL A 611      12.926  93.999 -46.676  1.00 89.350          H  
ATOM   9903 3HG2 VAL A 611      12.709  94.143 -44.921  1.00 89.350          H  
ATOM   9904  N   ALA A 612      17.017  91.706 -46.269  1.00 53.240          N  
ATOM   9905  CA  ALA A 612      18.450  91.488 -46.237  1.00 53.330          C  
ATOM   9906  C   ALA A 612      19.069  92.738 -46.815  1.00 53.790          C  
ATOM   9907  O   ALA A 612      18.550  93.276 -47.791  1.00 54.130          O  
ATOM   9908  CB  ALA A 612      18.861  90.260 -47.029  1.00 74.630          C  
ATOM   9909  H   ALA A 612      16.454  91.356 -47.032  1.00 63.890          H  
ATOM   9910  HA  ALA A 612      18.771  91.379 -45.200  1.00 64.000          H  
ATOM   9911 1HB  ALA A 612      19.943  90.148 -46.989  1.00 89.550          H  
ATOM   9912 2HB  ALA A 612      18.389  89.375 -46.599  1.00 89.550          H  
ATOM   9913 3HB  ALA A 612      18.547  90.376 -48.065  1.00 89.550          H  
ATOM   9914  N   VAL A 613      20.213  93.155 -46.298  1.00 53.840          N  
ATOM   9915  CA  VAL A 613      20.861  94.341 -46.841  1.00 54.260          C  
ATOM   9916  C   VAL A 613      22.153  93.974 -47.547  1.00 54.760          C  
ATOM   9917  O   VAL A 613      22.903  94.824 -48.005  1.00 55.230          O  
ATOM   9918  CB  VAL A 613      21.096  95.366 -45.723  1.00 75.800          C  
ATOM   9919  CG1 VAL A 613      19.729  95.774 -45.144  1.00 75.800          C  
ATOM   9920  CG2 VAL A 613      22.008  94.784 -44.637  1.00 75.800          C  
ATOM   9921  H   VAL A 613      20.597  92.676 -45.495  1.00 64.610          H  
ATOM   9922  HA  VAL A 613      20.192  94.805 -47.558  1.00 65.110          H  
ATOM   9923  HB  VAL A 613      21.560  96.261 -46.148  1.00 90.960          H  
ATOM   9924 1HG1 VAL A 613      19.866  96.519 -44.363  1.00 90.960          H  
ATOM   9925 2HG1 VAL A 613      19.109  96.189 -45.939  1.00 90.960          H  
ATOM   9926 3HG1 VAL A 613      19.227  94.900 -44.719  1.00 90.960          H  
ATOM   9927 1HG2 VAL A 613      22.160  95.532 -43.859  1.00 90.960          H  
ATOM   9928 2HG2 VAL A 613      21.550  93.903 -44.200  1.00 90.960          H  
ATOM   9929 3HG2 VAL A 613      22.975  94.516 -45.068  1.00 90.960          H  
ATOM   9930  N   ARG A 614      22.386  92.682 -47.659  1.00 54.660          N  
ATOM   9931  CA  ARG A 614      23.588  92.139 -48.268  1.00 55.120          C  
ATOM   9932  C   ARG A 614      23.746  92.567 -49.722  1.00 55.480          C  
ATOM   9933  O   ARG A 614      24.857  92.802 -50.198  1.00 55.970          O  
ATOM   9934  CB  ARG A 614      23.562  90.624 -48.162  1.00 76.980          C  
ATOM   9935  CG  ARG A 614      23.783  90.094 -46.765  1.00 76.980          C  
ATOM   9936  CD  ARG A 614      24.009  88.617 -46.750  1.00 76.980          C  
ATOM   9937  NE  ARG A 614      22.808  87.891 -47.165  1.00 76.980          N  
ATOM   9938  CZ  ARG A 614      21.786  87.556 -46.341  1.00 76.980          C  
ATOM   9939  NH1 ARG A 614      21.817  87.891 -45.069  1.00 76.980          N  
ATOM   9940  NH2 ARG A 614      20.739  86.896 -46.809  1.00 76.980          N  
ATOM   9941  H   ARG A 614      21.689  92.060 -47.283  1.00 65.590          H  
ATOM   9942  HA  ARG A 614      24.449  92.509 -47.711  1.00 66.140          H  
ATOM   9943 1HB  ARG A 614      22.616  90.240 -48.540  1.00 92.380          H  
ATOM   9944 2HB  ARG A 614      24.349  90.210 -48.765  1.00 92.380          H  
ATOM   9945 1HG  ARG A 614      24.664  90.574 -46.339  1.00 92.380          H  
ATOM   9946 2HG  ARG A 614      22.917  90.326 -46.150  1.00 92.380          H  
ATOM   9947 1HD  ARG A 614      24.806  88.375 -47.456  1.00 92.380          H  
ATOM   9948 2HD  ARG A 614      24.302  88.283 -45.758  1.00 92.380          H  
ATOM   9949  HE  ARG A 614      22.743  87.604 -48.131  1.00 92.380          H  
ATOM   9950 1HH1 ARG A 614      22.598  88.393 -44.687  1.00 92.380          H  
ATOM   9951 2HH1 ARG A 614      21.025  87.645 -44.449  1.00 92.380          H  
ATOM   9952 1HH2 ARG A 614      20.689  86.634 -47.781  1.00 92.380          H  
ATOM   9953 2HH2 ARG A 614      19.976  86.653 -46.181  1.00 92.380          H  
ATOM   9954  N   HIS A 615      22.632  92.696 -50.423  1.00 55.280          N  
ATOM   9955  CA  HIS A 615      22.637  93.029 -51.832  1.00 55.610          C  
ATOM   9956  C   HIS A 615      22.429  94.520 -52.079  1.00 55.710          C  
ATOM   9957  O   HIS A 615      22.211  94.915 -53.226  1.00 56.080          O  
ATOM   9958  CB  HIS A 615      21.478  92.293 -52.509  1.00 77.720          C  
ATOM   9959  CG  HIS A 615      21.536  90.798 -52.414  1.00 77.720          C  
ATOM   9960  ND1 HIS A 615      22.298  90.007 -53.251  1.00 77.720          N  
ATOM   9961  CD2 HIS A 615      20.919  89.956 -51.554  1.00 77.720          C  
ATOM   9962  CE1 HIS A 615      22.134  88.737 -52.910  1.00 77.720          C  
ATOM   9963  NE2 HIS A 615      21.302  88.686 -51.887  1.00 77.720          N  
ATOM   9964  H   HIS A 615      21.745  92.490 -49.992  1.00 66.340          H  
ATOM   9965  HA  HIS A 615      23.577  92.731 -52.289  1.00 66.730          H  
ATOM   9966 1HB  HIS A 615      20.542  92.621 -52.070  1.00 93.270          H  
ATOM   9967 2HB  HIS A 615      21.450  92.562 -53.563  1.00 93.270          H  
ATOM   9968  HD2 HIS A 615      20.239  90.236 -50.748  1.00 93.270          H  
ATOM   9969  HE1 HIS A 615      22.600  87.879 -53.382  1.00 93.270          H  
ATOM   9970  HE2 HIS A 615      20.986  87.848 -51.417  1.00 93.270          H  
ATOM   9971  N   PHE A 616      22.467  95.357 -51.027  1.00 55.410          N  
ATOM   9972  CA  PHE A 616      22.183  96.772 -51.248  1.00 55.510          C  
ATOM   9973  C   PHE A 616      23.200  97.712 -50.604  1.00 55.840          C  
ATOM   9974  O   PHE A 616      23.452  97.656 -49.399  1.00 56.090          O  
ATOM   9975  CB  PHE A 616      20.799  97.085 -50.679  1.00 77.670          C  
ATOM   9976  CG  PHE A 616      19.709  96.229 -51.271  1.00 77.670          C  
ATOM   9977  CD1 PHE A 616      19.293  95.087 -50.601  1.00 77.670          C  
ATOM   9978  CD2 PHE A 616      19.125  96.527 -52.487  1.00 77.670          C  
ATOM   9979  CE1 PHE A 616      18.324  94.272 -51.111  1.00 77.670          C  
ATOM   9980  CE2 PHE A 616      18.146  95.703 -53.013  1.00 77.670          C  
ATOM   9981  CZ  PHE A 616      17.746  94.574 -52.320  1.00 77.670          C  
ATOM   9982  H   PHE A 616      22.683  95.030 -50.080  1.00 66.490          H  
ATOM   9983  HA  PHE A 616      22.191  96.966 -52.323  1.00 66.610          H  
ATOM   9984 1HB  PHE A 616      20.811  96.930 -49.598  1.00 93.210          H  
ATOM   9985 2HB  PHE A 616      20.560  98.132 -50.862  1.00 93.210          H  
ATOM   9986  HD1 PHE A 616      19.742  94.838 -49.660  1.00 93.210          H  
ATOM   9987  HD2 PHE A 616      19.446  97.413 -53.037  1.00 93.210          H  
ATOM   9988  HE1 PHE A 616      18.017  93.383 -50.550  1.00 93.210          H  
ATOM   9989  HE2 PHE A 616      17.692  95.943 -53.975  1.00 93.210          H  
ATOM   9990  HZ  PHE A 616      16.975  93.927 -52.733  1.00 93.210          H  
ATOM   9991  N   GLY A 617      23.753  98.617 -51.397  1.00 55.860          N  
ATOM   9992  CA  GLY A 617      24.731  99.561 -50.886  1.00 56.180          C  
ATOM   9993  C   GLY A 617      24.188 100.908 -50.409  1.00 55.990          C  
ATOM   9994  O   GLY A 617      22.994 101.102 -50.161  1.00 56.300          O  
ATOM   9995  H   GLY A 617      23.542  98.623 -52.402  1.00 67.030          H  
ATOM   9996 1HA  GLY A 617      25.257  99.094 -50.060  1.00 67.420          H  
ATOM   9997 2HA  GLY A 617      25.470  99.740 -51.668  1.00 67.420          H  
ATOM   9998  N   MET A 618      25.129 101.829 -50.278  1.00 55.500          N  
ATOM   9999  CA  MET A 618      24.933 103.191 -49.806  1.00 55.300          C  
ATOM  10000  C   MET A 618      24.346 104.070 -50.939  1.00 55.030          C  
ATOM  10001  O   MET A 618      24.585 103.753 -52.102  1.00 54.830          O  
ATOM  10002  CB  MET A 618      26.289 103.691 -49.313  1.00 77.500          C  
ATOM  10003  CG  MET A 618      26.354 105.055 -48.688  1.00 77.500          C  
ATOM  10004  SD  MET A 618      28.027 105.474 -48.094  1.00 77.500          S  
ATOM  10005  CE  MET A 618      28.264 104.541 -46.588  1.00 77.500          C  
ATOM  10006  H   MET A 618      26.077 101.526 -50.521  1.00 66.600          H  
ATOM  10007  HA  MET A 618      24.270 103.142 -48.957  1.00 66.360          H  
ATOM  10008 1HB  MET A 618      26.627 103.003 -48.565  1.00 93.000          H  
ATOM  10009 2HB  MET A 618      27.008 103.666 -50.140  1.00 93.000          H  
ATOM  10010 1HG  MET A 618      26.065 105.790 -49.431  1.00 93.000          H  
ATOM  10011 2HG  MET A 618      25.672 105.118 -47.848  1.00 93.000          H  
ATOM  10012 1HE  MET A 618      29.254 104.751 -46.188  1.00 93.000          H  
ATOM  10013 2HE  MET A 618      27.508 104.830 -45.857  1.00 93.000          H  
ATOM  10014 3HE  MET A 618      28.183 103.481 -46.788  1.00 93.000          H  
ATOM  10015  N   PRO A 619      23.485 105.073 -50.640  1.00 55.040          N  
ATOM  10016  CA  PRO A 619      22.952 106.099 -51.545  1.00 54.800          C  
ATOM  10017  C   PRO A 619      24.040 106.951 -52.195  1.00 54.200          C  
ATOM  10018  O   PRO A 619      25.127 107.109 -51.634  1.00 54.010          O  
ATOM  10019  CB  PRO A 619      22.076 106.946 -50.611  1.00 82.200          C  
ATOM  10020  CG  PRO A 619      21.673 106.016 -49.505  1.00 82.200          C  
ATOM  10021  CD  PRO A 619      22.843 105.095 -49.304  1.00 82.200          C  
ATOM  10022  HA  PRO A 619      22.334 105.617 -52.319  1.00 65.760          H  
ATOM  10023 1HB  PRO A 619      22.646 107.810 -50.245  1.00 98.640          H  
ATOM  10024 2HB  PRO A 619      21.219 107.351 -51.171  1.00 98.640          H  
ATOM  10025 1HG  PRO A 619      21.428 106.587 -48.597  1.00 98.640          H  
ATOM  10026 2HG  PRO A 619      20.760 105.471 -49.787  1.00 98.640          H  
ATOM  10027 1HD  PRO A 619      23.512 105.471 -48.542  1.00 98.640          H  
ATOM  10028 2HD  PRO A 619      22.413 104.113 -49.050  1.00 98.640          H  
ATOM  10029  N   GLU A 620      23.749 107.462 -53.388  1.00 53.920          N  
ATOM  10030  CA  GLU A 620      24.647 108.292 -54.196  1.00 53.380          C  
ATOM  10031  C   GLU A 620      25.408 109.400 -53.451  1.00 53.130          C  
ATOM  10032  O   GLU A 620      26.644 109.439 -53.482  1.00 52.760          O  
ATOM  10033  CB  GLU A 620      23.854 108.922 -55.348  1.00 74.950          C  
ATOM  10034  CG  GLU A 620      23.368 107.922 -56.423  1.00 74.950          C  
ATOM  10035  CD  GLU A 620      22.106 107.175 -56.043  1.00 74.950          C  
ATOM  10036  OE1 GLU A 620      21.591 107.420 -54.971  1.00 74.950          O  
ATOM  10037  OE2 GLU A 620      21.644 106.385 -56.831  1.00 74.950          O  
ATOM  10038  H   GLU A 620      22.819 107.277 -53.780  1.00 64.700          H  
ATOM  10039  HA  GLU A 620      25.392 107.627 -54.631  1.00 64.060          H  
ATOM  10040 1HB  GLU A 620      22.980 109.436 -54.952  1.00 89.940          H  
ATOM  10041 2HB  GLU A 620      24.472 109.670 -55.844  1.00 89.940          H  
ATOM  10042 1HG  GLU A 620      23.183 108.470 -57.346  1.00 89.940          H  
ATOM  10043 2HG  GLU A 620      24.163 107.203 -56.616  1.00 89.940          H  
ATOM  10044  N   GLN A 621      24.689 110.323 -52.817  1.00 53.350          N  
ATOM  10045  CA  GLN A 621      25.347 111.453 -52.160  1.00 53.170          C  
ATOM  10046  C   GLN A 621      26.175 111.009 -50.963  1.00 53.190          C  
ATOM  10047  O   GLN A 621      27.266 111.543 -50.714  1.00 52.890          O  
ATOM  10048  CB  GLN A 621      24.308 112.483 -51.725  1.00 74.510          C  
ATOM  10049  CG  GLN A 621      23.588 113.142 -52.891  1.00 74.510          C  
ATOM  10050  CD  GLN A 621      22.473 112.263 -53.437  1.00 74.510          C  
ATOM  10051  OE1 GLN A 621      22.219 111.171 -52.902  1.00 74.510          O  
ATOM  10052  NE2 GLN A 621      21.819 112.715 -54.493  1.00 74.510          N  
ATOM  10053  H   GLN A 621      23.671 110.242 -52.809  1.00 64.020          H  
ATOM  10054  HA  GLN A 621      26.022 111.919 -52.876  1.00 63.800          H  
ATOM  10055 1HB  GLN A 621      23.571 112.014 -51.075  1.00 89.410          H  
ATOM  10056 2HB  GLN A 621      24.798 113.266 -51.150  1.00 89.410          H  
ATOM  10057 1HG  GLN A 621      23.155 114.084 -52.556  1.00 89.410          H  
ATOM  10058 2HG  GLN A 621      24.305 113.321 -53.691  1.00 89.410          H  
ATOM  10059 1HE2 GLN A 621      21.078 112.173 -54.895  1.00 89.410          H  
ATOM  10060 2HE2 GLN A 621      22.063 113.599 -54.894  1.00 89.410          H  
ATOM  10061  N   GLN A 622      25.663 110.013 -50.240  1.00 53.560          N  
ATOM  10062  CA  GLN A 622      26.358 109.479 -49.086  1.00 53.660          C  
ATOM  10063  C   GLN A 622      27.638 108.781 -49.535  1.00 53.350          C  
ATOM  10064  O   GLN A 622      28.671 108.910 -48.873  1.00 53.190          O  
ATOM  10065  CB  GLN A 622      25.455 108.528 -48.305  1.00 75.080          C  
ATOM  10066  CG  GLN A 622      24.297 109.211 -47.606  1.00 75.080          C  
ATOM  10067  CD  GLN A 622      23.400 108.229 -46.888  1.00 75.080          C  
ATOM  10068  OE1 GLN A 622      23.767 107.070 -46.685  1.00 75.080          O  
ATOM  10069  NE2 GLN A 622      22.215 108.682 -46.502  1.00 75.080          N  
ATOM  10070  H   GLN A 622      24.760 109.645 -50.504  1.00 64.270          H  
ATOM  10071  HA  GLN A 622      26.637 110.305 -48.434  1.00 64.390          H  
ATOM  10072 1HB  GLN A 622      25.033 107.797 -48.989  1.00 90.100          H  
ATOM  10073 2HB  GLN A 622      26.040 107.991 -47.561  1.00 90.100          H  
ATOM  10074 1HG  GLN A 622      24.695 109.910 -46.873  1.00 90.100          H  
ATOM  10075 2HG  GLN A 622      23.703 109.744 -48.347  1.00 90.100          H  
ATOM  10076 1HE2 GLN A 622      21.577 108.077 -46.021  1.00 90.100          H  
ATOM  10077 2HE2 GLN A 622      21.953 109.631 -46.687  1.00 90.100          H  
ATOM  10078  N   THR A 623      27.568 108.086 -50.682  1.00 53.280          N  
ATOM  10079  CA  THR A 623      28.695 107.364 -51.268  1.00 53.020          C  
ATOM  10080  C   THR A 623      29.803 108.323 -51.623  1.00 52.530          C  
ATOM  10081  O   THR A 623      30.974 108.050 -51.353  1.00 52.340          O  
ATOM  10082  CB  THR A 623      28.276 106.581 -52.521  1.00 74.330          C  
ATOM  10083  OG1 THR A 623      27.296 105.627 -52.153  1.00 74.330          O  
ATOM  10084  CG2 THR A 623      29.493 105.855 -53.129  1.00 74.330          C  
ATOM  10085  H   THR A 623      26.661 107.998 -51.138  1.00 63.940          H  
ATOM  10086  HA  THR A 623      29.077 106.653 -50.542  1.00 63.620          H  
ATOM  10087  HB  THR A 623      27.854 107.254 -53.256  1.00 89.200          H  
ATOM  10088  HG1 THR A 623      26.493 106.091 -51.856  1.00 89.200          H  
ATOM  10089 1HG2 THR A 623      29.187 105.291 -54.002  1.00 89.200          H  
ATOM  10090 2HG2 THR A 623      30.250 106.574 -53.422  1.00 89.200          H  
ATOM  10091 3HG2 THR A 623      29.906 105.182 -52.396  1.00 89.200          H  
ATOM  10092  N   SER A 624      29.445 109.444 -52.246  1.00 52.340          N  
ATOM  10093  CA  SER A 624      30.428 110.445 -52.618  1.00 51.920          C  
ATOM  10094  C   SER A 624      31.147 110.960 -51.373  1.00 51.900          C  
ATOM  10095  O   SER A 624      32.383 111.029 -51.342  1.00 51.630          O  
ATOM  10096  CB  SER A 624      29.748 111.580 -53.356  1.00 72.860          C  
ATOM  10097  OG  SER A 624      30.665 112.568 -53.737  1.00 72.860          O  
ATOM  10098  H   SER A 624      28.459 109.570 -52.500  1.00 62.810          H  
ATOM  10099  HA  SER A 624      31.161 109.984 -53.279  1.00 62.300          H  
ATOM  10100 1HB  SER A 624      29.244 111.184 -54.237  1.00 87.430          H  
ATOM  10101 2HB  SER A 624      28.982 112.016 -52.716  1.00 87.430          H  
ATOM  10102  HG  SER A 624      30.166 113.186 -54.274  1.00 87.430          H  
ATOM  10103  N   HIS A 625      30.378 111.274 -50.320  1.00 52.210          N  
ATOM  10104  CA  HIS A 625      30.950 111.764 -49.071  1.00 52.240          C  
ATOM  10105  C   HIS A 625      31.874 110.706 -48.462  1.00 52.240          C  
ATOM  10106  O   HIS A 625      32.989 111.020 -48.026  1.00 52.000          O  
ATOM  10107  CB  HIS A 625      29.843 112.155 -48.092  1.00 73.120          C  
ATOM  10108  CG  HIS A 625      30.331 112.872 -46.876  1.00 73.120          C  
ATOM  10109  ND1 HIS A 625      30.714 114.217 -46.903  1.00 73.120          N  
ATOM  10110  CD2 HIS A 625      30.504 112.458 -45.601  1.00 73.120          C  
ATOM  10111  CE1 HIS A 625      31.094 114.579 -45.689  1.00 73.120          C  
ATOM  10112  NE2 HIS A 625      30.972 113.538 -44.887  1.00 73.120          N  
ATOM  10113  H   HIS A 625      29.357 111.215 -50.407  1.00 62.650          H  
ATOM  10114  HA  HIS A 625      31.559 112.633 -49.263  1.00 62.690          H  
ATOM  10115 1HB  HIS A 625      29.117 112.787 -48.605  1.00 87.750          H  
ATOM  10116 2HB  HIS A 625      29.314 111.258 -47.772  1.00 87.750          H  
ATOM  10117  HD2 HIS A 625      30.307 111.458 -45.213  1.00 87.750          H  
ATOM  10118  HE1 HIS A 625      31.444 115.570 -45.398  1.00 87.750          H  
ATOM  10119  HE2 HIS A 625      31.188 113.531 -43.900  1.00 87.750          H  
ATOM  10120  N   TRP A 626      31.401 109.456 -48.409  1.00 52.540          N  
ATOM  10121  CA  TRP A 626      32.170 108.332 -47.896  1.00 52.610          C  
ATOM  10122  C   TRP A 626      33.506 108.221 -48.600  1.00 52.220          C  
ATOM  10123  O   TRP A 626      34.543 108.083 -47.946  1.00 52.110          O  
ATOM  10124  CB  TRP A 626      31.398 107.031 -48.095  1.00 73.630          C  
ATOM  10125  CG  TRP A 626      32.145 105.814 -47.723  1.00 73.630          C  
ATOM  10126  CD1 TRP A 626      32.784 104.969 -48.577  1.00 73.630          C  
ATOM  10127  CD2 TRP A 626      32.338 105.276 -46.408  1.00 73.630          C  
ATOM  10128  NE1 TRP A 626      33.365 103.948 -47.878  1.00 73.630          N  
ATOM  10129  CE2 TRP A 626      33.097 104.116 -46.551  1.00 73.630          C  
ATOM  10130  CE3 TRP A 626      31.935 105.677 -45.135  1.00 73.630          C  
ATOM  10131  CZ2 TRP A 626      33.456 103.344 -45.470  1.00 73.630          C  
ATOM  10132  CZ3 TRP A 626      32.299 104.904 -44.051  1.00 73.630          C  
ATOM  10133  CH2 TRP A 626      33.041 103.765 -44.214  1.00 73.630          C  
ATOM  10134  H   TRP A 626      30.452 109.274 -48.740  1.00 63.050          H  
ATOM  10135  HA  TRP A 626      32.346 108.487 -46.832  1.00 63.130          H  
ATOM  10136 1HB  TRP A 626      30.486 107.069 -47.510  1.00 88.350          H  
ATOM  10137 2HB  TRP A 626      31.106 106.936 -49.129  1.00 88.350          H  
ATOM  10138  HD1 TRP A 626      32.825 105.096 -49.654  1.00 88.350          H  
ATOM  10139  HE1 TRP A 626      33.904 103.186 -48.264  1.00 88.350          H  
ATOM  10140  HE3 TRP A 626      31.343 106.582 -44.998  1.00 88.350          H  
ATOM  10141  HZ2 TRP A 626      34.048 102.435 -45.579  1.00 88.350          H  
ATOM  10142  HZ3 TRP A 626      31.981 105.225 -43.059  1.00 88.350          H  
ATOM  10143  HH2 TRP A 626      33.311 103.178 -43.337  1.00 88.350          H  
ATOM  10144  N   ARG A 627      33.487 108.232 -49.939  1.00 52.050          N  
ATOM  10145  CA  ARG A 627      34.712 108.111 -50.703  1.00 51.710          C  
ATOM  10146  C   ARG A 627      35.672 109.244 -50.382  1.00 51.390          C  
ATOM  10147  O   ARG A 627      36.874 108.998 -50.225  1.00 51.210          O  
ATOM  10148  CB  ARG A 627      34.414 108.092 -52.189  1.00 72.530          C  
ATOM  10149  CG  ARG A 627      33.758 106.820 -52.686  1.00 72.530          C  
ATOM  10150  CD  ARG A 627      33.419 106.915 -54.110  1.00 72.530          C  
ATOM  10151  NE  ARG A 627      32.761 105.712 -54.611  1.00 72.530          N  
ATOM  10152  CZ  ARG A 627      32.369 105.537 -55.892  1.00 72.530          C  
ATOM  10153  NH1 ARG A 627      32.588 106.483 -56.789  1.00 72.530          N  
ATOM  10154  NH2 ARG A 627      31.765 104.420 -56.261  1.00 72.530          N  
ATOM  10155  H   ARG A 627      32.591 108.314 -50.428  1.00 62.460          H  
ATOM  10156  HA  ARG A 627      35.187 107.168 -50.437  1.00 62.050          H  
ATOM  10157 1HB  ARG A 627      33.741 108.918 -52.427  1.00 87.040          H  
ATOM  10158 2HB  ARG A 627      35.333 108.242 -52.752  1.00 87.040          H  
ATOM  10159 1HG  ARG A 627      34.465 106.012 -52.567  1.00 87.040          H  
ATOM  10160 2HG  ARG A 627      32.859 106.602 -52.115  1.00 87.040          H  
ATOM  10161 1HD  ARG A 627      32.742 107.760 -54.251  1.00 87.040          H  
ATOM  10162 2HD  ARG A 627      34.331 107.073 -54.682  1.00 87.040          H  
ATOM  10163  HE  ARG A 627      32.577 104.962 -53.953  1.00 87.040          H  
ATOM  10164 1HH1 ARG A 627      33.048 107.340 -56.525  1.00 87.040          H  
ATOM  10165 2HH1 ARG A 627      32.294 106.347 -57.746  1.00 87.040          H  
ATOM  10166 1HH2 ARG A 627      31.564 103.670 -55.581  1.00 87.040          H  
ATOM  10167 2HH2 ARG A 627      31.473 104.290 -57.216  1.00 87.040          H  
ATOM  10168  N   ARG A 628      35.158 110.478 -50.253  1.00 51.340          N  
ATOM  10169  CA  ARG A 628      36.025 111.592 -49.906  1.00 51.070          C  
ATOM  10170  C   ARG A 628      36.686 111.365 -48.554  1.00 51.160          C  
ATOM  10171  O   ARG A 628      37.892 111.595 -48.409  1.00 50.930          O  
ATOM  10172  CB  ARG A 628      35.265 112.913 -49.843  1.00 71.610          C  
ATOM  10173  CG  ARG A 628      34.830 113.520 -51.173  1.00 71.610          C  
ATOM  10174  CD  ARG A 628      34.376 114.943 -50.987  1.00 71.610          C  
ATOM  10175  NE  ARG A 628      33.127 115.045 -50.196  1.00 71.610          N  
ATOM  10176  CZ  ARG A 628      31.865 115.043 -50.709  1.00 71.610          C  
ATOM  10177  NH1 ARG A 628      31.670 114.961 -52.010  1.00 71.610          N  
ATOM  10178  NH2 ARG A 628      30.809 115.120 -49.899  1.00 71.610          N  
ATOM  10179  H   ARG A 628      34.162 110.636 -50.450  1.00 61.610          H  
ATOM  10180  HA  ARG A 628      36.803 111.672 -50.665  1.00 61.280          H  
ATOM  10181 1HB  ARG A 628      34.366 112.773 -49.252  1.00 85.930          H  
ATOM  10182 2HB  ARG A 628      35.877 113.651 -49.328  1.00 85.930          H  
ATOM  10183 1HG  ARG A 628      35.663 113.506 -51.873  1.00 85.930          H  
ATOM  10184 2HG  ARG A 628      34.003 112.944 -51.581  1.00 85.930          H  
ATOM  10185 1HD  ARG A 628      35.154 115.493 -50.457  1.00 85.930          H  
ATOM  10186 2HD  ARG A 628      34.219 115.406 -51.956  1.00 85.930          H  
ATOM  10187  HE  ARG A 628      33.221 115.114 -49.188  1.00 85.930          H  
ATOM  10188 1HH1 ARG A 628      32.453 114.894 -52.641  1.00 85.930          H  
ATOM  10189 2HH1 ARG A 628      30.732 114.952 -52.380  1.00 85.930          H  
ATOM  10190 1HH2 ARG A 628      30.923 115.128 -48.872  1.00 85.930          H  
ATOM  10191 2HH2 ARG A 628      29.877 115.115 -50.286  1.00 85.930          H  
ATOM  10192  N   GLN A 629      35.923 110.871 -47.566  1.00 51.510          N  
ATOM  10193  CA  GLN A 629      36.525 110.638 -46.262  1.00 51.630          C  
ATOM  10194  C   GLN A 629      37.602 109.578 -46.350  1.00 51.570          C  
ATOM  10195  O   GLN A 629      38.697 109.770 -45.832  1.00 51.460          O  
ATOM  10196  CB  GLN A 629      35.507 110.164 -45.225  1.00 72.230          C  
ATOM  10197  CG  GLN A 629      34.487 111.181 -44.777  1.00 72.230          C  
ATOM  10198  CD  GLN A 629      33.569 110.595 -43.760  1.00 72.230          C  
ATOM  10199  OE1 GLN A 629      33.389 109.376 -43.720  1.00 72.230          O  
ATOM  10200  NE2 GLN A 629      33.000 111.438 -42.915  1.00 72.230          N  
ATOM  10201  H   GLN A 629      34.918 110.731 -47.726  1.00 61.810          H  
ATOM  10202  HA  GLN A 629      36.983 111.561 -45.922  1.00 61.960          H  
ATOM  10203 1HB  GLN A 629      34.961 109.312 -45.638  1.00 86.680          H  
ATOM  10204 2HB  GLN A 629      36.034 109.809 -44.342  1.00 86.680          H  
ATOM  10205 1HG  GLN A 629      34.973 112.015 -44.330  1.00 86.680          H  
ATOM  10206 2HG  GLN A 629      33.897 111.503 -45.635  1.00 86.680          H  
ATOM  10207 1HE2 GLN A 629      32.383 111.097 -42.202  1.00 86.680          H  
ATOM  10208 2HE2 GLN A 629      33.186 112.420 -42.989  1.00 86.680          H  
ATOM  10209  N   ILE A 630      37.361 108.496 -47.085  1.00 51.640          N  
ATOM  10210  CA  ILE A 630      38.368 107.446 -47.138  1.00 51.600          C  
ATOM  10211  C   ILE A 630      39.660 107.971 -47.738  1.00 51.230          C  
ATOM  10212  O   ILE A 630      40.749 107.674 -47.229  1.00 51.170          O  
ATOM  10213  CB  ILE A 630      37.870 106.201 -47.910  1.00 72.260          C  
ATOM  10214  CG1 ILE A 630      36.635 105.526 -47.157  1.00 72.260          C  
ATOM  10215  CG2 ILE A 630      39.025 105.189 -48.123  1.00 72.260          C  
ATOM  10216  CD1 ILE A 630      36.878 105.034 -45.730  1.00 72.260          C  
ATOM  10217  H   ILE A 630      36.442 108.379 -47.531  1.00 61.970          H  
ATOM  10218  HA  ILE A 630      38.602 107.147 -46.124  1.00 61.920          H  
ATOM  10219  HB  ILE A 630      37.497 106.523 -48.886  1.00 86.710          H  
ATOM  10220 1HG1 ILE A 630      35.827 106.237 -47.113  1.00 86.710          H  
ATOM  10221 2HG1 ILE A 630      36.307 104.673 -47.752  1.00 86.710          H  
ATOM  10222 1HG2 ILE A 630      38.654 104.334 -48.685  1.00 86.710          H  
ATOM  10223 2HG2 ILE A 630      39.836 105.652 -48.684  1.00 86.710          H  
ATOM  10224 3HG2 ILE A 630      39.412 104.852 -47.163  1.00 86.710          H  
ATOM  10225 1HD1 ILE A 630      35.965 104.601 -45.349  1.00 86.710          H  
ATOM  10226 2HD1 ILE A 630      37.660 104.280 -45.718  1.00 86.710          H  
ATOM  10227 3HD1 ILE A 630      37.159 105.854 -45.088  1.00 86.710          H  
ATOM  10228  N   VAL A 631      39.564 108.752 -48.810  1.00 50.990          N  
ATOM  10229  CA  VAL A 631      40.771 109.290 -49.401  1.00 50.660          C  
ATOM  10230  C   VAL A 631      41.496 110.203 -48.426  1.00 50.540          C  
ATOM  10231  O   VAL A 631      42.715 110.093 -48.276  1.00 50.390          O  
ATOM  10232  CB  VAL A 631      40.460 110.051 -50.701  1.00 71.060          C  
ATOM  10233  CG1 VAL A 631      41.724 110.797 -51.210  1.00 71.060          C  
ATOM  10234  CG2 VAL A 631      39.970 109.055 -51.742  1.00 71.060          C  
ATOM  10235  H   VAL A 631      38.640 108.948 -49.213  1.00 61.190          H  
ATOM  10236  HA  VAL A 631      41.429 108.455 -49.642  1.00 60.790          H  
ATOM  10237  HB  VAL A 631      39.678 110.792 -50.508  1.00 85.270          H  
ATOM  10238 1HG1 VAL A 631      41.485 111.328 -52.130  1.00 85.270          H  
ATOM  10239 2HG1 VAL A 631      42.063 111.515 -50.471  1.00 85.270          H  
ATOM  10240 3HG1 VAL A 631      42.521 110.077 -51.403  1.00 85.270          H  
ATOM  10241 1HG2 VAL A 631      39.730 109.579 -52.665  1.00 85.270          H  
ATOM  10242 2HG2 VAL A 631      40.748 108.318 -51.932  1.00 85.270          H  
ATOM  10243 3HG2 VAL A 631      39.081 108.549 -51.374  1.00 85.270          H  
ATOM  10244  N   ARG A 632      40.766 111.111 -47.766  1.00 50.620          N  
ATOM  10245  CA  ARG A 632      41.394 112.028 -46.829  1.00 50.540          C  
ATOM  10246  C   ARG A 632      42.035 111.288 -45.651  1.00 50.650          C  
ATOM  10247  O   ARG A 632      43.123 111.668 -45.210  1.00 50.500          O  
ATOM  10248  CB  ARG A 632      40.386 113.061 -46.350  1.00 70.790          C  
ATOM  10249  CG  ARG A 632      39.873 114.040 -47.437  1.00 70.790          C  
ATOM  10250  CD  ARG A 632      40.892 115.016 -47.900  1.00 70.790          C  
ATOM  10251  NE  ARG A 632      40.329 115.943 -48.871  1.00 70.790          N  
ATOM  10252  CZ  ARG A 632      41.024 116.861 -49.579  1.00 70.790          C  
ATOM  10253  NH1 ARG A 632      42.321 117.003 -49.413  1.00 70.790          N  
ATOM  10254  NH2 ARG A 632      40.388 117.625 -50.452  1.00 70.790          N  
ATOM  10255  H   ARG A 632      39.754 111.168 -47.934  1.00 60.740          H  
ATOM  10256  HA  ARG A 632      42.188 112.548 -47.351  1.00 60.650          H  
ATOM  10257 1HB  ARG A 632      39.509 112.533 -45.990  1.00 84.950          H  
ATOM  10258 2HB  ARG A 632      40.796 113.640 -45.524  1.00 84.950          H  
ATOM  10259 1HG  ARG A 632      39.566 113.468 -48.309  1.00 84.950          H  
ATOM  10260 2HG  ARG A 632      39.017 114.590 -47.053  1.00 84.950          H  
ATOM  10261 1HD  ARG A 632      41.255 115.583 -47.058  1.00 84.950          H  
ATOM  10262 2HD  ARG A 632      41.712 114.498 -48.374  1.00 84.950          H  
ATOM  10263  HE  ARG A 632      39.334 115.880 -49.045  1.00 84.950          H  
ATOM  10264 1HH1 ARG A 632      42.810 116.443 -48.738  1.00 84.950          H  
ATOM  10265 2HH1 ARG A 632      42.826 117.693 -49.952  1.00 84.950          H  
ATOM  10266 1HH2 ARG A 632      39.391 117.519 -50.586  1.00 84.950          H  
ATOM  10267 2HH2 ARG A 632      40.895 118.313 -50.989  1.00 84.950          H  
ATOM  10268  N   ILE A 633      41.408 110.203 -45.181  1.00 50.930          N  
ATOM  10269  CA  ILE A 633      41.965 109.430 -44.079  1.00 51.060          C  
ATOM  10270  C   ILE A 633      43.293 108.832 -44.498  1.00 50.940          C  
ATOM  10271  O   ILE A 633      44.272 108.943 -43.758  1.00 50.880          O  
ATOM  10272  CB  ILE A 633      41.008 108.300 -43.626  1.00 71.430          C  
ATOM  10273  CG1 ILE A 633      39.773 108.925 -42.988  1.00 71.430          C  
ATOM  10274  CG2 ILE A 633      41.736 107.371 -42.619  1.00 71.430          C  
ATOM  10275  CD1 ILE A 633      38.591 108.004 -42.790  1.00 71.430          C  
ATOM  10276  H   ILE A 633      40.494 109.958 -45.567  1.00 61.120          H  
ATOM  10277  HA  ILE A 633      42.136 110.095 -43.245  1.00 61.270          H  
ATOM  10278  HB  ILE A 633      40.680 107.726 -44.496  1.00 85.720          H  
ATOM  10279 1HG1 ILE A 633      40.056 109.318 -42.032  1.00 85.720          H  
ATOM  10280 2HG1 ILE A 633      39.466 109.729 -43.600  1.00 85.720          H  
ATOM  10281 1HG2 ILE A 633      41.076 106.579 -42.293  1.00 85.720          H  
ATOM  10282 2HG2 ILE A 633      42.602 106.923 -43.088  1.00 85.720          H  
ATOM  10283 3HG2 ILE A 633      42.056 107.950 -41.758  1.00 85.720          H  
ATOM  10284 1HD1 ILE A 633      37.775 108.567 -42.337  1.00 85.720          H  
ATOM  10285 2HD1 ILE A 633      38.268 107.618 -43.753  1.00 85.720          H  
ATOM  10286 3HD1 ILE A 633      38.856 107.179 -42.141  1.00 85.720          H  
ATOM  10287  N   SER A 634      43.343 108.201 -45.676  1.00 50.920          N  
ATOM  10288  CA  SER A 634      44.589 107.604 -46.141  1.00 50.840          C  
ATOM  10289  C   SER A 634      45.681 108.655 -46.337  1.00 50.600          C  
ATOM  10290  O   SER A 634      46.853 108.416 -45.996  1.00 50.580          O  
ATOM  10291  CB  SER A 634      44.359 106.847 -47.437  1.00 71.210          C  
ATOM  10292  OG  SER A 634      43.556 105.709 -47.231  1.00 71.210          O  
ATOM  10293  H   SER A 634      42.491 108.115 -46.244  1.00 61.100          H  
ATOM  10294  HA  SER A 634      44.926 106.897 -45.385  1.00 61.010          H  
ATOM  10295 1HB  SER A 634      43.864 107.514 -48.148  1.00 85.450          H  
ATOM  10296 2HB  SER A 634      45.313 106.556 -47.868  1.00 85.450          H  
ATOM  10297  HG  SER A 634      43.372 105.356 -48.104  1.00 85.450          H  
ATOM  10298  N   LEU A 635      45.314 109.824 -46.880  1.00 50.440          N  
ATOM  10299  CA  LEU A 635      46.297 110.872 -47.093  1.00 50.260          C  
ATOM  10300  C   LEU A 635      46.871 111.351 -45.775  1.00 50.210          C  
ATOM  10301  O   LEU A 635      48.069 111.592 -45.691  1.00 50.070          O  
ATOM  10302  CB  LEU A 635      45.674 112.074 -47.815  1.00 70.440          C  
ATOM  10303  CG  LEU A 635      45.267 111.912 -49.291  1.00 70.440          C  
ATOM  10304  CD1 LEU A 635      44.459 113.141 -49.696  1.00 70.440          C  
ATOM  10305  CD2 LEU A 635      46.500 111.778 -50.168  1.00 70.440          C  
ATOM  10306  H   LEU A 635      44.345 109.965 -47.179  1.00 60.530          H  
ATOM  10307  HA  LEU A 635      47.112 110.466 -47.681  1.00 60.310          H  
ATOM  10308 1HB  LEU A 635      44.781 112.360 -47.268  1.00 84.520          H  
ATOM  10309 2HB  LEU A 635      46.383 112.893 -47.769  1.00 84.520          H  
ATOM  10310  HG  LEU A 635      44.648 111.034 -49.409  1.00 84.520          H  
ATOM  10311 1HD1 LEU A 635      44.148 113.045 -50.736  1.00 84.520          H  
ATOM  10312 2HD1 LEU A 635      43.586 113.215 -49.070  1.00 84.520          H  
ATOM  10313 3HD1 LEU A 635      45.068 114.034 -49.579  1.00 84.520          H  
ATOM  10314 1HD2 LEU A 635      46.192 111.678 -51.209  1.00 84.520          H  
ATOM  10315 2HD2 LEU A 635      47.124 112.666 -50.057  1.00 84.520          H  
ATOM  10316 3HD2 LEU A 635      47.071 110.899 -49.885  1.00 84.520          H  
ATOM  10317  N   ALA A 636      46.023 111.502 -44.750  1.00 50.360          N  
ATOM  10318  CA  ALA A 636      46.458 111.914 -43.420  1.00 50.380          C  
ATOM  10319  C   ALA A 636      47.306 110.845 -42.711  1.00 50.400          C  
ATOM  10320  O   ALA A 636      48.326 111.165 -42.084  1.00 50.350          O  
ATOM  10321  CB  ALA A 636      45.250 112.226 -42.574  1.00 70.520          C  
ATOM  10322  H   ALA A 636      45.022 111.364 -44.913  1.00 60.430          H  
ATOM  10323  HA  ALA A 636      47.064 112.812 -43.527  1.00 60.460          H  
ATOM  10324 1HB  ALA A 636      45.573 112.565 -41.594  1.00 84.630          H  
ATOM  10325 2HB  ALA A 636      44.658 112.996 -43.050  1.00 84.630          H  
ATOM  10326 3HB  ALA A 636      44.655 111.321 -42.483  1.00 84.630          H  
ATOM  10327  N   LEU A 637      46.907 109.573 -42.827  1.00 50.490          N  
ATOM  10328  CA  LEU A 637      47.610 108.498 -42.143  1.00 50.540          C  
ATOM  10329  C   LEU A 637      49.037 108.288 -42.577  1.00 50.400          C  
ATOM  10330  O   LEU A 637      49.876 107.933 -41.745  1.00 50.350          O  
ATOM  10331  CB  LEU A 637      46.889 107.153 -42.296  1.00 70.740          C  
ATOM  10332  CG  LEU A 637      45.555 106.947 -41.549  1.00 70.740          C  
ATOM  10333  CD1 LEU A 637      44.958 105.630 -42.007  1.00 70.740          C  
ATOM  10334  CD2 LEU A 637      45.778 106.944 -40.028  1.00 70.740          C  
ATOM  10335  H   LEU A 637      46.054 109.355 -43.351  1.00 60.590          H  
ATOM  10336  HA  LEU A 637      47.640 108.746 -41.097  1.00 60.650          H  
ATOM  10337 1HB  LEU A 637      46.682 107.017 -43.359  1.00 84.880          H  
ATOM  10338 2HB  LEU A 637      47.568 106.367 -41.982  1.00 84.880          H  
ATOM  10339  HG  LEU A 637      44.874 107.723 -41.802  1.00 84.880          H  
ATOM  10340 1HD1 LEU A 637      44.005 105.465 -41.505  1.00 84.880          H  
ATOM  10341 2HD1 LEU A 637      44.797 105.660 -43.085  1.00 84.880          H  
ATOM  10342 3HD1 LEU A 637      45.640 104.818 -41.765  1.00 84.880          H  
ATOM  10343 1HD2 LEU A 637      44.821 106.783 -39.529  1.00 84.880          H  
ATOM  10344 2HD2 LEU A 637      46.465 106.142 -39.763  1.00 84.880          H  
ATOM  10345 3HD2 LEU A 637      46.188 107.889 -39.695  1.00 84.880          H  
ATOM  10346  N   LEU A 638      49.348 108.440 -43.855  1.00 50.340          N  
ATOM  10347  CA  LEU A 638      50.728 108.163 -44.201  1.00 50.220          C  
ATOM  10348  C   LEU A 638      51.749 109.143 -43.555  1.00 50.140          C  
ATOM  10349  O   LEU A 638      52.796 108.668 -43.098  1.00 50.090          O  
ATOM  10350  CB  LEU A 638      50.879 107.999 -45.715  1.00 70.360          C  
ATOM  10351  CG  LEU A 638      52.282 107.727 -46.220  1.00 70.360          C  
ATOM  10352  CD1 LEU A 638      52.802 106.418 -45.577  1.00 70.360          C  
ATOM  10353  CD2 LEU A 638      52.226 107.609 -47.737  1.00 70.360          C  
ATOM  10354  H   LEU A 638      48.628 108.670 -44.556  1.00 60.410          H  
ATOM  10355  HA  LEU A 638      50.934 107.182 -43.785  1.00 60.260          H  
ATOM  10356 1HB  LEU A 638      50.291 107.125 -45.990  1.00 84.430          H  
ATOM  10357 2HB  LEU A 638      50.450 108.823 -46.248  1.00 84.430          H  
ATOM  10358  HG  LEU A 638      52.955 108.536 -45.945  1.00 84.430          H  
ATOM  10359 1HD1 LEU A 638      53.788 106.185 -45.949  1.00 84.430          H  
ATOM  10360 2HD1 LEU A 638      52.867 106.499 -44.505  1.00 84.430          H  
ATOM  10361 3HD1 LEU A 638      52.141 105.609 -45.821  1.00 84.430          H  
ATOM  10362 1HD2 LEU A 638      53.222 107.399 -48.126  1.00 84.430          H  
ATOM  10363 2HD2 LEU A 638      51.554 106.804 -48.017  1.00 84.430          H  
ATOM  10364 3HD2 LEU A 638      51.860 108.542 -48.159  1.00 84.430          H  
ATOM  10365  N   PRO A 639      51.587 110.493 -43.599  1.00 50.150          N  
ATOM  10366  CA  PRO A 639      52.396 111.454 -42.864  1.00 50.110          C  
ATOM  10367  C   PRO A 639      52.472 111.115 -41.386  1.00 50.170          C  
ATOM  10368  O   PRO A 639      53.525 111.256 -40.778  1.00 50.130          O  
ATOM  10369  CB  PRO A 639      51.674 112.770 -43.117  1.00 75.160          C  
ATOM  10370  CG  PRO A 639      51.039 112.573 -44.448  1.00 75.160          C  
ATOM  10371  CD  PRO A 639      50.617 111.119 -44.465  1.00 75.160          C  
ATOM  10372  HA  PRO A 639      53.411 111.476 -43.308  1.00 60.130          H  
ATOM  10373 1HB  PRO A 639      50.929 112.945 -42.318  1.00 90.200          H  
ATOM  10374 2HB  PRO A 639      52.377 113.606 -43.092  1.00 90.200          H  
ATOM  10375 1HG  PRO A 639      50.181 113.252 -44.569  1.00 90.200          H  
ATOM  10376 2HG  PRO A 639      51.754 112.816 -45.248  1.00 90.200          H  
ATOM  10377 1HD  PRO A 639      49.648 111.029 -44.060  1.00 90.200          H  
ATOM  10378 2HD  PRO A 639      50.673 110.772 -45.474  1.00 90.200          H  
ATOM  10379  N   ILE A 640      51.364 110.581 -40.827  1.00 50.290          N  
ATOM  10380  CA  ILE A 640      51.347 110.189 -39.418  1.00 50.380          C  
ATOM  10381  C   ILE A 640      52.326 109.041 -39.212  1.00 50.320          C  
ATOM  10382  O   ILE A 640      53.127 109.071 -38.268  1.00 50.310          O  
ATOM  10383  CB  ILE A 640      49.924 109.817 -38.941  1.00 70.500          C  
ATOM  10384  CG1 ILE A 640      49.057 111.103 -38.936  1.00 70.500          C  
ATOM  10385  CG2 ILE A 640      49.984 109.175 -37.543  1.00 70.500          C  
ATOM  10386  CD1 ILE A 640      47.534 110.899 -38.789  1.00 70.500          C  
ATOM  10387  H   ILE A 640      50.488 110.530 -41.362  1.00 60.350          H  
ATOM  10388  HA  ILE A 640      51.683 111.029 -38.820  1.00 60.460          H  
ATOM  10389  HB  ILE A 640      49.480 109.124 -39.627  1.00 84.600          H  
ATOM  10390 1HG1 ILE A 640      49.402 111.707 -38.123  1.00 84.600          H  
ATOM  10391 2HG1 ILE A 640      49.240 111.646 -39.860  1.00 84.600          H  
ATOM  10392 1HG2 ILE A 640      48.986 108.916 -37.212  1.00 84.600          H  
ATOM  10393 2HG2 ILE A 640      50.587 108.268 -37.568  1.00 84.600          H  
ATOM  10394 3HG2 ILE A 640      50.430 109.880 -36.839  1.00 84.600          H  
ATOM  10395 1HD1 ILE A 640      47.039 111.873 -38.795  1.00 84.600          H  
ATOM  10396 2HD1 ILE A 640      47.158 110.317 -39.613  1.00 84.600          H  
ATOM  10397 3HD1 ILE A 640      47.309 110.391 -37.859  1.00 84.600          H  
ATOM  10398  N   HIS A 641      52.252 108.020 -40.067  1.00 50.290          N  
ATOM  10399  CA  HIS A 641      53.187 106.908 -39.985  1.00 50.240          C  
ATOM  10400  C   HIS A 641      54.636 107.348 -40.087  1.00 50.050          C  
ATOM  10401  O   HIS A 641      55.457 106.992 -39.232  1.00 50.030          O  
ATOM  10402  CB  HIS A 641      52.939 105.877 -41.085  1.00 70.360          C  
ATOM  10403  CG  HIS A 641      54.086 104.939 -41.219  1.00 70.360          C  
ATOM  10404  ND1 HIS A 641      54.392 103.983 -40.285  1.00 70.360          N  
ATOM  10405  CD2 HIS A 641      55.029 104.844 -42.186  1.00 70.360          C  
ATOM  10406  CE1 HIS A 641      55.482 103.339 -40.665  1.00 70.360          C  
ATOM  10407  NE2 HIS A 641      55.888 103.847 -41.816  1.00 70.360          N  
ATOM  10408  H   HIS A 641      51.521 108.032 -40.788  1.00 60.350          H  
ATOM  10409  HA  HIS A 641      53.065 106.411 -39.026  1.00 60.290          H  
ATOM  10410 1HB  HIS A 641      52.038 105.305 -40.864  1.00 84.430          H  
ATOM  10411 2HB  HIS A 641      52.787 106.377 -42.034  1.00 84.430          H  
ATOM  10412  HD1 HIS A 641      53.865 103.755 -39.466  1.00 84.430          H  
ATOM  10413  HD2 HIS A 641      55.192 105.398 -43.111  1.00 84.430          H  
ATOM  10414  HE1 HIS A 641      55.892 102.538 -40.052  1.00 84.430          H  
ATOM  10415  N   PHE A 642      54.966 108.118 -41.124  1.00 49.930          N  
ATOM  10416  CA  PHE A 642      56.348 108.532 -41.285  1.00 49.790          C  
ATOM  10417  C   PHE A 642      56.796 109.402 -40.125  1.00 49.790          C  
ATOM  10418  O   PHE A 642      57.921 109.256 -39.632  1.00 49.730          O  
ATOM  10419  CB  PHE A 642      56.559 109.263 -42.608  1.00 69.760          C  
ATOM  10420  CG  PHE A 642      56.598 108.368 -43.836  1.00 69.760          C  
ATOM  10421  CD1 PHE A 642      55.853 108.694 -44.952  1.00 69.760          C  
ATOM  10422  CD2 PHE A 642      57.388 107.204 -43.886  1.00 69.760          C  
ATOM  10423  CE1 PHE A 642      55.890 107.900 -46.080  1.00 69.760          C  
ATOM  10424  CE2 PHE A 642      57.407 106.410 -45.013  1.00 69.760          C  
ATOM  10425  CZ  PHE A 642      56.659 106.756 -46.111  1.00 69.760          C  
ATOM  10426  H   PHE A 642      54.247 108.385 -41.807  1.00 59.920          H  
ATOM  10427  HA  PHE A 642      56.965 107.639 -41.271  1.00 59.750          H  
ATOM  10428 1HB  PHE A 642      55.743 109.979 -42.740  1.00 83.710          H  
ATOM  10429 2HB  PHE A 642      57.484 109.831 -42.567  1.00 83.710          H  
ATOM  10430  HD1 PHE A 642      55.230 109.592 -44.939  1.00 83.710          H  
ATOM  10431  HD2 PHE A 642      57.995 106.914 -43.030  1.00 83.710          H  
ATOM  10432  HE1 PHE A 642      55.299 108.169 -46.954  1.00 83.710          H  
ATOM  10433  HE2 PHE A 642      58.017 105.507 -45.035  1.00 83.710          H  
ATOM  10434  HZ  PHE A 642      56.671 106.124 -47.007  1.00 83.710          H  
ATOM  10435  N   TRP A 643      55.911 110.291 -39.667  1.00 49.880          N  
ATOM  10436  CA  TRP A 643      56.200 111.163 -38.555  1.00 49.920          C  
ATOM  10437  C   TRP A 643      56.529 110.362 -37.324  1.00 49.990          C  
ATOM  10438  O   TRP A 643      57.511 110.656 -36.638  1.00 49.960          O  
ATOM  10439  CB  TRP A 643      55.003 112.056 -38.228  1.00 69.870          C  
ATOM  10440  CG  TRP A 643      55.269 112.861 -37.078  1.00 69.870          C  
ATOM  10441  CD1 TRP A 643      55.888 114.035 -37.084  1.00 69.870          C  
ATOM  10442  CD2 TRP A 643      54.952 112.576 -35.694  1.00 69.870          C  
ATOM  10443  NE1 TRP A 643      56.016 114.490 -35.839  1.00 69.870          N  
ATOM  10444  CE2 TRP A 643      55.464 113.601 -34.964  1.00 69.870          C  
ATOM  10445  CE3 TRP A 643      54.296 111.534 -35.043  1.00 69.870          C  
ATOM  10446  CZ2 TRP A 643      55.379 113.634 -33.585  1.00 69.870          C  
ATOM  10447  CZ3 TRP A 643      54.199 111.563 -33.672  1.00 69.870          C  
ATOM  10448  CH2 TRP A 643      54.734 112.588 -32.961  1.00 69.870          C  
ATOM  10449  H   TRP A 643      55.005 110.400 -40.120  1.00 59.860          H  
ATOM  10450  HA  TRP A 643      57.059 111.783 -38.809  1.00 59.900          H  
ATOM  10451 1HB  TRP A 643      54.772 112.690 -39.056  1.00 83.850          H  
ATOM  10452 2HB  TRP A 643      54.132 111.445 -38.032  1.00 83.850          H  
ATOM  10453  HD1 TRP A 643      56.255 114.547 -37.971  1.00 83.850          H  
ATOM  10454  HE1 TRP A 643      56.466 115.375 -35.606  1.00 83.850          H  
ATOM  10455  HE3 TRP A 643      53.870 110.709 -35.607  1.00 83.850          H  
ATOM  10456  HZ2 TRP A 643      55.793 114.429 -32.988  1.00 83.850          H  
ATOM  10457  HZ3 TRP A 643      53.687 110.739 -33.173  1.00 83.850          H  
ATOM  10458  HH2 TRP A 643      54.649 112.583 -31.875  1.00 83.850          H  
ATOM  10459  N   SER A 644      55.704 109.348 -37.042  1.00 50.110          N  
ATOM  10460  CA  SER A 644      55.864 108.527 -35.863  1.00 50.220          C  
ATOM  10461  C   SER A 644      57.212 107.847 -35.871  1.00 50.110          C  
ATOM  10462  O   SER A 644      57.906 107.860 -34.855  1.00 50.160          O  
ATOM  10463  CB  SER A 644      54.756 107.491 -35.819  1.00 70.260          C  
ATOM  10464  OG  SER A 644      53.496 108.105 -35.676  1.00 70.260          O  
ATOM  10465  H   SER A 644      54.893 109.185 -37.642  1.00 60.130          H  
ATOM  10466  HA  SER A 644      55.806 109.158 -34.979  1.00 60.260          H  
ATOM  10467 1HB  SER A 644      54.771 106.901 -36.733  1.00 84.320          H  
ATOM  10468 2HB  SER A 644      54.930 106.812 -34.986  1.00 84.320          H  
ATOM  10469  HG  SER A 644      53.299 108.501 -36.557  1.00 84.320          H  
ATOM  10470  N   VAL A 645      57.629 107.332 -37.031  1.00 49.990          N  
ATOM  10471  CA  VAL A 645      58.920 106.669 -37.113  1.00 49.910          C  
ATOM  10472  C   VAL A 645      60.050 107.642 -36.813  1.00 49.820          C  
ATOM  10473  O   VAL A 645      60.957 107.327 -36.035  1.00 49.840          O  
ATOM  10474  CB  VAL A 645      59.135 106.049 -38.511  1.00 69.910          C  
ATOM  10475  CG1 VAL A 645      60.583 105.529 -38.651  1.00 69.910          C  
ATOM  10476  CG2 VAL A 645      58.136 104.915 -38.720  1.00 69.910          C  
ATOM  10477  H   VAL A 645      56.988 107.346 -37.835  1.00 59.990          H  
ATOM  10478  HA  VAL A 645      58.942 105.871 -36.368  1.00 59.890          H  
ATOM  10479  HB  VAL A 645      58.975 106.817 -39.274  1.00 83.890          H  
ATOM  10480 1HG1 VAL A 645      60.718 105.101 -39.642  1.00 83.890          H  
ATOM  10481 2HG1 VAL A 645      61.293 106.340 -38.521  1.00 83.890          H  
ATOM  10482 3HG1 VAL A 645      60.769 104.764 -37.895  1.00 83.890          H  
ATOM  10483 1HG2 VAL A 645      58.273 104.484 -39.714  1.00 83.890          H  
ATOM  10484 2HG2 VAL A 645      58.295 104.148 -37.965  1.00 83.890          H  
ATOM  10485 3HG2 VAL A 645      57.126 105.293 -38.636  1.00 83.890          H  
ATOM  10486  N   VAL A 646      60.001 108.828 -37.416  1.00 49.740          N  
ATOM  10487  CA  VAL A 646      61.055 109.792 -37.183  1.00 49.670          C  
ATOM  10488  C   VAL A 646      61.080 110.215 -35.722  1.00 49.790          C  
ATOM  10489  O   VAL A 646      62.159 110.286 -35.127  1.00 49.810          O  
ATOM  10490  CB  VAL A 646      60.891 111.023 -38.093  1.00 69.570          C  
ATOM  10491  CG1 VAL A 646      61.907 112.120 -37.708  1.00 69.570          C  
ATOM  10492  CG2 VAL A 646      61.087 110.595 -39.536  1.00 69.570          C  
ATOM  10493  H   VAL A 646      59.230 109.034 -38.063  1.00 59.690          H  
ATOM  10494  HA  VAL A 646      62.006 109.318 -37.421  1.00 59.600          H  
ATOM  10495  HB  VAL A 646      59.883 111.434 -37.962  1.00 83.480          H  
ATOM  10496 1HG1 VAL A 646      61.770 112.984 -38.357  1.00 83.480          H  
ATOM  10497 2HG1 VAL A 646      61.757 112.420 -36.686  1.00 83.480          H  
ATOM  10498 3HG1 VAL A 646      62.922 111.739 -37.821  1.00 83.480          H  
ATOM  10499 1HG2 VAL A 646      60.957 111.452 -40.193  1.00 83.480          H  
ATOM  10500 2HG2 VAL A 646      62.089 110.187 -39.661  1.00 83.480          H  
ATOM  10501 3HG2 VAL A 646      60.357 109.832 -39.794  1.00 83.480          H  
ATOM  10502  N   ALA A 647      59.914 110.512 -35.140  1.00 49.900          N  
ATOM  10503  CA  ALA A 647      59.853 110.945 -33.756  1.00 50.030          C  
ATOM  10504  C   ALA A 647      60.431 109.893 -32.811  1.00 50.110          C  
ATOM  10505  O   ALA A 647      61.126 110.248 -31.863  1.00 50.150          O  
ATOM  10506  CB  ALA A 647      58.415 111.251 -33.384  1.00 69.990          C  
ATOM  10507  H   ALA A 647      59.048 110.453 -35.681  1.00 59.880          H  
ATOM  10508  HA  ALA A 647      60.449 111.851 -33.657  1.00 60.040          H  
ATOM  10509 1HB  ALA A 647      58.366 111.605 -32.358  1.00 83.990          H  
ATOM  10510 2HB  ALA A 647      58.024 112.016 -34.054  1.00 83.990          H  
ATOM  10511 3HB  ALA A 647      57.816 110.346 -33.491  1.00 83.990          H  
ATOM  10512  N   GLU A 648      60.163 108.603 -33.066  1.00 50.140          N  
ATOM  10513  CA  GLU A 648      60.700 107.522 -32.237  1.00 50.230          C  
ATOM  10514  C   GLU A 648      62.222 107.400 -32.317  1.00 50.110          C  
ATOM  10515  O   GLU A 648      62.882 107.149 -31.307  1.00 50.140          O  
ATOM  10516  CB  GLU A 648      60.075 106.182 -32.632  1.00 70.290          C  
ATOM  10517  CG  GLU A 648      58.608 106.016 -32.253  1.00 70.290          C  
ATOM  10518  CD  GLU A 648      58.014 104.741 -32.794  1.00 70.290          C  
ATOM  10519  OE1 GLU A 648      58.705 104.045 -33.504  1.00 70.290          O  
ATOM  10520  OE2 GLU A 648      56.873 104.467 -32.505  1.00 70.290          O  
ATOM  10521  H   GLU A 648      59.520 108.363 -33.830  1.00 60.170          H  
ATOM  10522  HA  GLU A 648      60.436 107.733 -31.202  1.00 60.280          H  
ATOM  10523 1HB  GLU A 648      60.147 106.066 -33.716  1.00 84.340          H  
ATOM  10524 2HB  GLU A 648      60.640 105.369 -32.179  1.00 84.340          H  
ATOM  10525 1HG  GLU A 648      58.537 106.000 -31.167  1.00 84.340          H  
ATOM  10526 2HG  GLU A 648      58.040 106.867 -32.606  1.00 84.340          H  
ATOM  10527  N   LEU A 649      62.775 107.580 -33.521  1.00 50.000          N  
ATOM  10528  CA  LEU A 649      64.216 107.488 -33.747  1.00 49.910          C  
ATOM  10529  C   LEU A 649      64.988 108.720 -33.260  1.00 49.660          C  
ATOM  10530  O   LEU A 649      66.145 108.616 -32.839  1.00 49.610          O  
ATOM  10531  CB  LEU A 649      64.474 107.332 -35.251  1.00 69.910          C  
ATOM  10532  CG  LEU A 649      63.981 106.029 -35.930  1.00 69.910          C  
ATOM  10533  CD1 LEU A 649      64.140 106.190 -37.431  1.00 69.910          C  
ATOM  10534  CD2 LEU A 649      64.777 104.826 -35.440  1.00 69.910          C  
ATOM  10535  H   LEU A 649      62.148 107.717 -34.323  1.00 60.000          H  
ATOM  10536  HA  LEU A 649      64.589 106.628 -33.203  1.00 59.890          H  
ATOM  10537 1HB  LEU A 649      63.983 108.167 -35.758  1.00 83.890          H  
ATOM  10538 2HB  LEU A 649      65.544 107.412 -35.424  1.00 83.890          H  
ATOM  10539  HG  LEU A 649      62.928 105.876 -35.707  1.00 83.890          H  
ATOM  10540 1HD1 LEU A 649      63.781 105.292 -37.933  1.00 83.890          H  
ATOM  10541 2HD1 LEU A 649      63.555 107.048 -37.765  1.00 83.890          H  
ATOM  10542 3HD1 LEU A 649      65.188 106.348 -37.674  1.00 83.890          H  
ATOM  10543 1HD2 LEU A 649      64.414 103.929 -35.942  1.00 83.890          H  
ATOM  10544 2HD2 LEU A 649      65.833 104.969 -35.669  1.00 83.890          H  
ATOM  10545 3HD2 LEU A 649      64.654 104.704 -34.369  1.00 83.890          H  
ATOM  10546  N   SER A 650      64.354 109.881 -33.361  1.00 49.480          N  
ATOM  10547  CA  SER A 650      64.931 111.173 -33.021  1.00 49.220          C  
ATOM  10548  C   SER A 650      65.303 111.355 -31.532  1.00 49.460          C  
ATOM  10549  O   SER A 650      64.727 110.715 -30.653  1.00 49.850          O  
ATOM  10550  CB  SER A 650      63.943 112.263 -33.418  1.00 69.010          C  
ATOM  10551  OG  SER A 650      63.764 112.313 -34.810  1.00 69.010          O  
ATOM  10552  H   SER A 650      63.413 109.876 -33.758  1.00 59.380          H  
ATOM  10553  HA  SER A 650      65.813 111.263 -33.644  1.00 59.060          H  
ATOM  10554 1HB  SER A 650      62.984 112.064 -32.939  1.00 82.810          H  
ATOM  10555 2HB  SER A 650      64.278 113.213 -33.052  1.00 82.810          H  
ATOM  10556  HG  SER A 650      63.279 111.499 -35.030  1.00 82.810          H  
ATOM  10557  N   PRO A 651      66.347 112.158 -31.223  1.00 49.290          N  
ATOM  10558  CA  PRO A 651      66.733 112.595 -29.890  1.00 49.500          C  
ATOM  10559  C   PRO A 651      65.671 113.582 -29.446  1.00 49.530          C  
ATOM  10560  O   PRO A 651      64.937 114.075 -30.298  1.00 49.210          O  
ATOM  10561  CB  PRO A 651      68.123 113.205 -30.107  1.00 74.250          C  
ATOM  10562  CG  PRO A 651      68.123 113.652 -31.546  1.00 74.250          C  
ATOM  10563  CD  PRO A 651      67.278 112.617 -32.276  1.00 74.250          C  
ATOM  10564  HA  PRO A 651      66.771 111.723 -29.217  1.00 59.400          H  
ATOM  10565 1HB  PRO A 651      68.281 114.038 -29.403  1.00 89.100          H  
ATOM  10566 2HB  PRO A 651      68.901 112.455 -29.893  1.00 89.100          H  
ATOM  10567 1HG  PRO A 651      67.719 114.667 -31.627  1.00 89.100          H  
ATOM  10568 2HG  PRO A 651      69.155 113.697 -31.928  1.00 89.100          H  
ATOM  10569 1HD  PRO A 651      66.768 113.116 -33.074  1.00 89.100          H  
ATOM  10570 2HD  PRO A 651      67.899 111.777 -32.633  1.00 89.100          H  
ATOM  10571  N   LEU A 652      65.583 113.891 -28.161  1.00 49.930          N  
ATOM  10572  CA  LEU A 652      64.546 114.812 -27.686  1.00 49.990          C  
ATOM  10573  C   LEU A 652      64.484 116.199 -28.345  1.00 49.780          C  
ATOM  10574  O   LEU A 652      63.386 116.688 -28.613  1.00 49.730          O  
ATOM  10575  CB  LEU A 652      64.695 115.012 -26.175  1.00 69.960          C  
ATOM  10576  CG  LEU A 652      64.357 113.791 -25.263  1.00 69.960          C  
ATOM  10577  CD1 LEU A 652      64.750 114.131 -23.831  1.00 69.960          C  
ATOM  10578  CD2 LEU A 652      62.854 113.459 -25.339  1.00 69.960          C  
ATOM  10579  H   LEU A 652      66.219 113.469 -27.497  1.00 59.920          H  
ATOM  10580  HA  LEU A 652      63.593 114.336 -27.881  1.00 59.990          H  
ATOM  10581 1HB  LEU A 652      65.725 115.304 -25.970  1.00 83.950          H  
ATOM  10582 2HB  LEU A 652      64.048 115.839 -25.877  1.00 83.950          H  
ATOM  10583  HG  LEU A 652      64.932 112.924 -25.580  1.00 83.950          H  
ATOM  10584 1HD1 LEU A 652      64.531 113.282 -23.182  1.00 83.950          H  
ATOM  10585 2HD1 LEU A 652      65.817 114.352 -23.786  1.00 83.950          H  
ATOM  10586 3HD1 LEU A 652      64.186 114.999 -23.491  1.00 83.950          H  
ATOM  10587 1HD2 LEU A 652      62.640 112.613 -24.687  1.00 83.950          H  
ATOM  10588 2HD2 LEU A 652      62.272 114.322 -25.014  1.00 83.950          H  
ATOM  10589 3HD2 LEU A 652      62.567 113.199 -26.344  1.00 83.950          H  
ATOM  10590  N   HIS A 653      65.615 116.835 -28.642  1.00 49.680          N  
ATOM  10591  CA  HIS A 653      65.536 118.180 -29.217  1.00 49.500          C  
ATOM  10592  C   HIS A 653      64.943 118.137 -30.621  1.00 49.050          C  
ATOM  10593  O   HIS A 653      64.092 118.961 -30.987  1.00 48.820          O  
ATOM  10594  CB  HIS A 653      66.930 118.789 -29.263  1.00 69.370          C  
ATOM  10595  CG  HIS A 653      67.471 119.022 -27.915  1.00 69.370          C  
ATOM  10596  ND1 HIS A 653      68.047 118.012 -27.169  1.00 69.370          N  
ATOM  10597  CD2 HIS A 653      67.529 120.135 -27.152  1.00 69.370          C  
ATOM  10598  CE1 HIS A 653      68.434 118.499 -26.004  1.00 69.370          C  
ATOM  10599  NE2 HIS A 653      68.133 119.785 -25.969  1.00 69.370          N  
ATOM  10600  H   HIS A 653      66.518 116.438 -28.409  1.00 59.620          H  
ATOM  10601  HA  HIS A 653      64.898 118.809 -28.595  1.00 59.400          H  
ATOM  10602 1HB  HIS A 653      67.607 118.126 -29.800  1.00 83.250          H  
ATOM  10603 2HB  HIS A 653      66.900 119.739 -29.795  1.00 83.250          H  
ATOM  10604  HD2 HIS A 653      67.162 121.125 -27.425  1.00 83.250          H  
ATOM  10605  HE1 HIS A 653      68.920 117.936 -25.208  1.00 83.250          H  
ATOM  10606  HE2 HIS A 653      68.313 120.414 -25.198  1.00 83.250          H  
ATOM  10607  N   LEU A 654      65.361 117.141 -31.392  1.00 48.930          N  
ATOM  10608  CA  LEU A 654      64.828 116.954 -32.724  1.00 48.550          C  
ATOM  10609  C   LEU A 654      63.376 116.531 -32.607  1.00 48.470          C  
ATOM  10610  O   LEU A 654      62.532 116.996 -33.365  1.00 48.270          O  
ATOM  10611  CB  LEU A 654      65.637 115.928 -33.521  1.00 68.120          C  
ATOM  10612  CG  LEU A 654      65.167 115.653 -35.002  1.00 68.120          C  
ATOM  10613  CD1 LEU A 654      65.182 116.949 -35.828  1.00 68.120          C  
ATOM  10614  CD2 LEU A 654      66.079 114.616 -35.651  1.00 68.120          C  
ATOM  10615  H   LEU A 654      66.067 116.519 -31.029  1.00 58.720          H  
ATOM  10616  HA  LEU A 654      64.869 117.913 -33.234  1.00 58.260          H  
ATOM  10617 1HB  LEU A 654      66.672 116.251 -33.550  1.00 81.750          H  
ATOM  10618 2HB  LEU A 654      65.588 115.008 -32.977  1.00 81.750          H  
ATOM  10619  HG  LEU A 654      64.162 115.266 -34.989  1.00 81.750          H  
ATOM  10620 1HD1 LEU A 654      64.848 116.727 -36.840  1.00 81.750          H  
ATOM  10621 2HD1 LEU A 654      64.512 117.686 -35.398  1.00 81.750          H  
ATOM  10622 3HD1 LEU A 654      66.191 117.354 -35.860  1.00 81.750          H  
ATOM  10623 1HD2 LEU A 654      65.737 114.424 -36.669  1.00 81.750          H  
ATOM  10624 2HD2 LEU A 654      67.104 114.990 -35.676  1.00 81.750          H  
ATOM  10625 3HD2 LEU A 654      66.045 113.697 -35.096  1.00 81.750          H  
ATOM  10626  N   MET A 655      63.064 115.667 -31.639  1.00 48.680          N  
ATOM  10627  CA  MET A 655      61.714 115.167 -31.469  1.00 48.660          C  
ATOM  10628  C   MET A 655      60.739 116.337 -31.347  1.00 48.840          C  
ATOM  10629  O   MET A 655      59.658 116.282 -31.937  1.00 48.760          O  
ATOM  10630  CB  MET A 655      61.643 114.283 -30.242  1.00 68.130          C  
ATOM  10631  CG  MET A 655      60.384 113.477 -30.073  1.00 68.130          C  
ATOM  10632  SD  MET A 655      60.392 112.532 -28.521  1.00 68.130          S  
ATOM  10633  CE  MET A 655      61.805 111.420 -28.697  1.00 68.130          C  
ATOM  10634  H   MET A 655      63.793 115.305 -31.025  1.00 58.420          H  
ATOM  10635  HA  MET A 655      61.450 114.576 -32.342  1.00 58.390          H  
ATOM  10636 1HB  MET A 655      62.480 113.606 -30.279  1.00 81.760          H  
ATOM  10637 2HB  MET A 655      61.753 114.897 -29.355  1.00 81.760          H  
ATOM  10638 1HG  MET A 655      59.515 114.137 -30.081  1.00 81.760          H  
ATOM  10639 2HG  MET A 655      60.295 112.773 -30.906  1.00 81.760          H  
ATOM  10640 1HE  MET A 655      61.884 110.796 -27.810  1.00 81.760          H  
ATOM  10641 2HE  MET A 655      61.671 110.783 -29.566  1.00 81.760          H  
ATOM  10642 3HE  MET A 655      62.730 111.982 -28.809  1.00 81.760          H  
ATOM  10643  N   ASP A 656      61.097 117.383 -30.578  1.00 49.100          N  
ATOM  10644  CA  ASP A 656      60.228 118.561 -30.475  1.00 49.320          C  
ATOM  10645  C   ASP A 656      60.033 119.264 -31.830  1.00 49.410          C  
ATOM  10646  O   ASP A 656      58.904 119.647 -32.169  1.00 49.580          O  
ATOM  10647  CB  ASP A 656      60.779 119.569 -29.466  1.00 68.960          C  
ATOM  10648  CG  ASP A 656      60.616 119.154 -28.000  1.00 68.960          C  
ATOM  10649  OD1 ASP A 656      59.857 118.256 -27.710  1.00 68.960          O  
ATOM  10650  OD2 ASP A 656      61.258 119.762 -27.178  1.00 68.960          O  
ATOM  10651  H   ASP A 656      61.962 117.321 -30.027  1.00 58.920          H  
ATOM  10652  HA  ASP A 656      59.253 118.229 -30.122  1.00 59.180          H  
ATOM  10653 1HB  ASP A 656      61.847 119.709 -29.661  1.00 82.750          H  
ATOM  10654 2HB  ASP A 656      60.296 120.533 -29.616  1.00 82.750          H  
ATOM  10655  N   ASP A 657      61.105 119.408 -32.632  1.00 49.330          N  
ATOM  10656  CA  ASP A 657      60.933 120.017 -33.966  1.00 49.460          C  
ATOM  10657  C   ASP A 657      60.061 119.127 -34.861  1.00 49.520          C  
ATOM  10658  O   ASP A 657      59.245 119.611 -35.660  1.00 49.470          O  
ATOM  10659  CB  ASP A 657      62.274 120.287 -34.655  1.00 69.190          C  
ATOM  10660  CG  ASP A 657      63.057 121.487 -34.077  1.00 69.190          C  
ATOM  10661  OD1 ASP A 657      62.494 122.276 -33.348  1.00 69.190          O  
ATOM  10662  OD2 ASP A 657      64.213 121.610 -34.405  1.00 69.190          O  
ATOM  10663  H   ASP A 657      62.039 119.145 -32.281  1.00 59.200          H  
ATOM  10664  HA  ASP A 657      60.424 120.972 -33.840  1.00 59.350          H  
ATOM  10665 1HB  ASP A 657      62.897 119.396 -34.560  1.00 83.030          H  
ATOM  10666 2HB  ASP A 657      62.108 120.453 -35.718  1.00 83.030          H  
ATOM  10667  N   VAL A 658      60.239 117.822 -34.708  1.00 49.640          N  
ATOM  10668  CA  VAL A 658      59.484 116.824 -35.437  1.00 49.770          C  
ATOM  10669  C   VAL A 658      58.009 116.943 -35.034  1.00 49.620          C  
ATOM  10670  O   VAL A 658      57.133 116.941 -35.902  1.00 49.680          O  
ATOM  10671  CB  VAL A 658      60.138 115.427 -35.224  1.00 69.630          C  
ATOM  10672  CG1 VAL A 658      59.311 114.284 -35.749  1.00 69.630          C  
ATOM  10673  CG2 VAL A 658      61.479 115.426 -35.965  1.00 69.630          C  
ATOM  10674  H   VAL A 658      60.961 117.525 -34.050  1.00 59.570          H  
ATOM  10675  HA  VAL A 658      59.561 117.049 -36.500  1.00 59.720          H  
ATOM  10676  HB  VAL A 658      60.295 115.274 -34.178  1.00 83.550          H  
ATOM  10677 1HG1 VAL A 658      59.834 113.356 -35.580  1.00 83.550          H  
ATOM  10678 2HG1 VAL A 658      58.401 114.259 -35.219  1.00 83.550          H  
ATOM  10679 3HG1 VAL A 658      59.129 114.408 -36.816  1.00 83.550          H  
ATOM  10680 1HG2 VAL A 658      61.989 114.485 -35.802  1.00 83.550          H  
ATOM  10681 2HG2 VAL A 658      61.306 115.571 -37.029  1.00 83.550          H  
ATOM  10682 3HG2 VAL A 658      62.096 116.230 -35.601  1.00 83.550          H  
ATOM  10683  N   LEU A 659      57.707 117.092 -33.745  1.00 49.460          N  
ATOM  10684  CA  LEU A 659      56.320 117.274 -33.334  1.00 49.330          C  
ATOM  10685  C   LEU A 659      55.724 118.497 -34.012  1.00 49.220          C  
ATOM  10686  O   LEU A 659      54.587 118.435 -34.486  1.00 49.220          O  
ATOM  10687  CB  LEU A 659      56.194 117.395 -31.812  1.00 69.110          C  
ATOM  10688  CG  LEU A 659      54.741 117.560 -31.235  1.00 69.110          C  
ATOM  10689  CD1 LEU A 659      53.868 116.336 -31.602  1.00 69.110          C  
ATOM  10690  CD2 LEU A 659      54.837 117.722 -29.722  1.00 69.110          C  
ATOM  10691  H   LEU A 659      58.446 117.032 -33.044  1.00 59.350          H  
ATOM  10692  HA  LEU A 659      55.756 116.425 -33.671  1.00 59.200          H  
ATOM  10693 1HB  LEU A 659      56.642 116.509 -31.364  1.00 82.940          H  
ATOM  10694 2HB  LEU A 659      56.780 118.260 -31.490  1.00 82.940          H  
ATOM  10695  HG  LEU A 659      54.271 118.449 -31.664  1.00 82.940          H  
ATOM  10696 1HD1 LEU A 659      52.871 116.467 -31.186  1.00 82.940          H  
ATOM  10697 2HD1 LEU A 659      53.785 116.233 -32.674  1.00 82.940          H  
ATOM  10698 3HD1 LEU A 659      54.311 115.434 -31.185  1.00 82.940          H  
ATOM  10699 1HD2 LEU A 659      53.838 117.851 -29.302  1.00 82.940          H  
ATOM  10700 2HD2 LEU A 659      55.304 116.837 -29.285  1.00 82.940          H  
ATOM  10701 3HD2 LEU A 659      55.444 118.600 -29.491  1.00 82.940          H  
ATOM  10702  N   GLY A 660      56.494 119.585 -34.123  1.00 49.140          N  
ATOM  10703  CA  GLY A 660      56.005 120.766 -34.823  1.00 49.040          C  
ATOM  10704  C   GLY A 660      55.573 120.405 -36.257  1.00 49.210          C  
ATOM  10705  O   GLY A 660      54.605 120.974 -36.785  1.00 49.190          O  
ATOM  10706  H   GLY A 660      57.409 119.602 -33.652  1.00 58.970          H  
ATOM  10707 1HA  GLY A 660      55.169 121.198 -34.276  1.00 58.850          H  
ATOM  10708 2HA  GLY A 660      56.800 121.511 -34.857  1.00 58.850          H  
ATOM  10709  N   GLN A 661      56.280 119.458 -36.893  1.00 49.410          N  
ATOM  10710  CA  GLN A 661      55.891 119.030 -38.233  1.00 49.590          C  
ATOM  10711  C   GLN A 661      54.535 118.321 -38.175  1.00 49.650          C  
ATOM  10712  O   GLN A 661      53.744 118.421 -39.117  1.00 49.690          O  
ATOM  10713  CB  GLN A 661      56.933 118.127 -38.886  1.00 69.350          C  
ATOM  10714  CG  GLN A 661      56.637 117.826 -40.356  1.00 69.350          C  
ATOM  10715  CD  GLN A 661      56.674 119.083 -41.224  1.00 69.350          C  
ATOM  10716  OE1 GLN A 661      57.643 119.846 -41.164  1.00 69.350          O  
ATOM  10717  NE2 GLN A 661      55.639 119.308 -42.022  1.00 69.350          N  
ATOM  10718  H   GLN A 661      57.114 119.069 -36.434  1.00 59.290          H  
ATOM  10719  HA  GLN A 661      55.779 119.915 -38.850  1.00 59.510          H  
ATOM  10720 1HB  GLN A 661      57.916 118.586 -38.804  1.00 83.220          H  
ATOM  10721 2HB  GLN A 661      56.969 117.177 -38.358  1.00 83.220          H  
ATOM  10722 1HG  GLN A 661      57.379 117.124 -40.731  1.00 83.220          H  
ATOM  10723 2HG  GLN A 661      55.650 117.398 -40.436  1.00 83.220          H  
ATOM  10724 1HE2 GLN A 661      55.630 120.121 -42.611  1.00 83.220          H  
ATOM  10725 2HE2 GLN A 661      54.868 118.665 -42.035  1.00 83.220          H  
ATOM  10726  N   ALA A 662      54.279 117.564 -37.096  1.00 49.650          N  
ATOM  10727  CA  ALA A 662      52.982 116.893 -36.968  1.00 49.710          C  
ATOM  10728  C   ALA A 662      51.895 117.926 -36.901  1.00 49.530          C  
ATOM  10729  O   ALA A 662      50.860 117.788 -37.545  1.00 49.620          O  
ATOM  10730  CB  ALA A 662      52.865 116.033 -35.733  1.00 69.570          C  
ATOM  10731  H   ALA A 662      55.000 117.500 -36.368  1.00 59.580          H  
ATOM  10732  HA  ALA A 662      52.831 116.274 -37.848  1.00 59.650          H  
ATOM  10733 1HB  ALA A 662      51.885 115.576 -35.713  1.00 83.480          H  
ATOM  10734 2HB  ALA A 662      53.584 115.290 -35.756  1.00 83.480          H  
ATOM  10735 3HB  ALA A 662      52.995 116.639 -34.851  1.00 83.480          H  
ATOM  10736  N   MET A 663      52.159 119.019 -36.181  1.00 49.300          N  
ATOM  10737  CA  MET A 663      51.152 120.058 -36.071  1.00 49.120          C  
ATOM  10738  C   MET A 663      50.836 120.576 -37.470  1.00 49.140          C  
ATOM  10739  O   MET A 663      49.665 120.749 -37.815  1.00 49.050          O  
ATOM  10740  CB  MET A 663      51.615 121.192 -35.161  1.00 68.840          C  
ATOM  10741  CG  MET A 663      51.844 120.810 -33.680  1.00 68.840          C  
ATOM  10742  SD  MET A 663      50.386 120.153 -32.851  1.00 68.840          S  
ATOM  10743  CE  MET A 663      50.734 118.403 -32.888  1.00 68.840          C  
ATOM  10744  H   MET A 663      53.044 119.050 -35.659  1.00 59.160          H  
ATOM  10745  HA  MET A 663      50.240 119.627 -35.667  1.00 58.940          H  
ATOM  10746 1HB  MET A 663      52.543 121.607 -35.542  1.00 82.610          H  
ATOM  10747 2HB  MET A 663      50.875 121.990 -35.180  1.00 82.610          H  
ATOM  10748 1HG  MET A 663      52.634 120.059 -33.629  1.00 82.610          H  
ATOM  10749 2HG  MET A 663      52.183 121.688 -33.129  1.00 82.610          H  
ATOM  10750 1HE  MET A 663      49.921 117.864 -32.407  1.00 82.610          H  
ATOM  10751 2HE  MET A 663      50.838 118.064 -33.908  1.00 82.610          H  
ATOM  10752 3HE  MET A 663      51.660 118.215 -32.356  1.00 82.610          H  
ATOM  10753  N   ILE A 664      51.868 120.741 -38.310  1.00 49.260          N  
ATOM  10754  CA  ILE A 664      51.641 121.190 -39.682  1.00 49.320          C  
ATOM  10755  C   ILE A 664      50.803 120.162 -40.436  1.00 49.540          C  
ATOM  10756  O   ILE A 664      49.839 120.536 -41.113  1.00 49.550          O  
ATOM  10757  CB  ILE A 664      52.967 121.402 -40.452  1.00 69.020          C  
ATOM  10758  CG1 ILE A 664      53.728 122.608 -39.851  1.00 69.020          C  
ATOM  10759  CG2 ILE A 664      52.676 121.594 -41.973  1.00 69.020          C  
ATOM  10760  CD1 ILE A 664      55.179 122.738 -40.317  1.00 69.020          C  
ATOM  10761  H   ILE A 664      52.817 120.624 -37.940  1.00 59.110          H  
ATOM  10762  HA  ILE A 664      51.099 122.128 -39.658  1.00 59.180          H  
ATOM  10763  HB  ILE A 664      53.597 120.539 -40.324  1.00 82.830          H  
ATOM  10764 1HG1 ILE A 664      53.199 123.519 -40.108  1.00 82.830          H  
ATOM  10765 2HG1 ILE A 664      53.736 122.506 -38.765  1.00 82.830          H  
ATOM  10766 1HG2 ILE A 664      53.602 121.730 -42.515  1.00 82.830          H  
ATOM  10767 2HG2 ILE A 664      52.169 120.724 -42.385  1.00 82.830          H  
ATOM  10768 3HG2 ILE A 664      52.044 122.472 -42.115  1.00 82.830          H  
ATOM  10769 1HD1 ILE A 664      55.632 123.603 -39.836  1.00 82.830          H  
ATOM  10770 2HD1 ILE A 664      55.737 121.851 -40.046  1.00 82.830          H  
ATOM  10771 3HD1 ILE A 664      55.225 122.869 -41.390  1.00 82.830          H  
ATOM  10772  N   PHE A 665      51.162 118.878 -40.334  1.00 49.720          N  
ATOM  10773  CA  PHE A 665      50.433 117.842 -41.049  1.00 49.960          C  
ATOM  10774  C   PHE A 665      48.973 117.848 -40.652  1.00 49.940          C  
ATOM  10775  O   PHE A 665      48.106 117.764 -41.520  1.00 50.060          O  
ATOM  10776  CB  PHE A 665      50.998 116.448 -40.732  1.00 69.850          C  
ATOM  10777  CG  PHE A 665      52.371 116.099 -41.312  1.00 69.850          C  
ATOM  10778  CD1 PHE A 665      53.201 115.195 -40.633  1.00 69.850          C  
ATOM  10779  CD2 PHE A 665      52.839 116.631 -42.519  1.00 69.850          C  
ATOM  10780  CE1 PHE A 665      54.429 114.856 -41.140  1.00 69.850          C  
ATOM  10781  CE2 PHE A 665      54.070 116.275 -43.011  1.00 69.850          C  
ATOM  10782  CZ  PHE A 665      54.861 115.390 -42.323  1.00 69.850          C  
ATOM  10783  H   PHE A 665      51.987 118.632 -39.777  1.00 59.660          H  
ATOM  10784  HA  PHE A 665      50.483 118.048 -42.113  1.00 59.950          H  
ATOM  10785 1HB  PHE A 665      51.056 116.338 -39.653  1.00 83.820          H  
ATOM  10786 2HB  PHE A 665      50.290 115.700 -41.082  1.00 83.820          H  
ATOM  10787  HD1 PHE A 665      52.866 114.756 -39.693  1.00 83.820          H  
ATOM  10788  HD2 PHE A 665      52.234 117.328 -43.087  1.00 83.820          H  
ATOM  10789  HE1 PHE A 665      55.065 114.162 -40.612  1.00 83.820          H  
ATOM  10790  HE2 PHE A 665      54.422 116.695 -43.954  1.00 83.820          H  
ATOM  10791  HZ  PHE A 665      55.836 115.113 -42.719  1.00 83.820          H  
ATOM  10792  N   PHE A 666      48.709 117.979 -39.357  1.00 49.810          N  
ATOM  10793  CA  PHE A 666      47.371 117.983 -38.796  1.00 49.810          C  
ATOM  10794  C   PHE A 666      46.568 119.196 -39.254  1.00 49.720          C  
ATOM  10795  O   PHE A 666      45.396 119.080 -39.612  1.00 49.820          O  
ATOM  10796  CB  PHE A 666      47.485 117.983 -37.285  1.00 69.730          C  
ATOM  10797  CG  PHE A 666      48.047 116.723 -36.657  1.00 69.730          C  
ATOM  10798  CD1 PHE A 666      48.577 116.786 -35.386  1.00 69.730          C  
ATOM  10799  CD2 PHE A 666      48.070 115.486 -37.306  1.00 69.730          C  
ATOM  10800  CE1 PHE A 666      49.097 115.677 -34.772  1.00 69.730          C  
ATOM  10801  CE2 PHE A 666      48.588 114.389 -36.686  1.00 69.730          C  
ATOM  10802  CZ  PHE A 666      49.101 114.478 -35.423  1.00 69.730          C  
ATOM  10803  H   PHE A 666      49.498 118.034 -38.709  1.00 59.770          H  
ATOM  10804  HA  PHE A 666      46.844 117.100 -39.142  1.00 59.770          H  
ATOM  10805 1HB  PHE A 666      48.144 118.797 -37.009  1.00 83.680          H  
ATOM  10806 2HB  PHE A 666      46.530 118.186 -36.849  1.00 83.680          H  
ATOM  10807  HD1 PHE A 666      48.582 117.732 -34.866  1.00 83.680          H  
ATOM  10808  HD2 PHE A 666      47.676 115.368 -38.306  1.00 83.680          H  
ATOM  10809  HE1 PHE A 666      49.508 115.751 -33.768  1.00 83.680          H  
ATOM  10810  HE2 PHE A 666      48.588 113.451 -37.198  1.00 83.680          H  
ATOM  10811  HZ  PHE A 666      49.513 113.591 -34.941  1.00 83.680          H  
ATOM  10812  N   ASN A 667      47.206 120.362 -39.299  1.00 49.530          N  
ATOM  10813  CA  ASN A 667      46.524 121.561 -39.758  1.00 49.440          C  
ATOM  10814  C   ASN A 667      46.147 121.440 -41.230  1.00 49.630          C  
ATOM  10815  O   ASN A 667      45.170 122.042 -41.662  1.00 49.700          O  
ATOM  10816  CB  ASN A 667      47.375 122.788 -39.519  1.00 69.250          C  
ATOM  10817  CG  ASN A 667      47.381 123.225 -38.086  1.00 69.250          C  
ATOM  10818  OD1 ASN A 667      46.380 123.751 -37.588  1.00 69.250          O  
ATOM  10819  ND2 ASN A 667      48.471 123.021 -37.409  1.00 69.250          N  
ATOM  10820  H   ASN A 667      48.164 120.430 -38.945  1.00 59.440          H  
ATOM  10821  HA  ASN A 667      45.597 121.669 -39.193  1.00 59.330          H  
ATOM  10822 1HB  ASN A 667      48.402 122.560 -39.811  1.00 83.100          H  
ATOM  10823 2HB  ASN A 667      47.031 123.598 -40.145  1.00 83.100          H  
ATOM  10824 1HD2 ASN A 667      48.526 123.289 -36.449  1.00 83.100          H  
ATOM  10825 2HD2 ASN A 667      49.256 122.557 -37.848  1.00 83.100          H  
ATOM  10826  N   LEU A 668      46.900 120.656 -42.005  1.00 49.760          N  
ATOM  10827  CA  LEU A 668      46.545 120.441 -43.397  1.00 49.970          C  
ATOM  10828  C   LEU A 668      45.472 119.344 -43.515  1.00 50.190          C  
ATOM  10829  O   LEU A 668      44.474 119.525 -44.216  1.00 50.310          O  
ATOM  10830  CB  LEU A 668      47.795 120.015 -44.186  1.00 69.870          C  
ATOM  10831  CG  LEU A 668      48.951 121.059 -44.303  1.00 69.870          C  
ATOM  10832  CD1 LEU A 668      50.172 120.381 -44.916  1.00 69.870          C  
ATOM  10833  CD2 LEU A 668      48.519 122.243 -45.159  1.00 69.870          C  
ATOM  10834  H   LEU A 668      47.764 120.248 -41.632  1.00 59.710          H  
ATOM  10835  HA  LEU A 668      46.131 121.359 -43.800  1.00 59.960          H  
ATOM  10836 1HB  LEU A 668      48.206 119.129 -43.705  1.00 83.850          H  
ATOM  10837 2HB  LEU A 668      47.487 119.740 -45.191  1.00 83.850          H  
ATOM  10838  HG  LEU A 668      49.217 121.415 -43.313  1.00 83.850          H  
ATOM  10839 1HD1 LEU A 668      50.990 121.099 -44.983  1.00 83.850          H  
ATOM  10840 2HD1 LEU A 668      50.479 119.546 -44.283  1.00 83.850          H  
ATOM  10841 3HD1 LEU A 668      49.930 120.014 -45.909  1.00 83.850          H  
ATOM  10842 1HD2 LEU A 668      49.343 122.956 -45.227  1.00 83.850          H  
ATOM  10843 2HD2 LEU A 668      48.258 121.895 -46.158  1.00 83.850          H  
ATOM  10844 3HD2 LEU A 668      47.663 122.738 -44.713  1.00 83.850          H  
ATOM  10845  N   LEU A 669      45.693 118.202 -42.846  1.00 50.260          N  
ATOM  10846  CA  LEU A 669      44.790 117.055 -42.867  1.00 50.490          C  
ATOM  10847  C   LEU A 669      44.735 116.263 -41.558  1.00 50.290          C  
ATOM  10848  O   LEU A 669      45.352 115.203 -41.448  1.00 50.440          O  
ATOM  10849  CB  LEU A 669      45.200 116.033 -43.942  1.00 70.590          C  
ATOM  10850  CG  LEU A 669      45.179 116.437 -45.416  1.00 70.590          C  
ATOM  10851  CD1 LEU A 669      45.798 115.297 -46.220  1.00 70.590          C  
ATOM  10852  CD2 LEU A 669      43.745 116.674 -45.873  1.00 70.590          C  
ATOM  10853  H   LEU A 669      46.535 118.126 -42.285  1.00 60.310          H  
ATOM  10854  HA  LEU A 669      43.788 117.424 -43.062  1.00 60.590          H  
ATOM  10855 1HB  LEU A 669      46.211 115.700 -43.713  1.00 84.710          H  
ATOM  10856 2HB  LEU A 669      44.539 115.182 -43.847  1.00 84.710          H  
ATOM  10857  HG  LEU A 669      45.769 117.338 -45.568  1.00 84.710          H  
ATOM  10858 1HD1 LEU A 669      45.798 115.550 -47.278  1.00 84.710          H  
ATOM  10859 2HD1 LEU A 669      46.822 115.124 -45.889  1.00 84.710          H  
ATOM  10860 3HD1 LEU A 669      45.211 114.397 -46.059  1.00 84.710          H  
ATOM  10861 1HD2 LEU A 669      43.749 116.941 -46.920  1.00 84.710          H  
ATOM  10862 2HD2 LEU A 669      43.174 115.763 -45.723  1.00 84.710          H  
ATOM  10863 3HD2 LEU A 669      43.295 117.486 -45.304  1.00 84.710          H  
ATOM  10864  N   LEU A 670      43.967 116.719 -40.592  1.00 49.960          N  
ATOM  10865  CA  LEU A 670      43.799 115.968 -39.353  1.00 49.760          C  
ATOM  10866  C   LEU A 670      42.530 115.160 -39.509  1.00 49.630          C  
ATOM  10867  O   LEU A 670      41.472 115.723 -39.728  1.00 49.710          O  
ATOM  10868  CB  LEU A 670      43.771 116.907 -38.137  1.00 69.740          C  
ATOM  10869  CG  LEU A 670      43.487 116.318 -36.747  1.00 69.740          C  
ATOM  10870  CD1 LEU A 670      44.529 115.314 -36.332  1.00 69.740          C  
ATOM  10871  CD2 LEU A 670      43.557 117.444 -35.770  1.00 69.740          C  
ATOM  10872  H   LEU A 670      43.522 117.621 -40.707  1.00 59.950          H  
ATOM  10873  HA  LEU A 670      44.641 115.283 -39.241  1.00 59.710          H  
ATOM  10874 1HB  LEU A 670      44.715 117.363 -38.060  1.00 83.690          H  
ATOM  10875 2HB  LEU A 670      43.040 117.692 -38.328  1.00 83.690          H  
ATOM  10876  HG  LEU A 670      42.515 115.858 -36.736  1.00 83.690          H  
ATOM  10877 1HD1 LEU A 670      44.303 114.954 -35.329  1.00 83.690          H  
ATOM  10878 2HD1 LEU A 670      44.545 114.473 -37.016  1.00 83.690          H  
ATOM  10879 3HD1 LEU A 670      45.486 115.785 -36.327  1.00 83.690          H  
ATOM  10880 1HD2 LEU A 670      43.372 117.078 -34.784  1.00 83.690          H  
ATOM  10881 2HD2 LEU A 670      44.542 117.873 -35.800  1.00 83.690          H  
ATOM  10882 3HD2 LEU A 670      42.841 118.201 -36.016  1.00 83.690          H  
ATOM  10883  N   ILE A 671      42.605 113.847 -39.351  1.00 49.440          N  
ATOM  10884  CA  ILE A 671      41.465 112.948 -39.594  1.00 49.330          C  
ATOM  10885  C   ILE A 671      40.209 113.383 -38.861  1.00 49.730          C  
ATOM  10886  O   ILE A 671      39.088 113.277 -39.378  1.00 49.850          O  
ATOM  10887  CB  ILE A 671      41.833 111.507 -39.216  1.00 69.110          C  
ATOM  10888  CG1 ILE A 671      42.886 111.036 -40.215  1.00 69.110          C  
ATOM  10889  CG2 ILE A 671      40.566 110.611 -39.255  1.00 69.110          C  
ATOM  10890  CD1 ILE A 671      43.617 109.778 -39.872  1.00 69.110          C  
ATOM  10891  H   ILE A 671      43.507 113.453 -39.120  1.00 59.330          H  
ATOM  10892  HA  ILE A 671      41.248 112.969 -40.666  1.00 59.200          H  
ATOM  10893  HB  ILE A 671      42.277 111.480 -38.221  1.00 82.930          H  
ATOM  10894 1HG1 ILE A 671      42.399 110.893 -41.165  1.00 82.930          H  
ATOM  10895 2HG1 ILE A 671      43.620 111.815 -40.323  1.00 82.930          H  
ATOM  10896 1HG2 ILE A 671      40.828 109.588 -39.012  1.00 82.930          H  
ATOM  10897 2HG2 ILE A 671      39.824 110.955 -38.538  1.00 82.930          H  
ATOM  10898 3HG2 ILE A 671      40.138 110.648 -40.245  1.00 82.930          H  
ATOM  10899 1HD1 ILE A 671      44.326 109.578 -40.666  1.00 82.930          H  
ATOM  10900 2HD1 ILE A 671      44.152 109.903 -38.931  1.00 82.930          H  
ATOM  10901 3HD1 ILE A 671      42.929 108.946 -39.784  1.00 82.930          H  
ATOM  10902  N   ALA A 672      40.391 113.909 -37.673  1.00 49.950          N  
ATOM  10903  CA  ALA A 672      39.287 114.365 -36.879  1.00 50.340          C  
ATOM  10904  C   ALA A 672      38.432 115.429 -37.615  1.00 50.710          C  
ATOM  10905  O   ALA A 672      37.345 115.721 -37.131  1.00 50.950          O  
ATOM  10906  CB  ALA A 672      39.795 114.909 -35.560  1.00 70.320          C  
ATOM  10907  H   ALA A 672      41.327 113.953 -37.292  1.00 59.940          H  
ATOM  10908  HA  ALA A 672      38.658 113.506 -36.673  1.00 60.410          H  
ATOM  10909 1HB  ALA A 672      38.947 115.217 -34.944  1.00 84.380          H  
ATOM  10910 2HB  ALA A 672      40.357 114.135 -35.043  1.00 84.380          H  
ATOM  10911 3HB  ALA A 672      40.436 115.746 -35.730  1.00 84.380          H  
ATOM  10912  N   PHE A 673      38.926 116.088 -38.695  1.00 50.760          N  
ATOM  10913  CA  PHE A 673      38.128 117.103 -39.403  1.00 51.110          C  
ATOM  10914  C   PHE A 673      36.988 116.464 -40.164  1.00 51.040          C  
ATOM  10915  O   PHE A 673      35.999 117.123 -40.483  1.00 51.420          O  
ATOM  10916  CB  PHE A 673      38.938 118.016 -40.371  1.00 71.410          C  
ATOM  10917  CG  PHE A 673      39.234 117.544 -41.811  1.00 71.410          C  
ATOM  10918  CD1 PHE A 673      38.267 117.719 -42.792  1.00 71.410          C  
ATOM  10919  CD2 PHE A 673      40.452 117.023 -42.215  1.00 71.410          C  
ATOM  10920  CE1 PHE A 673      38.505 117.357 -44.097  1.00 71.410          C  
ATOM  10921  CE2 PHE A 673      40.686 116.650 -43.508  1.00 71.410          C  
ATOM  10922  CZ  PHE A 673      39.712 116.816 -44.453  1.00 71.410          C  
ATOM  10923  H   PHE A 673      39.842 115.839 -39.056  1.00 60.910          H  
ATOM  10924  HA  PHE A 673      37.657 117.733 -38.669  1.00 61.330          H  
ATOM  10925 1HB  PHE A 673      38.431 118.969 -40.440  1.00 85.700          H  
ATOM  10926 2HB  PHE A 673      39.898 118.208 -39.911  1.00 85.700          H  
ATOM  10927  HD1 PHE A 673      37.298 118.155 -42.517  1.00 85.700          H  
ATOM  10928  HD2 PHE A 673      41.232 116.921 -41.519  1.00 85.700          H  
ATOM  10929  HE1 PHE A 673      37.725 117.504 -44.848  1.00 85.700          H  
ATOM  10930  HE2 PHE A 673      41.651 116.237 -43.786  1.00 85.700          H  
ATOM  10931  HZ  PHE A 673      39.890 116.537 -45.480  1.00 85.700          H  
ATOM  10932  N   LEU A 674      37.109 115.170 -40.436  1.00 50.570          N  
ATOM  10933  CA  LEU A 674      36.088 114.434 -41.150  1.00 50.460          C  
ATOM  10934  C   LEU A 674      35.035 114.074 -40.115  1.00 50.610          C  
ATOM  10935  O   LEU A 674      33.837 114.039 -40.391  1.00 50.730          O  
ATOM  10936  CB  LEU A 674      36.731 113.188 -41.742  1.00 70.690          C  
ATOM  10937  CG  LEU A 674      37.854 113.456 -42.761  1.00 70.690          C  
ATOM  10938  CD1 LEU A 674      38.508 112.171 -43.060  1.00 70.690          C  
ATOM  10939  CD2 LEU A 674      37.309 114.093 -44.036  1.00 70.690          C  
ATOM  10940  H   LEU A 674      37.947 114.671 -40.137  1.00 60.680          H  
ATOM  10941  HA  LEU A 674      35.639 115.063 -41.913  1.00 60.550          H  
ATOM  10942 1HB  LEU A 674      37.150 112.594 -40.930  1.00 84.830          H  
ATOM  10943 2HB  LEU A 674      35.962 112.600 -42.227  1.00 84.830          H  
ATOM  10944  HG  LEU A 674      38.597 114.126 -42.317  1.00 84.830          H  
ATOM  10945 1HD1 LEU A 674      39.323 112.322 -43.745  1.00 84.830          H  
ATOM  10946 2HD1 LEU A 674      38.900 111.755 -42.132  1.00 84.830          H  
ATOM  10947 3HD1 LEU A 674      37.788 111.485 -43.495  1.00 84.830          H  
ATOM  10948 1HD2 LEU A 674      38.126 114.262 -44.725  1.00 84.830          H  
ATOM  10949 2HD2 LEU A 674      36.595 113.454 -44.495  1.00 84.830          H  
ATOM  10950 3HD2 LEU A 674      36.842 115.039 -43.803  1.00 84.830          H  
ATOM  10951  N   VAL A 675      35.529 113.859 -38.899  1.00 50.610          N  
ATOM  10952  CA  VAL A 675      34.732 113.550 -37.710  1.00 50.750          C  
ATOM  10953  C   VAL A 675      34.016 114.802 -37.159  1.00 51.220          C  
ATOM  10954  O   VAL A 675      32.879 114.720 -36.684  1.00 51.370          O  
ATOM  10955  CB  VAL A 675      35.600 112.926 -36.602  1.00 70.990          C  
ATOM  10956  CG1 VAL A 675      34.776 112.723 -35.319  1.00 70.990          C  
ATOM  10957  CG2 VAL A 675      36.190 111.616 -37.114  1.00 70.990          C  
ATOM  10958  H   VAL A 675      36.554 113.858 -38.843  1.00 60.730          H  
ATOM  10959  HA  VAL A 675      33.978 112.822 -37.997  1.00 60.900          H  
ATOM  10960  HB  VAL A 675      36.387 113.602 -36.347  1.00 85.190          H  
ATOM  10961 1HG1 VAL A 675      35.415 112.292 -34.548  1.00 85.190          H  
ATOM  10962 2HG1 VAL A 675      34.385 113.664 -34.955  1.00 85.190          H  
ATOM  10963 3HG1 VAL A 675      33.950 112.046 -35.520  1.00 85.190          H  
ATOM  10964 1HG2 VAL A 675      36.822 111.173 -36.343  1.00 85.190          H  
ATOM  10965 2HG2 VAL A 675      35.382 110.932 -37.363  1.00 85.190          H  
ATOM  10966 3HG2 VAL A 675      36.793 111.805 -38.006  1.00 85.190          H  
ATOM  10967  N   TRP A 676      34.704 115.941 -37.194  1.00 51.460          N  
ATOM  10968  CA  TRP A 676      34.280 117.219 -36.632  1.00 51.930          C  
ATOM  10969  C   TRP A 676      32.811 117.628 -36.861  1.00 52.020          C  
ATOM  10970  O   TRP A 676      32.180 118.077 -35.903  1.00 52.200          O  
ATOM  10971  CB  TRP A 676      35.225 118.337 -37.073  1.00 72.510          C  
ATOM  10972  CG  TRP A 676      34.899 119.652 -36.501  1.00 72.510          C  
ATOM  10973  CD1 TRP A 676      34.290 120.689 -37.129  1.00 72.510          C  
ATOM  10974  CD2 TRP A 676      35.170 120.098 -35.151  1.00 72.510          C  
ATOM  10975  NE1 TRP A 676      34.170 121.746 -36.275  1.00 72.510          N  
ATOM  10976  CE2 TRP A 676      34.723 121.404 -35.063  1.00 72.510          C  
ATOM  10977  CE3 TRP A 676      35.758 119.495 -34.027  1.00 72.510          C  
ATOM  10978  CZ2 TRP A 676      34.856 122.139 -33.909  1.00 72.510          C  
ATOM  10979  CZ3 TRP A 676      35.877 120.229 -32.871  1.00 72.510          C  
ATOM  10980  CH2 TRP A 676      35.442 121.521 -32.815  1.00 72.510          C  
ATOM  10981  H   TRP A 676      35.640 115.894 -37.585  1.00 61.750          H  
ATOM  10982  HA  TRP A 676      34.436 117.141 -35.569  1.00 62.320          H  
ATOM  10983 1HB  TRP A 676      36.228 118.082 -36.744  1.00 87.020          H  
ATOM  10984 2HB  TRP A 676      35.270 118.433 -38.141  1.00 87.020          H  
ATOM  10985  HD1 TRP A 676      33.944 120.674 -38.163  1.00 87.020          H  
ATOM  10986  HE1 TRP A 676      33.730 122.629 -36.497  1.00 87.020          H  
ATOM  10987  HE3 TRP A 676      36.116 118.468 -34.066  1.00 87.020          H  
ATOM  10988  HZ2 TRP A 676      34.518 123.168 -33.843  1.00 87.020          H  
ATOM  10989  HZ3 TRP A 676      36.333 119.753 -32.004  1.00 87.020          H  
ATOM  10990  HH2 TRP A 676      35.557 122.077 -31.886  1.00 87.020          H  
ATOM  10991  N   PRO A 677      32.185 117.484 -38.054  1.00 51.930          N  
ATOM  10992  CA  PRO A 677      30.791 117.844 -38.297  1.00 52.000          C  
ATOM  10993  C   PRO A 677      29.832 117.071 -37.373  1.00 51.740          C  
ATOM  10994  O   PRO A 677      28.671 117.452 -37.227  1.00 51.970          O  
ATOM  10995  CB  PRO A 677      30.588 117.461 -39.768  1.00 78.000          C  
ATOM  10996  CG  PRO A 677      31.975 117.510 -40.362  1.00 78.000          C  
ATOM  10997  CD  PRO A 677      32.870 117.009 -39.264  1.00 78.000          C  
ATOM  10998  HA  PRO A 677      30.671 118.928 -38.150  1.00 62.400          H  
ATOM  10999 1HB  PRO A 677      30.139 116.460 -39.829  1.00 93.600          H  
ATOM  11000 2HB  PRO A 677      29.883 118.162 -40.245  1.00 93.600          H  
ATOM  11001 1HG  PRO A 677      32.036 116.871 -41.255  1.00 93.600          H  
ATOM  11002 2HG  PRO A 677      32.228 118.530 -40.680  1.00 93.600          H  
ATOM  11003 1HD  PRO A 677      32.859 115.932 -39.299  1.00 93.600          H  
ATOM  11004 2HD  PRO A 677      33.856 117.413 -39.386  1.00 93.600          H  
ATOM  11005  N   MET A 678      30.305 115.955 -36.799  1.00 51.300          N  
ATOM  11006  CA  MET A 678      29.527 115.141 -35.884  1.00 51.040          C  
ATOM  11007  C   MET A 678      29.922 115.547 -34.464  1.00 51.310          C  
ATOM  11008  O   MET A 678      29.082 115.652 -33.570  1.00 51.300          O  
ATOM  11009  CB  MET A 678      29.858 113.672 -36.097  1.00 71.560          C  
ATOM  11010  CG  MET A 678      29.421 113.117 -37.427  1.00 71.560          C  
ATOM  11011  SD  MET A 678      29.701 111.340 -37.569  1.00 71.560          S  
ATOM  11012  CE  MET A 678      31.497 111.292 -37.798  1.00 71.560          C  
ATOM  11013  H   MET A 678      31.265 115.657 -36.962  1.00 61.560          H  
ATOM  11014  HA  MET A 678      28.464 115.333 -36.025  1.00 61.250          H  
ATOM  11015 1HB  MET A 678      30.917 113.525 -35.979  1.00 85.870          H  
ATOM  11016 2HB  MET A 678      29.368 113.085 -35.321  1.00 85.870          H  
ATOM  11017 1HG  MET A 678      28.361 113.318 -37.570  1.00 85.870          H  
ATOM  11018 2HG  MET A 678      29.973 113.623 -38.220  1.00 85.870          H  
ATOM  11019 1HE  MET A 678      31.822 110.260 -37.914  1.00 85.870          H  
ATOM  11020 2HE  MET A 678      31.767 111.860 -38.693  1.00 85.870          H  
ATOM  11021 3HE  MET A 678      31.990 111.726 -36.935  1.00 85.870          H  
ATOM  11022  N   CYS A 679      31.229 115.770 -34.273  1.00 51.570          N  
ATOM  11023  CA  CYS A 679      31.804 116.125 -32.973  1.00 51.830          C  
ATOM  11024  C   CYS A 679      31.257 117.415 -32.379  1.00 52.240          C  
ATOM  11025  O   CYS A 679      31.031 117.483 -31.168  1.00 52.390          O  
ATOM  11026  CB  CYS A 679      33.304 116.325 -33.045  1.00 72.460          C  
ATOM  11027  SG  CYS A 679      34.031 116.646 -31.443  1.00 72.460          S  
ATOM  11028  H   CYS A 679      31.845 115.631 -35.073  1.00 61.880          H  
ATOM  11029  HA  CYS A 679      31.594 115.311 -32.281  1.00 62.200          H  
ATOM  11030 1HB  CYS A 679      33.796 115.479 -33.513  1.00 86.950          H  
ATOM  11031 2HB  CYS A 679      33.484 117.202 -33.640  1.00 86.950          H  
ATOM  11032  HG  CYS A 679      32.943 117.291 -30.947  1.00 86.950          H  
ATOM  11033  N   ARG A 680      31.121 118.466 -33.193  1.00 52.420          N  
ATOM  11034  CA  ARG A 680      30.612 119.722 -32.650  1.00 52.840          C  
ATOM  11035  C   ARG A 680      29.479 120.329 -33.470  1.00 52.780          C  
ATOM  11036  O   ARG A 680      29.618 120.643 -34.653  1.00 53.140          O  
ATOM  11037  CB  ARG A 680      31.706 120.776 -32.524  1.00 73.810          C  
ATOM  11038  CG  ARG A 680      31.213 122.099 -31.871  1.00 73.810          C  
ATOM  11039  CD  ARG A 680      32.267 123.125 -31.721  1.00 73.810          C  
ATOM  11040  NE  ARG A 680      31.751 124.315 -31.043  1.00 73.810          N  
ATOM  11041  CZ  ARG A 680      32.420 125.478 -30.836  1.00 73.810          C  
ATOM  11042  NH1 ARG A 680      33.654 125.652 -31.252  1.00 73.810          N  
ATOM  11043  NH2 ARG A 680      31.810 126.464 -30.194  1.00 73.810          N  
ATOM  11044  H   ARG A 680      31.377 118.377 -34.182  1.00 62.900          H  
ATOM  11045  HA  ARG A 680      30.224 119.526 -31.653  1.00 63.410          H  
ATOM  11046 1HB  ARG A 680      32.531 120.382 -31.934  1.00 88.570          H  
ATOM  11047 2HB  ARG A 680      32.091 121.011 -33.515  1.00 88.570          H  
ATOM  11048 1HG  ARG A 680      30.433 122.545 -32.487  1.00 88.570          H  
ATOM  11049 2HG  ARG A 680      30.808 121.883 -30.882  1.00 88.570          H  
ATOM  11050 1HD  ARG A 680      33.100 122.724 -31.146  1.00 88.570          H  
ATOM  11051 2HD  ARG A 680      32.593 123.420 -32.705  1.00 88.570          H  
ATOM  11052  HE  ARG A 680      30.804 124.264 -30.688  1.00 88.570          H  
ATOM  11053 1HH1 ARG A 680      34.141 124.918 -31.740  1.00 88.570          H  
ATOM  11054 2HH1 ARG A 680      34.105 126.539 -31.068  1.00 88.570          H  
ATOM  11055 1HH2 ARG A 680      30.860 126.344 -29.866  1.00 88.570          H  
ATOM  11056 2HH2 ARG A 680      32.289 127.336 -30.026  1.00 88.570          H  
ATOM  11057  N   GLU A 681      28.382 120.602 -32.776  1.00 52.370          N  
ATOM  11058  CA  GLU A 681      27.194 121.216 -33.352  1.00 52.310          C  
ATOM  11059  C   GLU A 681      26.589 122.153 -32.325  1.00 52.600          C  
ATOM  11060  O   GLU A 681      26.839 121.998 -31.128  1.00 52.750          O  
ATOM  11061  CB  GLU A 681      26.168 120.146 -33.764  1.00 73.260          C  
ATOM  11062  CG  GLU A 681      25.624 119.281 -32.600  1.00 73.260          C  
ATOM  11063  CD  GLU A 681      24.644 118.191 -33.044  1.00 73.260          C  
ATOM  11064  OE1 GLU A 681      24.297 118.152 -34.203  1.00 73.260          O  
ATOM  11065  OE2 GLU A 681      24.250 117.397 -32.212  1.00 73.260          O  
ATOM  11066  H   GLU A 681      28.354 120.331 -31.803  1.00 62.840          H  
ATOM  11067  HA  GLU A 681      27.478 121.798 -34.229  1.00 62.770          H  
ATOM  11068 1HB  GLU A 681      25.314 120.632 -34.239  1.00 87.910          H  
ATOM  11069 2HB  GLU A 681      26.618 119.477 -34.499  1.00 87.910          H  
ATOM  11070 1HG  GLU A 681      26.465 118.809 -32.092  1.00 87.910          H  
ATOM  11071 2HG  GLU A 681      25.121 119.933 -31.881  1.00 87.910          H  
ATOM  11072  N   SER A 682      25.812 123.130 -32.784  1.00 52.710          N  
ATOM  11073  CA  SER A 682      25.118 124.033 -31.880  1.00 52.990          C  
ATOM  11074  C   SER A 682      23.914 123.333 -31.279  1.00 53.330          C  
ATOM  11075  O   SER A 682      23.453 122.312 -31.793  1.00 53.480          O  
ATOM  11076  CB  SER A 682      24.709 125.294 -32.620  1.00 74.070          C  
ATOM  11077  OG  SER A 682      23.758 125.017 -33.611  1.00 74.070          O  
ATOM  11078  H   SER A 682      25.659 123.231 -33.777  1.00 63.250          H  
ATOM  11079  HA  SER A 682      25.793 124.308 -31.068  1.00 63.590          H  
ATOM  11080 1HB  SER A 682      24.294 126.005 -31.914  1.00 88.890          H  
ATOM  11081 2HB  SER A 682      25.585 125.755 -33.069  1.00 88.890          H  
ATOM  11082  HG  SER A 682      23.523 125.866 -33.999  1.00 88.890          H  
ATOM  11083  N   TRP A 683      23.370 123.888 -30.212  1.00 53.470          N  
ATOM  11084  CA  TRP A 683      22.189 123.297 -29.625  1.00 53.810          C  
ATOM  11085  C   TRP A 683      20.951 123.708 -30.399  1.00 54.030          C  
ATOM  11086  O   TRP A 683      20.654 124.894 -30.545  1.00 54.510          O  
ATOM  11087  CB  TRP A 683      22.069 123.708 -28.174  1.00 75.200          C  
ATOM  11088  CG  TRP A 683      23.090 123.097 -27.311  1.00 75.200          C  
ATOM  11089  CD1 TRP A 683      24.227 123.678 -26.841  1.00 75.200          C  
ATOM  11090  CD2 TRP A 683      23.083 121.755 -26.797  1.00 75.200          C  
ATOM  11091  NE1 TRP A 683      24.926 122.788 -26.073  1.00 75.200          N  
ATOM  11092  CE2 TRP A 683      24.241 121.605 -26.036  1.00 75.200          C  
ATOM  11093  CE3 TRP A 683      22.198 120.681 -26.921  1.00 75.200          C  
ATOM  11094  CZ2 TRP A 683      24.545 120.419 -25.395  1.00 75.200          C  
ATOM  11095  CZ3 TRP A 683      22.503 119.491 -26.280  1.00 75.200          C  
ATOM  11096  CH2 TRP A 683      23.647 119.363 -25.536  1.00 75.200          C  
ATOM  11097  H   TRP A 683      23.779 124.721 -29.817  1.00 64.160          H  
ATOM  11098  HA  TRP A 683      22.284 122.213 -29.671  1.00 64.570          H  
ATOM  11099 1HB  TRP A 683      22.169 124.768 -28.099  1.00 90.240          H  
ATOM  11100 2HB  TRP A 683      21.085 123.429 -27.803  1.00 90.240          H  
ATOM  11101  HD1 TRP A 683      24.538 124.697 -27.046  1.00 90.240          H  
ATOM  11102  HE1 TRP A 683      25.806 122.970 -25.609  1.00 90.240          H  
ATOM  11103  HE3 TRP A 683      21.285 120.779 -27.510  1.00 90.240          H  
ATOM  11104  HZ2 TRP A 683      25.449 120.299 -24.798  1.00 90.240          H  
ATOM  11105  HZ3 TRP A 683      21.809 118.658 -26.381  1.00 90.240          H  
ATOM  11106  HH2 TRP A 683      23.857 118.415 -25.044  1.00 90.240          H  
ATOM  11107  N   ARG A 684      20.218 122.709 -30.868  1.00 53.710          N  
ATOM  11108  CA  ARG A 684      19.043 122.900 -31.709  1.00 53.880          C  
ATOM  11109  C   ARG A 684      17.929 123.690 -31.036  1.00 54.260          C  
ATOM  11110  O   ARG A 684      17.194 124.422 -31.701  1.00 54.160          O  
ATOM  11111  CB  ARG A 684      18.546 121.544 -32.184  1.00 75.360          C  
ATOM  11112  CG  ARG A 684      19.489 120.894 -33.212  1.00 75.360          C  
ATOM  11113  CD  ARG A 684      18.908 119.702 -33.889  1.00 75.360          C  
ATOM  11114  NE  ARG A 684      18.679 118.602 -32.953  1.00 75.360          N  
ATOM  11115  CZ  ARG A 684      19.601 117.675 -32.579  1.00 75.360          C  
ATOM  11116  NH1 ARG A 684      20.841 117.713 -33.041  1.00 75.360          N  
ATOM  11117  NH2 ARG A 684      19.249 116.721 -31.732  1.00 75.360          N  
ATOM  11118  H   ARG A 684      20.533 121.769 -30.671  1.00 64.450          H  
ATOM  11119  HA  ARG A 684      19.360 123.459 -32.590  1.00 64.660          H  
ATOM  11120 1HB  ARG A 684      18.453 120.871 -31.335  1.00 90.440          H  
ATOM  11121 2HB  ARG A 684      17.560 121.650 -32.636  1.00 90.440          H  
ATOM  11122 1HG  ARG A 684      19.734 121.627 -33.981  1.00 90.440          H  
ATOM  11123 2HG  ARG A 684      20.408 120.590 -32.710  1.00 90.440          H  
ATOM  11124 1HD  ARG A 684      17.950 119.973 -34.333  1.00 90.440          H  
ATOM  11125 2HD  ARG A 684      19.579 119.358 -34.676  1.00 90.440          H  
ATOM  11126  HE  ARG A 684      17.747 118.513 -32.566  1.00 90.440          H  
ATOM  11127 1HH1 ARG A 684      21.140 118.436 -33.682  1.00 90.440          H  
ATOM  11128 2HH1 ARG A 684      21.515 117.008 -32.745  1.00 90.440          H  
ATOM  11129 1HH2 ARG A 684      18.305 116.685 -31.372  1.00 90.440          H  
ATOM  11130 2HH2 ARG A 684      19.925 116.028 -31.442  1.00 90.440          H  
ATOM  11131  N   ASP A 685      17.775 123.518 -29.729  1.00 54.690          N  
ATOM  11132  CA  ASP A 685      16.740 124.188 -28.977  1.00 55.080          C  
ATOM  11133  C   ASP A 685      17.213 125.420 -28.197  1.00 54.890          C  
ATOM  11134  O   ASP A 685      16.494 125.879 -27.304  1.00 54.920          O  
ATOM  11135  CB  ASP A 685      16.125 123.190 -28.003  1.00 76.960          C  
ATOM  11136  CG  ASP A 685      17.187 122.642 -27.064  1.00 76.960          C  
ATOM  11137  OD1 ASP A 685      18.349 122.634 -27.448  1.00 76.960          O  
ATOM  11138  OD2 ASP A 685      16.880 122.298 -25.937  1.00 76.960          O  
ATOM  11139  H   ASP A 685      18.384 122.893 -29.199  1.00 65.630          H  
ATOM  11140  HA  ASP A 685      15.969 124.510 -29.677  1.00 66.100          H  
ATOM  11141 1HB  ASP A 685      15.337 123.672 -27.422  1.00 92.350          H  
ATOM  11142 2HB  ASP A 685      15.679 122.365 -28.555  1.00 92.350          H  
ATOM  11143  N   LYS A 686      18.401 125.962 -28.490  1.00 54.720          N  
ATOM  11144  CA  LYS A 686      18.864 127.100 -27.702  1.00 54.550          C  
ATOM  11145  C   LYS A 686      19.119 128.365 -28.503  1.00 54.740          C  
ATOM  11146  O   LYS A 686      19.421 128.341 -29.695  1.00 54.610          O  
ATOM  11147  CB  LYS A 686      20.137 126.732 -26.940  1.00 76.440          C  
ATOM  11148  CG  LYS A 686      20.011 125.516 -25.986  1.00 76.440          C  
ATOM  11149  CD  LYS A 686      19.117 125.788 -24.777  1.00 76.440          C  
ATOM  11150  CE  LYS A 686      19.122 124.601 -23.800  1.00 76.440          C  
ATOM  11151  NZ  LYS A 686      18.328 123.425 -24.308  1.00 76.440          N  
ATOM  11152  H   LYS A 686      18.985 125.583 -29.247  1.00 65.660          H  
ATOM  11153  HA  LYS A 686      18.094 127.352 -26.979  1.00 65.460          H  
ATOM  11154 1HB  LYS A 686      20.911 126.523 -27.659  1.00 91.730          H  
ATOM  11155 2HB  LYS A 686      20.471 127.589 -26.355  1.00 91.730          H  
ATOM  11156 1HG  LYS A 686      19.591 124.680 -26.536  1.00 91.730          H  
ATOM  11157 2HG  LYS A 686      21.003 125.233 -25.636  1.00 91.730          H  
ATOM  11158 1HD  LYS A 686      19.448 126.683 -24.261  1.00 91.730          H  
ATOM  11159 2HD  LYS A 686      18.090 125.936 -25.111  1.00 91.730          H  
ATOM  11160 1HE  LYS A 686      20.152 124.283 -23.642  1.00 91.730          H  
ATOM  11161 2HE  LYS A 686      18.702 124.920 -22.849  1.00 91.730          H  
ATOM  11162 1HZ  LYS A 686      18.350 122.670 -23.658  1.00 91.730          H  
ATOM  11163 2HZ  LYS A 686      17.356 123.696 -24.457  1.00 91.730          H  
ATOM  11164 3HZ  LYS A 686      18.693 123.083 -25.210  1.00 91.730          H  
ATOM  11165  N   GLU A 687      19.015 129.489 -27.809  1.00 55.060          N  
ATOM  11166  CA  GLU A 687      19.335 130.793 -28.366  1.00 55.260          C  
ATOM  11167  C   GLU A 687      20.835 131.033 -28.270  1.00 55.060          C  
ATOM  11168  O   GLU A 687      21.494 130.457 -27.394  1.00 54.770          O  
ATOM  11169  CB  GLU A 687      18.574 131.889 -27.624  1.00 77.280          C  
ATOM  11170  CG  GLU A 687      17.060 131.814 -27.778  1.00 77.280          C  
ATOM  11171  CD  GLU A 687      16.345 132.921 -27.054  1.00 77.280          C  
ATOM  11172  OE1 GLU A 687      16.997 133.635 -26.329  1.00 77.280          O  
ATOM  11173  OE2 GLU A 687      15.156 133.052 -27.222  1.00 77.280          O  
ATOM  11174  H   GLU A 687      18.713 129.431 -26.845  1.00 66.070          H  
ATOM  11175  HA  GLU A 687      19.047 130.808 -29.418  1.00 66.310          H  
ATOM  11176 1HB  GLU A 687      18.806 131.835 -26.558  1.00 92.740          H  
ATOM  11177 2HB  GLU A 687      18.901 132.866 -27.980  1.00 92.740          H  
ATOM  11178 1HG  GLU A 687      16.812 131.866 -28.839  1.00 92.740          H  
ATOM  11179 2HG  GLU A 687      16.714 130.852 -27.402  1.00 92.740          H  
ATOM  11180  N   SER A 688      21.361 131.900 -29.144  1.00 55.220          N  
ATOM  11181  CA  SER A 688      22.776 132.250 -29.128  1.00 55.070          C  
ATOM  11182  C   SER A 688      23.237 132.934 -27.845  1.00 54.560          C  
ATOM  11183  O   SER A 688      24.392 132.780 -27.447  1.00 54.070          O  
ATOM  11184  CB  SER A 688      23.077 133.129 -30.321  1.00 77.160          C  
ATOM  11185  OG  SER A 688      22.392 134.349 -30.229  1.00 77.160          O  
ATOM  11186  H   SER A 688      20.768 132.331 -29.841  1.00 66.260          H  
ATOM  11187  HA  SER A 688      23.348 131.334 -29.233  1.00 66.080          H  
ATOM  11188 1HB  SER A 688      24.149 133.316 -30.373  1.00 92.590          H  
ATOM  11189 2HB  SER A 688      22.789 132.614 -31.237  1.00 92.590          H  
ATOM  11190  HG  SER A 688      22.603 134.831 -31.038  1.00 92.590          H  
ATOM  11191  N   HIS A 689      22.343 133.642 -27.150  1.00 54.700          N  
ATOM  11192  CA  HIS A 689      22.731 134.292 -25.900  1.00 54.280          C  
ATOM  11193  C   HIS A 689      23.069 133.221 -24.872  1.00 53.770          C  
ATOM  11194  O   HIS A 689      24.131 133.257 -24.234  1.00 53.330          O  
ATOM  11195  CB  HIS A 689      21.622 135.211 -25.382  1.00 76.160          C  
ATOM  11196  CG  HIS A 689      21.993 135.973 -24.146  1.00 76.160          C  
ATOM  11197  ND1 HIS A 689      22.880 137.037 -24.162  1.00 76.160          N  
ATOM  11198  CD2 HIS A 689      21.599 135.832 -22.864  1.00 76.160          C  
ATOM  11199  CE1 HIS A 689      23.012 137.510 -22.934  1.00 76.160          C  
ATOM  11200  NE2 HIS A 689      22.244 136.802 -22.133  1.00 76.160          N  
ATOM  11201  H   HIS A 689      21.411 133.777 -27.515  1.00 65.640          H  
ATOM  11202  HA  HIS A 689      23.624 134.890 -26.053  1.00 65.140          H  
ATOM  11203 1HB  HIS A 689      21.356 135.928 -26.158  1.00 91.390          H  
ATOM  11204 2HB  HIS A 689      20.732 134.622 -25.165  1.00 91.390          H  
ATOM  11205  HD2 HIS A 689      20.900 135.088 -22.481  1.00 91.390          H  
ATOM  11206  HE1 HIS A 689      23.643 138.345 -22.635  1.00 91.390          H  
ATOM  11207  HE2 HIS A 689      22.144 136.942 -21.138  1.00 91.390          H  
ATOM  11208  N   THR A 690      22.163 132.250 -24.730  1.00 53.860          N  
ATOM  11209  CA  THR A 690      22.339 131.164 -23.786  1.00 53.410          C  
ATOM  11210  C   THR A 690      23.599 130.389 -24.104  1.00 53.160          C  
ATOM  11211  O   THR A 690      24.372 130.072 -23.197  1.00 52.660          O  
ATOM  11212  CB  THR A 690      21.134 130.198 -23.812  1.00 74.950          C  
ATOM  11213  OG1 THR A 690      19.945 130.901 -23.421  1.00 74.950          O  
ATOM  11214  CG2 THR A 690      21.374 129.023 -22.851  1.00 74.950          C  
ATOM  11215  H   THR A 690      21.313 132.284 -25.276  1.00 64.630          H  
ATOM  11216  HA  THR A 690      22.435 131.581 -22.786  1.00 64.090          H  
ATOM  11217  HB  THR A 690      20.999 129.816 -24.827  1.00 89.940          H  
ATOM  11218  HG1 THR A 690      19.177 130.367 -23.638  1.00 89.940          H  
ATOM  11219 1HG2 THR A 690      20.517 128.358 -22.877  1.00 89.940          H  
ATOM  11220 2HG2 THR A 690      22.263 128.466 -23.142  1.00 89.940          H  
ATOM  11221 3HG2 THR A 690      21.504 129.405 -21.839  1.00 89.940          H  
ATOM  11222  N   MET A 691      23.811 130.060 -25.380  1.00 53.530          N  
ATOM  11223  CA  MET A 691      24.991 129.295 -25.741  1.00 53.340          C  
ATOM  11224  C   MET A 691      26.283 130.039 -25.418  1.00 52.980          C  
ATOM  11225  O   MET A 691      27.245 129.414 -24.944  1.00 52.580          O  
ATOM  11226  CB  MET A 691      24.903 128.870 -27.194  1.00 74.750          C  
ATOM  11227  CG  MET A 691      23.856 127.793 -27.402  1.00 74.750          C  
ATOM  11228  SD  MET A 691      23.844 127.078 -29.044  1.00 74.750          S  
ATOM  11229  CE  MET A 691      22.900 128.266 -29.970  1.00 74.750          C  
ATOM  11230  H   MET A 691      23.124 130.324 -26.094  1.00 64.240          H  
ATOM  11231  HA  MET A 691      24.993 128.387 -25.141  1.00 64.010          H  
ATOM  11232 1HB  MET A 691      24.643 129.733 -27.801  1.00 89.700          H  
ATOM  11233 2HB  MET A 691      25.868 128.497 -27.533  1.00 89.700          H  
ATOM  11234 1HG  MET A 691      24.009 126.998 -26.677  1.00 89.700          H  
ATOM  11235 2HG  MET A 691      22.875 128.227 -27.214  1.00 89.700          H  
ATOM  11236 1HE  MET A 691      22.799 127.932 -31.001  1.00 89.700          H  
ATOM  11237 2HE  MET A 691      21.913 128.362 -29.529  1.00 89.700          H  
ATOM  11238 3HE  MET A 691      23.395 129.218 -29.949  1.00 89.700          H  
ATOM  11239  N   ARG A 692      26.326 131.363 -25.641  1.00 53.130          N  
ATOM  11240  CA  ARG A 692      27.526 132.101 -25.274  1.00 52.820          C  
ATOM  11241  C   ARG A 692      27.764 132.019 -23.771  1.00 52.280          C  
ATOM  11242  O   ARG A 692      28.897 131.794 -23.343  1.00 51.890          O  
ATOM  11243  CB  ARG A 692      27.448 133.571 -25.670  1.00 74.070          C  
ATOM  11244  CG  ARG A 692      27.579 133.878 -27.165  1.00 74.070          C  
ATOM  11245  CD  ARG A 692      27.802 135.341 -27.407  1.00 74.070          C  
ATOM  11246  NE  ARG A 692      26.655 136.166 -26.980  1.00 74.070          N  
ATOM  11247  CZ  ARG A 692      25.580 136.497 -27.741  1.00 74.070          C  
ATOM  11248  NH1 ARG A 692      25.481 136.087 -28.989  1.00 74.070          N  
ATOM  11249  NH2 ARG A 692      24.620 137.250 -27.222  1.00 74.070          N  
ATOM  11250  H   ARG A 692      25.546 131.843 -26.104  1.00 63.760          H  
ATOM  11251  HA  ARG A 692      28.376 131.653 -25.785  1.00 63.380          H  
ATOM  11252 1HB  ARG A 692      26.483 133.968 -25.348  1.00 88.890          H  
ATOM  11253 2HB  ARG A 692      28.221 134.128 -25.144  1.00 88.890          H  
ATOM  11254 1HG  ARG A 692      28.428 133.330 -27.572  1.00 88.890          H  
ATOM  11255 2HG  ARG A 692      26.680 133.577 -27.684  1.00 88.890          H  
ATOM  11256 1HD  ARG A 692      28.675 135.663 -26.839  1.00 88.890          H  
ATOM  11257 2HD  ARG A 692      27.986 135.516 -28.463  1.00 88.890          H  
ATOM  11258  HE  ARG A 692      26.672 136.519 -26.033  1.00 88.890          H  
ATOM  11259 1HH1 ARG A 692      26.202 135.515 -29.397  1.00 88.890          H  
ATOM  11260 2HH1 ARG A 692      24.682 136.358 -29.543  1.00 88.890          H  
ATOM  11261 1HH2 ARG A 692      24.680 137.565 -26.256  1.00 88.890          H  
ATOM  11262 2HH2 ARG A 692      23.818 137.506 -27.780  1.00 88.890          H  
ATOM  11263  N   LEU A 693      26.701 132.161 -22.965  1.00 52.250          N  
ATOM  11264  CA  LEU A 693      26.854 132.114 -21.515  1.00 51.750          C  
ATOM  11265  C   LEU A 693      27.358 130.755 -21.051  1.00 51.380          C  
ATOM  11266  O   LEU A 693      28.219 130.675 -20.162  1.00 50.910          O  
ATOM  11267  CB  LEU A 693      25.511 132.389 -20.830  1.00 72.650          C  
ATOM  11268  CG  LEU A 693      24.915 133.812 -20.962  1.00 72.650          C  
ATOM  11269  CD1 LEU A 693      23.512 133.785 -20.382  1.00 72.650          C  
ATOM  11270  CD2 LEU A 693      25.785 134.843 -20.243  1.00 72.650          C  
ATOM  11271  H   LEU A 693      25.786 132.373 -23.381  1.00 62.700          H  
ATOM  11272  HA  LEU A 693      27.588 132.857 -21.221  1.00 62.100          H  
ATOM  11273 1HB  LEU A 693      24.780 131.695 -21.242  1.00 87.180          H  
ATOM  11274 2HB  LEU A 693      25.617 132.172 -19.769  1.00 87.180          H  
ATOM  11275  HG  LEU A 693      24.842 134.084 -22.011  1.00 87.180          H  
ATOM  11276 1HD1 LEU A 693      23.062 134.760 -20.473  1.00 87.180          H  
ATOM  11277 2HD1 LEU A 693      22.909 133.059 -20.924  1.00 87.180          H  
ATOM  11278 3HD1 LEU A 693      23.558 133.507 -19.332  1.00 87.180          H  
ATOM  11279 1HD2 LEU A 693      25.329 135.828 -20.351  1.00 87.180          H  
ATOM  11280 2HD2 LEU A 693      25.856 134.590 -19.185  1.00 87.180          H  
ATOM  11281 3HD2 LEU A 693      26.780 134.868 -20.676  1.00 87.180          H  
ATOM  11282  N   VAL A 694      26.851 129.682 -21.669  1.00 51.600          N  
ATOM  11283  CA  VAL A 694      27.281 128.339 -21.316  1.00 51.290          C  
ATOM  11284  C   VAL A 694      28.751 128.141 -21.647  1.00 51.100          C  
ATOM  11285  O   VAL A 694      29.492 127.597 -20.825  1.00 50.660          O  
ATOM  11286  CB  VAL A 694      26.426 127.265 -22.025  1.00 71.930          C  
ATOM  11287  CG1 VAL A 694      27.031 125.856 -21.810  1.00 71.930          C  
ATOM  11288  CG2 VAL A 694      25.004 127.301 -21.455  1.00 71.930          C  
ATOM  11289  H   VAL A 694      26.111 129.821 -22.366  1.00 61.920          H  
ATOM  11290  HA  VAL A 694      27.151 128.213 -20.242  1.00 61.550          H  
ATOM  11291  HB  VAL A 694      26.403 127.474 -23.095  1.00 86.320          H  
ATOM  11292 1HG1 VAL A 694      26.410 125.119 -22.315  1.00 86.320          H  
ATOM  11293 2HG1 VAL A 694      28.042 125.805 -22.217  1.00 86.320          H  
ATOM  11294 3HG1 VAL A 694      27.064 125.634 -20.743  1.00 86.320          H  
ATOM  11295 1HG2 VAL A 694      24.389 126.556 -21.959  1.00 86.320          H  
ATOM  11296 2HG2 VAL A 694      25.035 127.086 -20.388  1.00 86.320          H  
ATOM  11297 3HG2 VAL A 694      24.570 128.277 -21.603  1.00 86.320          H  
ATOM  11298  N   THR A 695      29.165 128.574 -22.845  1.00 51.460          N  
ATOM  11299  CA  THR A 695      30.548 128.439 -23.293  1.00 51.360          C  
ATOM  11300  C   THR A 695      31.493 129.185 -22.367  1.00 50.930          C  
ATOM  11301  O   THR A 695      32.551 128.677 -22.013  1.00 50.610          O  
ATOM  11302  CB  THR A 695      30.730 128.969 -24.732  1.00 71.940          C  
ATOM  11303  OG1 THR A 695      29.907 128.205 -25.631  1.00 71.940          O  
ATOM  11304  CG2 THR A 695      32.213 128.835 -25.158  1.00 71.940          C  
ATOM  11305  H   THR A 695      28.485 128.991 -23.485  1.00 61.750          H  
ATOM  11306  HA  THR A 695      30.818 127.384 -23.271  1.00 61.630          H  
ATOM  11307  HB  THR A 695      30.427 130.017 -24.780  1.00 86.330          H  
ATOM  11308  HG1 THR A 695      28.968 128.419 -25.457  1.00 86.330          H  
ATOM  11309 1HG2 THR A 695      32.328 129.201 -26.176  1.00 86.330          H  
ATOM  11310 2HG2 THR A 695      32.852 129.416 -24.498  1.00 86.330          H  
ATOM  11311 3HG2 THR A 695      32.509 127.787 -25.113  1.00 86.330          H  
ATOM  11312  N   ILE A 696      31.114 130.400 -21.981  1.00 50.950          N  
ATOM  11313  CA  ILE A 696      31.929 131.204 -21.089  1.00 50.580          C  
ATOM  11314  C   ILE A 696      32.033 130.546 -19.713  1.00 50.080          C  
ATOM  11315  O   ILE A 696      33.126 130.479 -19.144  1.00 49.740          O  
ATOM  11316  CB  ILE A 696      31.318 132.616 -20.943  1.00 70.960          C  
ATOM  11317  CG1 ILE A 696      31.442 133.365 -22.297  1.00 70.960          C  
ATOM  11318  CG2 ILE A 696      32.043 133.394 -19.804  1.00 70.960          C  
ATOM  11319  CD1 ILE A 696      30.585 134.620 -22.395  1.00 70.960          C  
ATOM  11320  H   ILE A 696      30.241 130.785 -22.346  1.00 61.140          H  
ATOM  11321  HA  ILE A 696      32.924 131.289 -21.506  1.00 60.700          H  
ATOM  11322  HB  ILE A 696      30.257 132.531 -20.713  1.00 85.150          H  
ATOM  11323 1HG1 ILE A 696      32.481 133.648 -22.445  1.00 85.150          H  
ATOM  11324 2HG1 ILE A 696      31.158 132.691 -23.098  1.00 85.150          H  
ATOM  11325 1HG2 ILE A 696      31.618 134.383 -19.699  1.00 85.150          H  
ATOM  11326 2HG2 ILE A 696      31.934 132.872 -18.855  1.00 85.150          H  
ATOM  11327 3HG2 ILE A 696      33.104 133.480 -20.044  1.00 85.150          H  
ATOM  11328 1HD1 ILE A 696      30.728 135.075 -23.373  1.00 85.150          H  
ATOM  11329 2HD1 ILE A 696      29.534 134.347 -22.274  1.00 85.150          H  
ATOM  11330 3HD1 ILE A 696      30.861 135.333 -21.629  1.00 85.150          H  
ATOM  11331  N   THR A 697      30.898 130.090 -19.169  1.00 50.060          N  
ATOM  11332  CA  THR A 697      30.854 129.477 -17.848  1.00 49.610          C  
ATOM  11333  C   THR A 697      31.757 128.243 -17.787  1.00 49.380          C  
ATOM  11334  O   THR A 697      32.530 128.085 -16.834  1.00 48.970          O  
ATOM  11335  CB  THR A 697      29.405 129.086 -17.478  1.00 69.630          C  
ATOM  11336  OG1 THR A 697      28.575 130.260 -17.481  1.00 69.630          O  
ATOM  11337  CG2 THR A 697      29.375 128.494 -16.066  1.00 69.630          C  
ATOM  11338  H   THR A 697      30.018 130.199 -19.673  1.00 60.070          H  
ATOM  11339  HA  THR A 697      31.215 130.200 -17.120  1.00 59.530          H  
ATOM  11340  HB  THR A 697      29.020 128.363 -18.199  1.00 83.560          H  
ATOM  11341  HG1 THR A 697      28.448 130.559 -18.410  1.00 83.560          H  
ATOM  11342 1HG2 THR A 697      28.349 128.237 -15.811  1.00 83.560          H  
ATOM  11343 2HG2 THR A 697      29.989 127.609 -16.008  1.00 83.560          H  
ATOM  11344 3HG2 THR A 697      29.751 129.234 -15.363  1.00 83.560          H  
ATOM  11345  N   VAL A 698      31.656 127.352 -18.783  1.00 49.650          N  
ATOM  11346  CA  VAL A 698      32.535 126.193 -18.829  1.00 49.480          C  
ATOM  11347  C   VAL A 698      33.214 126.128 -20.186  1.00 49.300          C  
ATOM  11348  O   VAL A 698      32.665 125.573 -21.142  1.00 49.010          O  
ATOM  11349  CB  VAL A 698      31.758 124.875 -18.596  1.00 69.340          C  
ATOM  11350  CG1 VAL A 698      32.729 123.680 -18.624  1.00 69.340          C  
ATOM  11351  CG2 VAL A 698      31.023 124.935 -17.267  1.00 69.340          C  
ATOM  11352  H   VAL A 698      30.978 127.508 -19.538  1.00 59.580          H  
ATOM  11353  HA  VAL A 698      33.302 126.296 -18.063  1.00 59.380          H  
ATOM  11354  HB  VAL A 698      31.038 124.736 -19.404  1.00 83.210          H  
ATOM  11355 1HG1 VAL A 698      32.170 122.759 -18.472  1.00 83.210          H  
ATOM  11356 2HG1 VAL A 698      33.244 123.626 -19.583  1.00 83.210          H  
ATOM  11357 3HG1 VAL A 698      33.465 123.792 -17.828  1.00 83.210          H  
ATOM  11358 1HG2 VAL A 698      30.474 124.009 -17.114  1.00 83.210          H  
ATOM  11359 2HG2 VAL A 698      31.741 125.074 -16.457  1.00 83.210          H  
ATOM  11360 3HG2 VAL A 698      30.329 125.758 -17.282  1.00 83.210          H  
ATOM  11361  N   LEU A 699      34.443 126.618 -20.247  1.00 49.470          N  
ATOM  11362  CA  LEU A 699      35.145 126.664 -21.513  1.00 49.340          C  
ATOM  11363  C   LEU A 699      36.198 125.581 -21.547  1.00 48.780          C  
ATOM  11364  O   LEU A 699      36.960 125.414 -20.595  1.00 48.530          O  
ATOM  11365  CB  LEU A 699      35.763 128.060 -21.723  1.00 69.130          C  
ATOM  11366  CG  LEU A 699      36.449 128.345 -23.096  1.00 69.130          C  
ATOM  11367  CD1 LEU A 699      36.245 129.818 -23.428  1.00 69.130          C  
ATOM  11368  CD2 LEU A 699      37.969 128.040 -23.031  1.00 69.130          C  
ATOM  11369  H   LEU A 699      34.853 127.025 -19.419  1.00 59.360          H  
ATOM  11370  HA  LEU A 699      34.429 126.487 -22.314  1.00 59.210          H  
ATOM  11371 1HB  LEU A 699      34.981 128.805 -21.579  1.00 82.950          H  
ATOM  11372 2HB  LEU A 699      36.511 128.215 -20.949  1.00 82.950          H  
ATOM  11373  HG  LEU A 699      35.981 127.742 -23.876  1.00 82.950          H  
ATOM  11374 1HD1 LEU A 699      36.699 130.033 -24.384  1.00 82.950          H  
ATOM  11375 2HD1 LEU A 699      35.175 130.032 -23.478  1.00 82.950          H  
ATOM  11376 3HD1 LEU A 699      36.701 130.434 -22.655  1.00 82.950          H  
ATOM  11377 1HD2 LEU A 699      38.418 128.267 -23.983  1.00 82.950          H  
ATOM  11378 2HD2 LEU A 699      38.433 128.657 -22.261  1.00 82.950          H  
ATOM  11379 3HD2 LEU A 699      38.155 127.000 -22.803  1.00 82.950          H  
ATOM  11380  N   SER A 700      36.255 124.851 -22.649  1.00 48.600          N  
ATOM  11381  CA  SER A 700      37.255 123.809 -22.816  1.00 48.070          C  
ATOM  11382  C   SER A 700      37.642 123.647 -24.272  1.00 47.780          C  
ATOM  11383  O   SER A 700      36.797 123.384 -25.132  1.00 47.390          O  
ATOM  11384  CB  SER A 700      36.740 122.497 -22.267  1.00 67.510          C  
ATOM  11385  OG  SER A 700      37.663 121.469 -22.490  1.00 67.510          O  
ATOM  11386  H   SER A 700      35.586 125.025 -23.385  1.00 58.320          H  
ATOM  11387  HA  SER A 700      38.148 124.094 -22.260  1.00 57.680          H  
ATOM  11388 1HB  SER A 700      36.557 122.601 -21.198  1.00 81.010          H  
ATOM  11389 2HB  SER A 700      35.792 122.249 -22.741  1.00 81.010          H  
ATOM  11390  HG  SER A 700      37.312 120.698 -22.039  1.00 81.010          H  
ATOM  11391  N   ILE A 701      38.924 123.848 -24.562  1.00 47.990          N  
ATOM  11392  CA  ILE A 701      39.403 123.753 -25.930  1.00 47.770          C  
ATOM  11393  C   ILE A 701      40.517 122.739 -26.055  1.00 47.690          C  
ATOM  11394  O   ILE A 701      41.490 122.741 -25.300  1.00 47.370          O  
ATOM  11395  CB  ILE A 701      39.856 125.116 -26.490  1.00 66.970          C  
ATOM  11396  CG1 ILE A 701      38.675 126.090 -26.448  1.00 66.970          C  
ATOM  11397  CG2 ILE A 701      40.380 124.933 -27.999  1.00 66.970          C  
ATOM  11398  CD1 ILE A 701      39.062 127.494 -26.693  1.00 66.970          C  
ATOM  11399  H   ILE A 701      39.568 124.050 -23.809  1.00 57.590          H  
ATOM  11400  HA  ILE A 701      38.581 123.409 -26.556  1.00 57.320          H  
ATOM  11401  HB  ILE A 701      40.633 125.531 -25.870  1.00 80.360          H  
ATOM  11402 1HG1 ILE A 701      37.943 125.786 -27.191  1.00 80.360          H  
ATOM  11403 2HG1 ILE A 701      38.211 126.057 -25.475  1.00 80.360          H  
ATOM  11404 1HG2 ILE A 701      40.687 125.868 -28.424  1.00 80.360          H  
ATOM  11405 2HG2 ILE A 701      41.234 124.256 -28.027  1.00 80.360          H  
ATOM  11406 3HG2 ILE A 701      39.581 124.522 -28.611  1.00 80.360          H  
ATOM  11407 1HD1 ILE A 701      38.178 128.129 -26.645  1.00 80.360          H  
ATOM  11408 2HD1 ILE A 701      39.779 127.806 -25.935  1.00 80.360          H  
ATOM  11409 3HD1 ILE A 701      39.509 127.590 -27.648  1.00 80.360          H  
ATOM  11410  N   ILE A 702      40.333 121.871 -27.017  1.00 47.980          N  
ATOM  11411  CA  ILE A 702      41.254 120.817 -27.362  1.00 47.930          C  
ATOM  11412  C   ILE A 702      41.965 121.260 -28.648  1.00 47.650          C  
ATOM  11413  O   ILE A 702      41.276 121.661 -29.590  1.00 47.520          O  
ATOM  11414  CB  ILE A 702      40.464 119.495 -27.562  1.00 67.120          C  
ATOM  11415  CG1 ILE A 702      39.598 119.184 -26.283  1.00 67.120          C  
ATOM  11416  CG2 ILE A 702      41.373 118.312 -27.895  1.00 67.120          C  
ATOM  11417  CD1 ILE A 702      40.365 119.038 -24.958  1.00 67.120          C  
ATOM  11418  H   ILE A 702      39.464 121.970 -27.527  1.00 57.580          H  
ATOM  11419  HA  ILE A 702      41.967 120.711 -26.555  1.00 57.520          H  
ATOM  11420  HB  ILE A 702      39.768 119.636 -28.391  1.00 80.550          H  
ATOM  11421 1HG1 ILE A 702      38.869 119.983 -26.155  1.00 80.550          H  
ATOM  11422 2HG1 ILE A 702      39.059 118.252 -26.455  1.00 80.550          H  
ATOM  11423 1HG2 ILE A 702      40.764 117.423 -28.053  1.00 80.550          H  
ATOM  11424 2HG2 ILE A 702      41.920 118.516 -28.774  1.00 80.550          H  
ATOM  11425 3HG2 ILE A 702      42.066 118.123 -27.085  1.00 80.550          H  
ATOM  11426 1HD1 ILE A 702      39.652 118.825 -24.161  1.00 80.550          H  
ATOM  11427 2HD1 ILE A 702      41.081 118.225 -25.016  1.00 80.550          H  
ATOM  11428 3HD1 ILE A 702      40.887 119.960 -24.718  1.00 80.550          H  
ATOM  11429  N   PRO A 703      43.311 121.158 -28.768  1.00 47.570          N  
ATOM  11430  CA  PRO A 703      44.088 121.591 -29.928  1.00 47.310          C  
ATOM  11431  C   PRO A 703      43.638 120.877 -31.196  1.00 46.920          C  
ATOM  11432  O   PRO A 703      43.877 121.360 -32.300  1.00 46.750          O  
ATOM  11433  CB  PRO A 703      45.528 121.249 -29.536  1.00 70.970          C  
ATOM  11434  CG  PRO A 703      45.407 120.186 -28.468  1.00 70.970          C  
ATOM  11435  CD  PRO A 703      44.140 120.547 -27.706  1.00 70.970          C  
ATOM  11436  HA  PRO A 703      43.972 122.679 -30.041  1.00 56.770          H  
ATOM  11437 1HB  PRO A 703      46.082 120.901 -30.416  1.00 85.160          H  
ATOM  11438 2HB  PRO A 703      46.037 122.151 -29.190  1.00 85.160          H  
ATOM  11439 1HG  PRO A 703      45.362 119.184 -28.927  1.00 85.160          H  
ATOM  11440 2HG  PRO A 703      46.303 120.199 -27.827  1.00 85.160          H  
ATOM  11441 1HD  PRO A 703      43.723 119.633 -27.306  1.00 85.160          H  
ATOM  11442 2HD  PRO A 703      44.351 121.280 -26.917  1.00 85.160          H  
ATOM  11443  N   ILE A 704      42.987 119.733 -31.029  1.00 46.790          N  
ATOM  11444  CA  ILE A 704      42.440 118.987 -32.133  1.00 46.420          C  
ATOM  11445  C   ILE A 704      41.424 119.868 -32.817  1.00 46.490          C  
ATOM  11446  O   ILE A 704      41.338 119.857 -34.036  1.00 46.270          O  
ATOM  11447  CB  ILE A 704      41.754 117.680 -31.670  1.00 65.140          C  
ATOM  11448  CG1 ILE A 704      42.805 116.683 -31.049  1.00 65.140          C  
ATOM  11449  CG2 ILE A 704      40.923 117.035 -32.816  1.00 65.140          C  
ATOM  11450  CD1 ILE A 704      43.908 116.191 -31.983  1.00 65.140          C  
ATOM  11451  H   ILE A 704      42.846 119.380 -30.098  1.00 56.150          H  
ATOM  11452  HA  ILE A 704      43.226 118.769 -32.849  1.00 55.700          H  
ATOM  11453  HB  ILE A 704      41.058 117.924 -30.874  1.00 78.160          H  
ATOM  11454 1HG1 ILE A 704      43.288 117.171 -30.210  1.00 78.160          H  
ATOM  11455 2HG1 ILE A 704      42.266 115.809 -30.679  1.00 78.160          H  
ATOM  11456 1HG2 ILE A 704      40.429 116.143 -32.435  1.00 78.160          H  
ATOM  11457 2HG2 ILE A 704      40.162 117.728 -33.179  1.00 78.160          H  
ATOM  11458 3HG2 ILE A 704      41.550 116.762 -33.634  1.00 78.160          H  
ATOM  11459 1HD1 ILE A 704      44.559 115.513 -31.434  1.00 78.160          H  
ATOM  11460 2HD1 ILE A 704      43.477 115.658 -32.827  1.00 78.160          H  
ATOM  11461 3HD1 ILE A 704      44.498 117.018 -32.346  1.00 78.160          H  
ATOM  11462  N   ALA A 705      40.583 120.566 -32.034  1.00 46.820          N  
ATOM  11463  CA  ALA A 705      39.554 121.416 -32.599  1.00 46.920          C  
ATOM  11464  C   ALA A 705      40.189 122.500 -33.425  1.00 46.970          C  
ATOM  11465  O   ALA A 705      39.770 122.773 -34.545  1.00 46.850          O  
ATOM  11466  CB  ALA A 705      38.722 122.060 -31.514  1.00 65.650          C  
ATOM  11467  H   ALA A 705      40.721 120.576 -31.028  1.00 56.180          H  
ATOM  11468  HA  ALA A 705      38.904 120.811 -33.215  1.00 56.300          H  
ATOM  11469 1HB  ALA A 705      37.960 122.688 -31.968  1.00 78.780          H  
ATOM  11470 2HB  ALA A 705      38.251 121.289 -30.908  1.00 78.780          H  
ATOM  11471 3HB  ALA A 705      39.359 122.676 -30.883  1.00 78.780          H  
ATOM  11472  N   LEU A 706      41.271 123.064 -32.910  1.00 47.160          N  
ATOM  11473  CA  LEU A 706      41.903 124.155 -33.637  1.00 47.250          C  
ATOM  11474  C   LEU A 706      42.446 123.678 -34.980  1.00 46.880          C  
ATOM  11475  O   LEU A 706      42.315 124.365 -36.008  1.00 46.850          O  
ATOM  11476  CB  LEU A 706      43.077 124.706 -32.822  1.00 66.110          C  
ATOM  11477  CG  LEU A 706      42.732 125.379 -31.488  1.00 66.110          C  
ATOM  11478  CD1 LEU A 706      44.008 125.734 -30.754  1.00 66.110          C  
ATOM  11479  CD2 LEU A 706      41.922 126.593 -31.712  1.00 66.110          C  
ATOM  11480  H   LEU A 706      41.564 122.763 -31.972  1.00 56.590          H  
ATOM  11481  HA  LEU A 706      41.163 124.924 -33.832  1.00 56.700          H  
ATOM  11482 1HB  LEU A 706      43.763 123.888 -32.613  1.00 79.340          H  
ATOM  11483 2HB  LEU A 706      43.604 125.437 -33.437  1.00 79.340          H  
ATOM  11484  HG  LEU A 706      42.174 124.679 -30.859  1.00 79.340          H  
ATOM  11485 1HD1 LEU A 706      43.745 126.188 -29.811  1.00 79.340          H  
ATOM  11486 2HD1 LEU A 706      44.600 124.843 -30.568  1.00 79.340          H  
ATOM  11487 3HD1 LEU A 706      44.593 126.436 -31.345  1.00 79.340          H  
ATOM  11488 1HD2 LEU A 706      41.735 127.015 -30.747  1.00 79.340          H  
ATOM  11489 2HD2 LEU A 706      42.471 127.300 -32.323  1.00 79.340          H  
ATOM  11490 3HD2 LEU A 706      40.981 126.365 -32.197  1.00 79.340          H  
ATOM  11491  N   MET A 707      43.058 122.494 -34.965  1.00 46.580          N  
ATOM  11492  CA  MET A 707      43.656 121.922 -36.158  1.00 46.220          C  
ATOM  11493  C   MET A 707      42.614 121.454 -37.177  1.00 46.000          C  
ATOM  11494  O   MET A 707      42.800 121.650 -38.382  1.00 45.870          O  
ATOM  11495  CB  MET A 707      44.607 120.824 -35.734  1.00 64.850          C  
ATOM  11496  CG  MET A 707      45.837 121.374 -35.009  1.00 64.850          C  
ATOM  11497  SD  MET A 707      47.101 120.175 -34.676  1.00 64.850          S  
ATOM  11498  CE  MET A 707      46.395 119.172 -33.370  1.00 64.850          C  
ATOM  11499  H   MET A 707      43.159 122.005 -34.066  1.00 55.900          H  
ATOM  11500  HA  MET A 707      44.244 122.699 -36.638  1.00 55.460          H  
ATOM  11501 1HB  MET A 707      44.084 120.165 -35.051  1.00 77.820          H  
ATOM  11502 2HB  MET A 707      44.929 120.249 -36.603  1.00 77.820          H  
ATOM  11503 1HG  MET A 707      46.272 122.158 -35.605  1.00 77.820          H  
ATOM  11504 2HG  MET A 707      45.533 121.820 -34.067  1.00 77.820          H  
ATOM  11505 1HE  MET A 707      47.103 118.398 -33.079  1.00 77.820          H  
ATOM  11506 2HE  MET A 707      46.174 119.799 -32.514  1.00 77.820          H  
ATOM  11507 3HE  MET A 707      45.486 118.709 -33.720  1.00 77.820          H  
ATOM  11508  N   VAL A 708      41.486 120.892 -36.722  1.00 45.990          N  
ATOM  11509  CA  VAL A 708      40.490 120.464 -37.694  1.00 45.810          C  
ATOM  11510  C   VAL A 708      39.799 121.644 -38.325  1.00 46.010          C  
ATOM  11511  O   VAL A 708      39.474 121.607 -39.515  1.00 45.860          O  
ATOM  11512  CB  VAL A 708      39.421 119.531 -37.114  1.00 64.210          C  
ATOM  11513  CG1 VAL A 708      40.041 118.308 -36.627  1.00 64.210          C  
ATOM  11514  CG2 VAL A 708      38.660 120.133 -36.016  1.00 64.210          C  
ATOM  11515  H   VAL A 708      41.370 120.707 -35.721  1.00 55.190          H  
ATOM  11516  HA  VAL A 708      41.008 119.914 -38.479  1.00 54.970          H  
ATOM  11517  HB  VAL A 708      38.759 119.302 -37.868  1.00 77.050          H  
ATOM  11518 1HG1 VAL A 708      39.258 117.671 -36.248  1.00 77.050          H  
ATOM  11519 2HG1 VAL A 708      40.584 117.816 -37.429  1.00 77.050          H  
ATOM  11520 3HG1 VAL A 708      40.703 118.530 -35.846  1.00 77.050          H  
ATOM  11521 1HG2 VAL A 708      37.952 119.409 -35.669  1.00 77.050          H  
ATOM  11522 2HG2 VAL A 708      39.334 120.362 -35.258  1.00 77.050          H  
ATOM  11523 3HG2 VAL A 708      38.127 121.018 -36.310  1.00 77.050          H  
ATOM  11524  N   LEU A 709      39.564 122.693 -37.542  1.00 46.390          N  
ATOM  11525  CA  LEU A 709      38.926 123.873 -38.057  1.00 46.630          C  
ATOM  11526  C   LEU A 709      39.837 124.487 -39.109  1.00 46.600          C  
ATOM  11527  O   LEU A 709      39.363 124.908 -40.173  1.00 46.590          O  
ATOM  11528  CB  LEU A 709      38.657 124.816 -36.893  1.00 65.190          C  
ATOM  11529  CG  LEU A 709      37.584 124.396 -35.878  1.00 65.190          C  
ATOM  11530  CD1 LEU A 709      37.711 125.271 -34.668  1.00 65.190          C  
ATOM  11531  CD2 LEU A 709      36.229 124.573 -36.484  1.00 65.190          C  
ATOM  11532  H   LEU A 709      39.821 122.669 -36.548  1.00 55.670          H  
ATOM  11533  HA  LEU A 709      37.992 123.592 -38.530  1.00 55.960          H  
ATOM  11534 1HB  LEU A 709      39.592 124.969 -36.349  1.00 78.220          H  
ATOM  11535 2HB  LEU A 709      38.330 125.758 -37.303  1.00 78.220          H  
ATOM  11536  HG  LEU A 709      37.710 123.361 -35.588  1.00 78.220          H  
ATOM  11537 1HD1 LEU A 709      36.949 124.992 -33.944  1.00 78.220          H  
ATOM  11538 2HD1 LEU A 709      38.696 125.142 -34.225  1.00 78.220          H  
ATOM  11539 3HD1 LEU A 709      37.586 126.296 -34.967  1.00 78.220          H  
ATOM  11540 1HD2 LEU A 709      35.475 124.305 -35.762  1.00 78.220          H  
ATOM  11541 2HD2 LEU A 709      36.098 125.608 -36.768  1.00 78.220          H  
ATOM  11542 3HD2 LEU A 709      36.131 123.936 -37.354  1.00 78.220          H  
ATOM  11543  N   THR A 710      41.155 124.478 -38.852  1.00 46.590          N  
ATOM  11544  CA  THR A 710      42.135 125.006 -39.791  1.00 46.580          C  
ATOM  11545  C   THR A 710      42.125 124.213 -41.099  1.00 46.210          C  
ATOM  11546  O   THR A 710      42.084 124.801 -42.185  1.00 46.220          O  
ATOM  11547  CB  THR A 710      43.552 124.968 -39.169  1.00 65.220          C  
ATOM  11548  OG1 THR A 710      43.581 125.802 -38.002  1.00 65.220          O  
ATOM  11549  CG2 THR A 710      44.588 125.461 -40.163  1.00 65.220          C  
ATOM  11550  H   THR A 710      41.494 124.160 -37.940  1.00 55.910          H  
ATOM  11551  HA  THR A 710      41.878 126.043 -40.009  1.00 55.900          H  
ATOM  11552  HB  THR A 710      43.800 123.949 -38.880  1.00 78.260          H  
ATOM  11553  HG1 THR A 710      43.051 125.382 -37.282  1.00 78.260          H  
ATOM  11554 1HG2 THR A 710      45.566 125.432 -39.695  1.00 78.260          H  
ATOM  11555 2HG2 THR A 710      44.597 124.824 -41.051  1.00 78.260          H  
ATOM  11556 3HG2 THR A 710      44.360 126.468 -40.450  1.00 78.260          H  
ATOM  11557  N   ALA A 711      42.155 122.871 -40.993  1.00 45.890          N  
ATOM  11558  CA  ALA A 711      42.148 121.975 -42.160  1.00 45.530          C  
ATOM  11559  C   ALA A 711      40.874 122.148 -42.985  1.00 45.510          C  
ATOM  11560  O   ALA A 711      40.906 122.127 -44.220  1.00 45.380          O  
ATOM  11561  CB  ALA A 711      42.282 120.518 -41.710  1.00 63.890          C  
ATOM  11562  H   ALA A 711      42.237 122.458 -40.060  1.00 55.070          H  
ATOM  11563  HA  ALA A 711      42.997 122.230 -42.790  1.00 54.640          H  
ATOM  11564 1HB  ALA A 711      42.306 119.868 -42.585  1.00 76.660          H  
ATOM  11565 2HB  ALA A 711      43.207 120.401 -41.142  1.00 76.660          H  
ATOM  11566 3HB  ALA A 711      41.435 120.254 -41.081  1.00 76.660          H  
ATOM  11567  N   THR A 712      39.756 122.338 -42.282  1.00 45.680          N  
ATOM  11568  CA  THR A 712      38.438 122.547 -42.859  1.00 45.700          C  
ATOM  11569  C   THR A 712      38.359 123.908 -43.556  1.00 45.940          C  
ATOM  11570  O   THR A 712      37.781 124.038 -44.639  1.00 45.850          O  
ATOM  11571  CB  THR A 712      37.349 122.452 -41.769  1.00 63.970          C  
ATOM  11572  OG1 THR A 712      37.402 121.162 -41.156  1.00 63.970          O  
ATOM  11573  CG2 THR A 712      36.000 122.630 -42.384  1.00 63.970          C  
ATOM  11574  H   THR A 712      39.816 122.291 -41.266  1.00 54.820          H  
ATOM  11575  HA  THR A 712      38.259 121.768 -43.600  1.00 54.840          H  
ATOM  11576  HB  THR A 712      37.510 123.216 -41.014  1.00 76.770          H  
ATOM  11577  HG1 THR A 712      38.189 121.131 -40.571  1.00 76.770          H  
ATOM  11578 1HG2 THR A 712      35.252 122.543 -41.611  1.00 76.770          H  
ATOM  11579 2HG2 THR A 712      35.927 123.606 -42.852  1.00 76.770          H  
ATOM  11580 3HG2 THR A 712      35.840 121.858 -43.132  1.00 76.770          H  
ATOM  11581  N   GLY A 713      38.922 124.928 -42.899  1.00 46.250          N  
ATOM  11582  CA  GLY A 713      38.915 126.303 -43.367  1.00 46.510          C  
ATOM  11583  C   GLY A 713      38.032 127.213 -42.511  1.00 46.340          C  
ATOM  11584  O   GLY A 713      37.748 128.361 -42.877  1.00 46.450          O  
ATOM  11585  H   GLY A 713      39.355 124.736 -41.999  1.00 55.500          H  
ATOM  11586 1HA  GLY A 713      39.939 126.671 -43.354  1.00 55.810          H  
ATOM  11587 2HA  GLY A 713      38.580 126.332 -44.402  1.00 55.810          H  
ATOM  11588  N   TYR A 714      37.595 126.726 -41.349  1.00 46.100          N  
ATOM  11589  CA  TYR A 714      36.747 127.512 -40.471  1.00 45.960          C  
ATOM  11590  C   TYR A 714      37.591 128.403 -39.579  1.00 45.790          C  
ATOM  11591  O   TYR A 714      37.700 128.191 -38.362  1.00 45.660          O  
ATOM  11592  CB  TYR A 714      35.864 126.595 -39.626  1.00 64.400          C  
ATOM  11593  CG  TYR A 714      34.802 125.789 -40.386  1.00 64.400          C  
ATOM  11594  CD1 TYR A 714      34.497 126.028 -41.737  1.00 64.400          C  
ATOM  11595  CD2 TYR A 714      34.110 124.806 -39.701  1.00 64.400          C  
ATOM  11596  CE1 TYR A 714      33.523 125.281 -42.362  1.00 64.400          C  
ATOM  11597  CE2 TYR A 714      33.139 124.065 -40.330  1.00 64.400          C  
ATOM  11598  CZ  TYR A 714      32.844 124.297 -41.654  1.00 64.400          C  
ATOM  11599  OH  TYR A 714      31.875 123.549 -42.280  1.00 64.400          O  
ATOM  11600  H   TYR A 714      37.908 125.813 -41.027  1.00 55.320          H  
ATOM  11601  HA  TYR A 714      36.121 128.169 -41.071  1.00 55.150          H  
ATOM  11602 1HB  TYR A 714      36.513 125.882 -39.124  1.00 77.280          H  
ATOM  11603 2HB  TYR A 714      35.364 127.179 -38.855  1.00 77.280          H  
ATOM  11604  HD1 TYR A 714      35.011 126.788 -42.312  1.00 77.280          H  
ATOM  11605  HD2 TYR A 714      34.332 124.618 -38.659  1.00 77.280          H  
ATOM  11606  HE1 TYR A 714      33.289 125.463 -43.410  1.00 77.280          H  
ATOM  11607  HE2 TYR A 714      32.602 123.293 -39.779  1.00 77.280          H  
ATOM  11608  HH  TYR A 714      31.793 123.830 -43.195  1.00 77.280          H  
ATOM  11609  N   PHE A 715      38.172 129.416 -40.197  1.00 45.810          N  
ATOM  11610  CA  PHE A 715      39.109 130.294 -39.515  1.00 45.680          C  
ATOM  11611  C   PHE A 715      38.487 131.220 -38.493  1.00 45.850          C  
ATOM  11612  O   PHE A 715      39.129 131.560 -37.506  1.00 45.750          O  
ATOM  11613  CB  PHE A 715      39.930 131.074 -40.520  1.00 64.000          C  
ATOM  11614  CG  PHE A 715      40.949 130.196 -41.131  1.00 64.000          C  
ATOM  11615  CD1 PHE A 715      40.791 129.686 -42.407  1.00 64.000          C  
ATOM  11616  CD2 PHE A 715      42.074 129.845 -40.403  1.00 64.000          C  
ATOM  11617  CE1 PHE A 715      41.743 128.847 -42.941  1.00 64.000          C  
ATOM  11618  CE2 PHE A 715      43.016 129.011 -40.933  1.00 64.000          C  
ATOM  11619  CZ  PHE A 715      42.853 128.508 -42.206  1.00 64.000          C  
ATOM  11620  H   PHE A 715      38.005 129.480 -41.207  1.00 54.970          H  
ATOM  11621  HA  PHE A 715      39.807 129.651 -38.990  1.00 54.820          H  
ATOM  11622 1HB  PHE A 715      39.290 131.472 -41.307  1.00 76.800          H  
ATOM  11623 2HB  PHE A 715      40.433 131.909 -40.030  1.00 76.800          H  
ATOM  11624  HD1 PHE A 715      39.904 129.948 -42.993  1.00 76.800          H  
ATOM  11625  HD2 PHE A 715      42.205 130.238 -39.390  1.00 76.800          H  
ATOM  11626  HE1 PHE A 715      41.613 128.448 -43.948  1.00 76.800          H  
ATOM  11627  HE2 PHE A 715      43.894 128.745 -40.346  1.00 76.800          H  
ATOM  11628  HZ  PHE A 715      43.603 127.839 -42.630  1.00 76.800          H  
ATOM  11629  N   TYR A 716      37.242 131.633 -38.685  1.00 46.120          N  
ATOM  11630  CA  TYR A 716      36.642 132.514 -37.686  1.00 46.320          C  
ATOM  11631  C   TYR A 716      36.625 131.802 -36.330  1.00 46.260          C  
ATOM  11632  O   TYR A 716      37.095 132.336 -35.316  1.00 46.270          O  
ATOM  11633  CB  TYR A 716      35.244 132.952 -38.123  1.00 64.770          C  
ATOM  11634  CG  TYR A 716      34.515 133.801 -37.113  1.00 64.770          C  
ATOM  11635  CD1 TYR A 716      34.891 135.119 -36.921  1.00 64.770          C  
ATOM  11636  CD2 TYR A 716      33.451 133.278 -36.405  1.00 64.770          C  
ATOM  11637  CE1 TYR A 716      34.217 135.903 -36.013  1.00 64.770          C  
ATOM  11638  CE2 TYR A 716      32.772 134.069 -35.507  1.00 64.770          C  
ATOM  11639  CZ  TYR A 716      33.152 135.372 -35.305  1.00 64.770          C  
ATOM  11640  OH  TYR A 716      32.474 136.154 -34.394  1.00 64.770          O  
ATOM  11641  H   TYR A 716      36.730 131.341 -39.506  1.00 55.340          H  
ATOM  11642  HA  TYR A 716      37.267 133.401 -37.584  1.00 55.580          H  
ATOM  11643 1HB  TYR A 716      35.316 133.516 -39.051  1.00 77.720          H  
ATOM  11644 2HB  TYR A 716      34.636 132.071 -38.324  1.00 77.720          H  
ATOM  11645  HD1 TYR A 716      35.725 135.535 -37.485  1.00 77.720          H  
ATOM  11646  HD2 TYR A 716      33.147 132.242 -36.557  1.00 77.720          H  
ATOM  11647  HE1 TYR A 716      34.519 136.938 -35.858  1.00 77.720          H  
ATOM  11648  HE2 TYR A 716      31.932 133.659 -34.950  1.00 77.720          H  
ATOM  11649  HH  TYR A 716      32.827 137.048 -34.413  1.00 77.720          H  
ATOM  11650  N   THR A 717      36.091 130.578 -36.325  1.00 46.230          N  
ATOM  11651  CA  THR A 717      36.013 129.760 -35.130  1.00 46.210          C  
ATOM  11652  C   THR A 717      37.412 129.408 -34.642  1.00 45.940          C  
ATOM  11653  O   THR A 717      37.676 129.499 -33.440  1.00 45.960          O  
ATOM  11654  CB  THR A 717      35.177 128.483 -35.369  1.00 64.700          C  
ATOM  11655  OG1 THR A 717      33.846 128.854 -35.762  1.00 64.700          O  
ATOM  11656  CG2 THR A 717      35.070 127.684 -34.063  1.00 64.700          C  
ATOM  11657  H   THR A 717      35.699 130.220 -37.181  1.00 55.480          H  
ATOM  11658  HA  THR A 717      35.533 130.329 -34.347  1.00 55.450          H  
ATOM  11659  HB  THR A 717      35.640 127.881 -36.152  1.00 77.640          H  
ATOM  11660  HG1 THR A 717      33.365 128.066 -36.053  1.00 77.640          H  
ATOM  11661 1HG2 THR A 717      34.469 126.792 -34.231  1.00 77.640          H  
ATOM  11662 2HG2 THR A 717      36.046 127.393 -33.718  1.00 77.640          H  
ATOM  11663 3HG2 THR A 717      34.596 128.302 -33.303  1.00 77.640          H  
ATOM  11664  N   THR A 718      38.317 129.027 -35.559  1.00 45.690          N  
ATOM  11665  CA  THR A 718      39.661 128.636 -35.161  1.00 45.440          C  
ATOM  11666  C   THR A 718      40.326 129.737 -34.377  1.00 45.480          C  
ATOM  11667  O   THR A 718      40.887 129.477 -33.317  1.00 45.420          O  
ATOM  11668  CB  THR A 718      40.603 128.389 -36.365  1.00 63.720          C  
ATOM  11669  OG1 THR A 718      40.106 127.366 -37.196  1.00 63.720          O  
ATOM  11670  CG2 THR A 718      41.976 127.941 -35.853  1.00 63.720          C  
ATOM  11671  H   THR A 718      38.055 128.952 -36.543  1.00 54.830          H  
ATOM  11672  HA  THR A 718      39.606 127.744 -34.537  1.00 54.530          H  
ATOM  11673  HB  THR A 718      40.715 129.300 -36.935  1.00 76.460          H  
ATOM  11674  HG1 THR A 718      39.291 127.664 -37.646  1.00 76.460          H  
ATOM  11675 1HG2 THR A 718      42.625 127.768 -36.704  1.00 76.460          H  
ATOM  11676 2HG2 THR A 718      42.426 128.700 -35.219  1.00 76.460          H  
ATOM  11677 3HG2 THR A 718      41.867 127.016 -35.285  1.00 76.460          H  
ATOM  11678  N   LEU A 719      40.286 130.962 -34.898  1.00 45.600          N  
ATOM  11679  CA  LEU A 719      40.945 132.078 -34.256  1.00 45.690          C  
ATOM  11680  C   LEU A 719      40.325 132.433 -32.911  1.00 45.930          C  
ATOM  11681  O   LEU A 719      41.058 132.721 -31.956  1.00 45.940          O  
ATOM  11682  CB  LEU A 719      40.920 133.270 -35.210  1.00 63.930          C  
ATOM  11683  CG  LEU A 719      41.792 133.116 -36.512  1.00 63.930          C  
ATOM  11684  CD1 LEU A 719      41.478 134.270 -37.451  1.00 63.930          C  
ATOM  11685  CD2 LEU A 719      43.289 133.092 -36.168  1.00 63.930          C  
ATOM  11686  H   LEU A 719      39.802 131.116 -35.788  1.00 54.720          H  
ATOM  11687  HA  LEU A 719      41.972 131.792 -34.067  1.00 54.830          H  
ATOM  11688 1HB  LEU A 719      39.882 133.420 -35.526  1.00 76.720          H  
ATOM  11689 2HB  LEU A 719      41.249 134.158 -34.676  1.00 76.720          H  
ATOM  11690  HG  LEU A 719      41.528 132.188 -37.016  1.00 76.720          H  
ATOM  11691 1HD1 LEU A 719      42.060 134.163 -38.366  1.00 76.720          H  
ATOM  11692 2HD1 LEU A 719      40.414 134.255 -37.695  1.00 76.720          H  
ATOM  11693 3HD1 LEU A 719      41.729 135.214 -36.970  1.00 76.720          H  
ATOM  11694 1HD2 LEU A 719      43.863 132.990 -37.088  1.00 76.720          H  
ATOM  11695 2HD2 LEU A 719      43.563 134.022 -35.671  1.00 76.720          H  
ATOM  11696 3HD2 LEU A 719      43.524 132.258 -35.520  1.00 76.720          H  
ATOM  11697  N   ARG A 720      38.988 132.388 -32.799  1.00 46.130          N  
ATOM  11698  CA  ARG A 720      38.370 132.693 -31.512  1.00 46.390          C  
ATOM  11699  C   ARG A 720      38.826 131.695 -30.451  1.00 46.420          C  
ATOM  11700  O   ARG A 720      39.162 132.074 -29.313  1.00 46.630          O  
ATOM  11701  CB  ARG A 720      36.855 132.622 -31.600  1.00 64.840          C  
ATOM  11702  CG  ARG A 720      36.177 133.743 -32.365  1.00 64.840          C  
ATOM  11703  CD  ARG A 720      34.707 133.601 -32.315  1.00 64.840          C  
ATOM  11704  NE  ARG A 720      34.244 132.426 -33.063  1.00 64.840          N  
ATOM  11705  CZ  ARG A 720      33.013 131.862 -32.939  1.00 64.840          C  
ATOM  11706  NH1 ARG A 720      32.144 132.387 -32.100  1.00 64.840          N  
ATOM  11707  NH2 ARG A 720      32.655 130.793 -33.657  1.00 64.840          N  
ATOM  11708  H   ARG A 720      38.403 132.190 -33.620  1.00 55.360          H  
ATOM  11709  HA  ARG A 720      38.667 133.696 -31.211  1.00 55.670          H  
ATOM  11710 1HB  ARG A 720      36.581 131.686 -32.090  1.00 77.810          H  
ATOM  11711 2HB  ARG A 720      36.434 132.595 -30.597  1.00 77.810          H  
ATOM  11712 1HG  ARG A 720      36.445 134.700 -31.922  1.00 77.810          H  
ATOM  11713 2HG  ARG A 720      36.486 133.730 -33.402  1.00 77.810          H  
ATOM  11714 1HD  ARG A 720      34.399 133.498 -31.280  1.00 77.810          H  
ATOM  11715 2HD  ARG A 720      34.249 134.487 -32.747  1.00 77.810          H  
ATOM  11716  HE  ARG A 720      34.888 132.025 -33.732  1.00 77.810          H  
ATOM  11717 1HH1 ARG A 720      32.389 133.212 -31.574  1.00 77.810          H  
ATOM  11718 2HH1 ARG A 720      31.223 131.986 -32.001  1.00 77.810          H  
ATOM  11719 1HH2 ARG A 720      33.287 130.353 -34.331  1.00 77.810          H  
ATOM  11720 2HH2 ARG A 720      31.731 130.404 -33.546  1.00 77.810          H  
ATOM  11721  N   LEU A 721      38.877 130.419 -30.848  1.00 46.250          N  
ATOM  11722  CA  LEU A 721      39.290 129.369 -29.951  1.00 46.290          C  
ATOM  11723  C   LEU A 721      40.776 129.436 -29.681  1.00 46.270          C  
ATOM  11724  O   LEU A 721      41.188 129.209 -28.551  1.00 46.310          O  
ATOM  11725  CB  LEU A 721      38.934 127.995 -30.525  1.00 64.790          C  
ATOM  11726  CG  LEU A 721      37.571 127.386 -30.173  1.00 64.790          C  
ATOM  11727  CD1 LEU A 721      36.431 128.319 -30.587  1.00 64.790          C  
ATOM  11728  CD2 LEU A 721      37.482 126.037 -30.890  1.00 64.790          C  
ATOM  11729  H   LEU A 721      38.566 130.172 -31.795  1.00 55.500          H  
ATOM  11730  HA  LEU A 721      38.767 129.503 -29.008  1.00 55.550          H  
ATOM  11731 1HB  LEU A 721      39.017 128.045 -31.611  1.00 77.750          H  
ATOM  11732 2HB  LEU A 721      39.655 127.300 -30.157  1.00 77.750          H  
ATOM  11733  HG  LEU A 721      37.500 127.234 -29.110  1.00 77.750          H  
ATOM  11734 1HD1 LEU A 721      35.482 127.863 -30.332  1.00 77.750          H  
ATOM  11735 2HD1 LEU A 721      36.518 129.269 -30.063  1.00 77.750          H  
ATOM  11736 3HD1 LEU A 721      36.468 128.494 -31.640  1.00 77.750          H  
ATOM  11737 1HD2 LEU A 721      36.535 125.558 -30.657  1.00 77.750          H  
ATOM  11738 2HD2 LEU A 721      37.555 126.202 -31.957  1.00 77.750          H  
ATOM  11739 3HD2 LEU A 721      38.300 125.396 -30.566  1.00 77.750          H  
ATOM  11740  N   ALA A 722      41.599 129.750 -30.689  1.00 46.240          N  
ATOM  11741  CA  ALA A 722      43.037 129.815 -30.480  1.00 46.250          C  
ATOM  11742  C   ALA A 722      43.333 130.863 -29.437  1.00 46.550          C  
ATOM  11743  O   ALA A 722      44.157 130.661 -28.552  1.00 46.620          O  
ATOM  11744  CB  ALA A 722      43.764 130.141 -31.770  1.00 64.750          C  
ATOM  11745  H   ALA A 722      41.228 129.901 -31.623  1.00 55.490          H  
ATOM  11746  HA  ALA A 722      43.378 128.850 -30.112  1.00 55.500          H  
ATOM  11747 1HB  ALA A 722      44.835 130.175 -31.583  1.00 77.700          H  
ATOM  11748 2HB  ALA A 722      43.549 129.381 -32.516  1.00 77.700          H  
ATOM  11749 3HB  ALA A 722      43.425 131.107 -32.136  1.00 77.700          H  
ATOM  11750  N   GLY A 723      42.617 131.983 -29.484  1.00 46.750          N  
ATOM  11751  CA  GLY A 723      42.833 133.030 -28.506  1.00 47.070          C  
ATOM  11752  C   GLY A 723      42.656 132.486 -27.092  1.00 46.950          C  
ATOM  11753  O   GLY A 723      43.549 132.621 -26.242  1.00 46.860          O  
ATOM  11754  H   GLY A 723      41.958 132.139 -30.256  1.00 56.100          H  
ATOM  11755 1HA  GLY A 723      43.834 133.442 -28.626  1.00 56.480          H  
ATOM  11756 2HA  GLY A 723      42.121 133.836 -28.683  1.00 56.480          H  
ATOM  11757  N   ARG A 724      41.483 131.892 -26.841  1.00 46.970          N  
ATOM  11758  CA  ARG A 724      41.145 131.347 -25.530  1.00 46.870          C  
ATOM  11759  C   ARG A 724      42.037 130.175 -25.115  1.00 46.680          C  
ATOM  11760  O   ARG A 724      42.376 130.025 -23.931  1.00 46.910          O  
ATOM  11761  CB  ARG A 724      39.699 130.889 -25.543  1.00 65.660          C  
ATOM  11762  CG  ARG A 724      38.649 131.981 -25.695  1.00 65.660          C  
ATOM  11763  CD  ARG A 724      38.506 132.818 -24.481  1.00 65.660          C  
ATOM  11764  NE  ARG A 724      37.393 133.746 -24.615  1.00 65.660          N  
ATOM  11765  CZ  ARG A 724      37.063 134.706 -23.726  1.00 65.660          C  
ATOM  11766  NH1 ARG A 724      37.764 134.868 -22.621  1.00 65.660          N  
ATOM  11767  NH2 ARG A 724      36.025 135.490 -23.969  1.00 65.660          N  
ATOM  11768  H   ARG A 724      40.805 131.824 -27.612  1.00 56.360          H  
ATOM  11769  HA  ARG A 724      41.272 132.138 -24.794  1.00 56.240          H  
ATOM  11770 1HB  ARG A 724      39.565 130.229 -26.390  1.00 78.790          H  
ATOM  11771 2HB  ARG A 724      39.481 130.326 -24.642  1.00 78.790          H  
ATOM  11772 1HG  ARG A 724      38.938 132.636 -26.518  1.00 78.790          H  
ATOM  11773 2HG  ARG A 724      37.686 131.533 -25.926  1.00 78.790          H  
ATOM  11774 1HD  ARG A 724      38.328 132.183 -23.615  1.00 78.790          H  
ATOM  11775 2HD  ARG A 724      39.412 133.400 -24.332  1.00 78.790          H  
ATOM  11776  HE  ARG A 724      36.824 133.665 -25.450  1.00 78.790          H  
ATOM  11777 1HH1 ARG A 724      38.558 134.275 -22.428  1.00 78.790          H  
ATOM  11778 2HH1 ARG A 724      37.512 135.591 -21.962  1.00 78.790          H  
ATOM  11779 1HH2 ARG A 724      35.487 135.369 -24.817  1.00 78.790          H  
ATOM  11780 2HH2 ARG A 724      35.771 136.213 -23.313  1.00 78.790          H  
ATOM  11781  N   TRP A 725      42.374 129.322 -26.078  1.00 46.270          N  
ATOM  11782  CA  TRP A 725      43.201 128.156 -25.848  1.00 46.080          C  
ATOM  11783  C   TRP A 725      44.608 128.541 -25.462  1.00 46.100          C  
ATOM  11784  O   TRP A 725      45.149 127.985 -24.508  1.00 46.040          O  
ATOM  11785  CB  TRP A 725      43.200 127.230 -27.047  1.00 64.590          C  
ATOM  11786  CG  TRP A 725      44.025 126.013 -26.828  1.00 64.590          C  
ATOM  11787  CD1 TRP A 725      43.658 124.928 -26.120  1.00 64.590          C  
ATOM  11788  CD2 TRP A 725      45.343 125.730 -27.326  1.00 64.590          C  
ATOM  11789  NE1 TRP A 725      44.644 124.009 -26.115  1.00 64.590          N  
ATOM  11790  CE2 TRP A 725      45.683 124.468 -26.858  1.00 64.590          C  
ATOM  11791  CE3 TRP A 725      46.244 126.432 -28.116  1.00 64.590          C  
ATOM  11792  CZ2 TRP A 725      46.894 123.883 -27.148  1.00 64.590          C  
ATOM  11793  CZ3 TRP A 725      47.460 125.854 -28.411  1.00 64.590          C  
ATOM  11794  CH2 TRP A 725      47.779 124.608 -27.940  1.00 64.590          C  
ATOM  11795  H   TRP A 725      42.028 129.486 -27.020  1.00 55.520          H  
ATOM  11796  HA  TRP A 725      42.768 127.599 -25.020  1.00 55.300          H  
ATOM  11797 1HB  TRP A 725      42.200 126.943 -27.253  1.00 77.510          H  
ATOM  11798 2HB  TRP A 725      43.568 127.765 -27.914  1.00 77.510          H  
ATOM  11799  HD1 TRP A 725      42.722 124.813 -25.604  1.00 77.510          H  
ATOM  11800  HE1 TRP A 725      44.590 123.132 -25.619  1.00 77.510          H  
ATOM  11801  HE3 TRP A 725      45.991 127.408 -28.490  1.00 77.510          H  
ATOM  11802  HZ2 TRP A 725      47.163 122.893 -26.779  1.00 77.510          H  
ATOM  11803  HZ3 TRP A 725      48.160 126.414 -29.029  1.00 77.510          H  
ATOM  11804  HH2 TRP A 725      48.748 124.177 -28.190  1.00 77.510          H  
ATOM  11805  N   ILE A 726      45.213 129.478 -26.186  1.00 46.220          N  
ATOM  11806  CA  ILE A 726      46.566 129.895 -25.890  1.00 46.270          C  
ATOM  11807  C   ILE A 726      46.621 130.496 -24.501  1.00 46.410          C  
ATOM  11808  O   ILE A 726      47.537 130.182 -23.740  1.00 46.580          O  
ATOM  11809  CB  ILE A 726      47.112 130.871 -26.942  1.00 64.760          C  
ATOM  11810  CG1 ILE A 726      47.266 130.116 -28.286  1.00 64.760          C  
ATOM  11811  CG2 ILE A 726      48.467 131.470 -26.463  1.00 64.760          C  
ATOM  11812  CD1 ILE A 726      47.490 130.992 -29.491  1.00 64.760          C  
ATOM  11813  H   ILE A 726      44.724 129.911 -26.978  1.00 55.460          H  
ATOM  11814  HA  ILE A 726      47.203 129.004 -25.899  1.00 55.520          H  
ATOM  11815  HB  ILE A 726      46.381 131.675 -27.098  1.00 77.710          H  
ATOM  11816 1HG1 ILE A 726      48.100 129.419 -28.200  1.00 77.710          H  
ATOM  11817 2HG1 ILE A 726      46.367 129.554 -28.462  1.00 77.710          H  
ATOM  11818 1HG2 ILE A 726      48.852 132.161 -27.202  1.00 77.710          H  
ATOM  11819 2HG2 ILE A 726      48.337 132.007 -25.525  1.00 77.710          H  
ATOM  11820 3HG2 ILE A 726      49.188 130.663 -26.313  1.00 77.710          H  
ATOM  11821 1HD1 ILE A 726      47.568 130.365 -30.378  1.00 77.710          H  
ATOM  11822 2HD1 ILE A 726      46.641 131.671 -29.602  1.00 77.710          H  
ATOM  11823 3HD1 ILE A 726      48.401 131.567 -29.381  1.00 77.710          H  
ATOM  11824  N   GLU A 727      45.673 131.397 -24.170  1.00 46.350          N  
ATOM  11825  CA  GLU A 727      45.668 131.965 -22.826  1.00 46.500          C  
ATOM  11826  C   GLU A 727      45.536 130.867 -21.777  1.00 46.350          C  
ATOM  11827  O   GLU A 727      46.226 130.908 -20.755  1.00 46.430          O  
ATOM  11828  CB  GLU A 727      44.548 132.984 -22.620  1.00 65.040          C  
ATOM  11829  CG  GLU A 727      44.577 133.634 -21.207  1.00 65.040          C  
ATOM  11830  CD  GLU A 727      43.523 134.683 -20.986  1.00 65.040          C  
ATOM  11831  OE1 GLU A 727      42.716 134.884 -21.856  1.00 65.040          O  
ATOM  11832  OE2 GLU A 727      43.531 135.293 -19.944  1.00 65.040          O  
ATOM  11833  H   GLU A 727      44.969 131.683 -24.861  1.00 55.620          H  
ATOM  11834  HA  GLU A 727      46.618 132.473 -22.667  1.00 55.800          H  
ATOM  11835 1HB  GLU A 727      44.633 133.774 -23.366  1.00 78.050          H  
ATOM  11836 2HB  GLU A 727      43.580 132.497 -22.764  1.00 78.050          H  
ATOM  11837 1HG  GLU A 727      44.433 132.855 -20.461  1.00 78.050          H  
ATOM  11838 2HG  GLU A 727      45.562 134.069 -21.040  1.00 78.050          H  
ATOM  11839  N   THR A 728      44.666 129.877 -22.027  1.00 46.160          N  
ATOM  11840  CA  THR A 728      44.489 128.788 -21.086  1.00 46.030          C  
ATOM  11841  C   THR A 728      45.800 128.044 -20.905  1.00 45.840          C  
ATOM  11842  O   THR A 728      46.209 127.804 -19.773  1.00 45.990          O  
ATOM  11843  CB  THR A 728      43.396 127.800 -21.552  1.00 64.490          C  
ATOM  11844  OG1 THR A 728      42.136 128.489 -21.651  1.00 64.490          O  
ATOM  11845  CG2 THR A 728      43.265 126.646 -20.535  1.00 64.490          C  
ATOM  11846  H   THR A 728      44.074 129.904 -22.860  1.00 55.390          H  
ATOM  11847  HA  THR A 728      44.193 129.202 -20.124  1.00 55.240          H  
ATOM  11848  HB  THR A 728      43.656 127.396 -22.527  1.00 77.390          H  
ATOM  11849  HG1 THR A 728      42.174 129.126 -22.401  1.00 77.390          H  
ATOM  11850 1HG2 THR A 728      42.490 125.962 -20.867  1.00 77.390          H  
ATOM  11851 2HG2 THR A 728      44.206 126.104 -20.453  1.00 77.390          H  
ATOM  11852 3HG2 THR A 728      42.997 127.049 -19.555  1.00 77.390          H  
ATOM  11853  N   VAL A 729      46.493 127.713 -22.000  1.00 45.550          N  
ATOM  11854  CA  VAL A 729      47.746 126.974 -21.899  1.00 45.370          C  
ATOM  11855  C   VAL A 729      48.768 127.753 -21.099  1.00 45.720          C  
ATOM  11856  O   VAL A 729      49.458 127.170 -20.262  1.00 45.850          O  
ATOM  11857  CB  VAL A 729      48.314 126.635 -23.291  1.00 63.590          C  
ATOM  11858  CG1 VAL A 729      49.744 126.060 -23.173  1.00 63.590          C  
ATOM  11859  CG2 VAL A 729      47.412 125.612 -23.956  1.00 63.590          C  
ATOM  11860  H   VAL A 729      46.100 127.942 -22.918  1.00 54.660          H  
ATOM  11861  HA  VAL A 729      47.544 126.038 -21.381  1.00 54.440          H  
ATOM  11862  HB  VAL A 729      48.351 127.544 -23.897  1.00 76.310          H  
ATOM  11863 1HG1 VAL A 729      50.119 125.825 -24.167  1.00 76.310          H  
ATOM  11864 2HG1 VAL A 729      50.409 126.786 -22.711  1.00 76.310          H  
ATOM  11865 3HG1 VAL A 729      49.727 125.153 -22.567  1.00 76.310          H  
ATOM  11866 1HG2 VAL A 729      47.807 125.387 -24.936  1.00 76.310          H  
ATOM  11867 2HG2 VAL A 729      47.382 124.707 -23.356  1.00 76.310          H  
ATOM  11868 3HG2 VAL A 729      46.412 125.999 -24.056  1.00 76.310          H  
ATOM  11869  N   TYR A 730      48.886 129.051 -21.367  1.00 45.910          N  
ATOM  11870  CA  TYR A 730      49.797 129.911 -20.637  1.00 46.270          C  
ATOM  11871  C   TYR A 730      49.523 129.827 -19.141  1.00 46.320          C  
ATOM  11872  O   TYR A 730      50.435 129.569 -18.340  1.00 46.360          O  
ATOM  11873  CB  TYR A 730      49.624 131.339 -21.156  1.00 64.630          C  
ATOM  11874  CG  TYR A 730      50.335 132.415 -20.412  1.00 64.630          C  
ATOM  11875  CD1 TYR A 730      51.682 132.636 -20.608  1.00 64.630          C  
ATOM  11876  CD2 TYR A 730      49.609 133.218 -19.541  1.00 64.630          C  
ATOM  11877  CE1 TYR A 730      52.309 133.658 -19.935  1.00 64.630          C  
ATOM  11878  CE2 TYR A 730      50.231 134.237 -18.871  1.00 64.630          C  
ATOM  11879  CZ  TYR A 730      51.579 134.463 -19.066  1.00 64.630          C  
ATOM  11880  OH  TYR A 730      52.210 135.483 -18.396  1.00 64.630          O  
ATOM  11881  H   TYR A 730      48.312 129.458 -22.114  1.00 55.090          H  
ATOM  11882  HA  TYR A 730      50.816 129.575 -20.817  1.00 55.520          H  
ATOM  11883 1HB  TYR A 730      49.951 131.374 -22.196  1.00 77.560          H  
ATOM  11884 2HB  TYR A 730      48.573 131.584 -21.159  1.00 77.560          H  
ATOM  11885  HD1 TYR A 730      52.247 132.006 -21.295  1.00 77.560          H  
ATOM  11886  HD2 TYR A 730      48.543 133.039 -19.395  1.00 77.560          H  
ATOM  11887  HE1 TYR A 730      53.372 133.839 -20.085  1.00 77.560          H  
ATOM  11888  HE2 TYR A 730      49.664 134.869 -18.188  1.00 77.560          H  
ATOM  11889  HH  TYR A 730      51.580 135.932 -17.828  1.00 77.560          H  
ATOM  11890  N   LEU A 731      48.259 130.010 -18.759  1.00 46.340          N  
ATOM  11891  CA  LEU A 731      47.895 129.961 -17.358  1.00 46.400          C  
ATOM  11892  C   LEU A 731      48.133 128.592 -16.752  1.00 46.370          C  
ATOM  11893  O   LEU A 731      48.635 128.507 -15.633  1.00 46.690          O  
ATOM  11894  CB  LEU A 731      46.428 130.328 -17.204  1.00 64.940          C  
ATOM  11895  CG  LEU A 731      46.046 131.783 -17.504  1.00 64.940          C  
ATOM  11896  CD1 LEU A 731      44.535 131.884 -17.523  1.00 64.940          C  
ATOM  11897  CD2 LEU A 731      46.641 132.718 -16.446  1.00 64.940          C  
ATOM  11898  H   LEU A 731      47.542 130.214 -19.465  1.00 55.610          H  
ATOM  11899  HA  LEU A 731      48.518 130.665 -16.821  1.00 55.680          H  
ATOM  11900 1HB  LEU A 731      45.846 129.685 -17.866  1.00 77.920          H  
ATOM  11901 2HB  LEU A 731      46.145 130.118 -16.196  1.00 77.920          H  
ATOM  11902  HG  LEU A 731      46.415 132.066 -18.488  1.00 77.920          H  
ATOM  11903 1HD1 LEU A 731      44.241 132.911 -17.755  1.00 77.920          H  
ATOM  11904 2HD1 LEU A 731      44.139 131.216 -18.292  1.00 77.920          H  
ATOM  11905 3HD1 LEU A 731      44.137 131.600 -16.555  1.00 77.920          H  
ATOM  11906 1HD2 LEU A 731      46.345 133.743 -16.674  1.00 77.920          H  
ATOM  11907 2HD2 LEU A 731      46.261 132.438 -15.462  1.00 77.920          H  
ATOM  11908 3HD2 LEU A 731      47.722 132.661 -16.443  1.00 77.920          H  
ATOM  11909  N   VAL A 732      47.831 127.520 -17.494  1.00 45.990          N  
ATOM  11910  CA  VAL A 732      48.035 126.177 -16.985  1.00 45.930          C  
ATOM  11911  C   VAL A 732      49.503 125.914 -16.728  1.00 45.840          C  
ATOM  11912  O   VAL A 732      49.819 125.315 -15.705  1.00 45.820          O  
ATOM  11913  CB  VAL A 732      47.421 125.093 -17.887  1.00 64.330          C  
ATOM  11914  CG1 VAL A 732      47.861 123.688 -17.399  1.00 64.330          C  
ATOM  11915  CG2 VAL A 732      45.887 125.195 -17.805  1.00 64.330          C  
ATOM  11916  H   VAL A 732      47.405 127.656 -18.412  1.00 55.190          H  
ATOM  11917  HA  VAL A 732      47.519 126.103 -16.037  1.00 55.120          H  
ATOM  11918  HB  VAL A 732      47.756 125.236 -18.914  1.00 77.190          H  
ATOM  11919 1HG1 VAL A 732      47.405 122.929 -18.030  1.00 77.190          H  
ATOM  11920 2HG1 VAL A 732      48.940 123.586 -17.447  1.00 77.190          H  
ATOM  11921 3HG1 VAL A 732      47.532 123.538 -16.364  1.00 77.190          H  
ATOM  11922 1HG2 VAL A 732      45.431 124.431 -18.433  1.00 77.190          H  
ATOM  11923 2HG2 VAL A 732      45.589 125.043 -16.783  1.00 77.190          H  
ATOM  11924 3HG2 VAL A 732      45.553 126.169 -18.126  1.00 77.190          H  
ATOM  11925  N   ILE A 733      50.398 126.338 -17.628  1.00 45.810          N  
ATOM  11926  CA  ILE A 733      51.823 126.132 -17.400  1.00 45.760          C  
ATOM  11927  C   ILE A 733      52.240 126.852 -16.127  1.00 46.040          C  
ATOM  11928  O   ILE A 733      52.968 126.275 -15.314  1.00 46.070          O  
ATOM  11929  CB  ILE A 733      52.680 126.630 -18.577  1.00 64.080          C  
ATOM  11930  CG1 ILE A 733      52.429 125.716 -19.800  1.00 64.080          C  
ATOM  11931  CG2 ILE A 733      54.197 126.629 -18.156  1.00 64.080          C  
ATOM  11932  CD1 ILE A 733      52.958 126.265 -21.105  1.00 64.080          C  
ATOM  11933  H   ILE A 733      50.065 126.775 -18.496  1.00 54.970          H  
ATOM  11934  HA  ILE A 733      52.003 125.071 -17.270  1.00 54.910          H  
ATOM  11935  HB  ILE A 733      52.368 127.641 -18.854  1.00 76.900          H  
ATOM  11936 1HG1 ILE A 733      52.892 124.750 -19.619  1.00 76.900          H  
ATOM  11937 2HG1 ILE A 733      51.356 125.567 -19.908  1.00 76.900          H  
ATOM  11938 1HG2 ILE A 733      54.812 126.977 -18.976  1.00 76.900          H  
ATOM  11939 2HG2 ILE A 733      54.361 127.288 -17.305  1.00 76.900          H  
ATOM  11940 3HG2 ILE A 733      54.498 125.615 -17.883  1.00 76.900          H  
ATOM  11941 1HD1 ILE A 733      52.727 125.565 -21.907  1.00 76.900          H  
ATOM  11942 2HD1 ILE A 733      52.478 127.224 -21.311  1.00 76.900          H  
ATOM  11943 3HD1 ILE A 733      54.030 126.403 -21.053  1.00 76.900          H  
ATOM  11944  N   ILE A 734      51.798 128.097 -15.943  1.00 46.260          N  
ATOM  11945  CA  ILE A 734      52.148 128.830 -14.737  1.00 46.560          C  
ATOM  11946  C   ILE A 734      51.637 128.100 -13.516  1.00 46.590          C  
ATOM  11947  O   ILE A 734      52.352 127.974 -12.520  1.00 46.770          O  
ATOM  11948  CB  ILE A 734      51.582 130.257 -14.757  1.00 65.060          C  
ATOM  11949  CG1 ILE A 734      52.309 131.057 -15.846  1.00 65.060          C  
ATOM  11950  CG2 ILE A 734      51.728 130.913 -13.342  1.00 65.060          C  
ATOM  11951  CD1 ILE A 734      51.662 132.361 -16.204  1.00 65.060          C  
ATOM  11952  H   ILE A 734      51.218 128.539 -16.671  1.00 55.510          H  
ATOM  11953  HA  ILE A 734      53.233 128.888 -14.672  1.00 55.870          H  
ATOM  11954  HB  ILE A 734      50.526 130.223 -15.034  1.00 78.080          H  
ATOM  11955 1HG1 ILE A 734      53.320 131.259 -15.505  1.00 78.080          H  
ATOM  11956 2HG1 ILE A 734      52.365 130.452 -16.751  1.00 78.080          H  
ATOM  11957 1HG2 ILE A 734      51.325 131.916 -13.353  1.00 78.080          H  
ATOM  11958 2HG2 ILE A 734      51.186 130.338 -12.594  1.00 78.080          H  
ATOM  11959 3HG2 ILE A 734      52.784 130.950 -13.065  1.00 78.080          H  
ATOM  11960 1HD1 ILE A 734      52.260 132.831 -16.970  1.00 78.080          H  
ATOM  11961 2HD1 ILE A 734      50.655 132.174 -16.584  1.00 78.080          H  
ATOM  11962 3HD1 ILE A 734      51.609 133.015 -15.346  1.00 78.080          H  
ATOM  11963  N   TRP A 735      50.391 127.649 -13.575  1.00 46.450          N  
ATOM  11964  CA  TRP A 735      49.780 126.926 -12.486  1.00 46.500          C  
ATOM  11965  C   TRP A 735      50.533 125.634 -12.181  1.00 46.420          C  
ATOM  11966  O   TRP A 735      50.729 125.309 -11.007  1.00 46.530          O  
ATOM  11967  CB  TRP A 735      48.337 126.643 -12.829  1.00 65.080          C  
ATOM  11968  CG  TRP A 735      47.451 127.907 -12.875  1.00 65.080          C  
ATOM  11969  CD1 TRP A 735      47.689 129.106 -12.259  1.00 65.080          C  
ATOM  11970  CD2 TRP A 735      46.202 128.084 -13.591  1.00 65.080          C  
ATOM  11971  NE1 TRP A 735      46.687 129.991 -12.538  1.00 65.080          N  
ATOM  11972  CE2 TRP A 735      45.772 129.389 -13.346  1.00 65.080          C  
ATOM  11973  CE3 TRP A 735      45.434 127.263 -14.407  1.00 65.080          C  
ATOM  11974  CZ2 TRP A 735      44.604 129.885 -13.884  1.00 65.080          C  
ATOM  11975  CZ3 TRP A 735      44.270 127.770 -14.950  1.00 65.080          C  
ATOM  11976  CH2 TRP A 735      43.865 129.041 -14.693  1.00 65.080          C  
ATOM  11977  H   TRP A 735      49.833 127.831 -14.412  1.00 55.740          H  
ATOM  11978  HA  TRP A 735      49.812 127.541 -11.595  1.00 55.800          H  
ATOM  11979 1HB  TRP A 735      48.283 126.143 -13.786  1.00 78.100          H  
ATOM  11980 2HB  TRP A 735      47.970 125.976 -12.097  1.00 78.100          H  
ATOM  11981  HD1 TRP A 735      48.538 129.334 -11.641  1.00 78.100          H  
ATOM  11982  HE1 TRP A 735      46.636 130.940 -12.202  1.00 78.100          H  
ATOM  11983  HE3 TRP A 735      45.741 126.252 -14.620  1.00 78.100          H  
ATOM  11984  HZ2 TRP A 735      44.266 130.902 -13.692  1.00 78.100          H  
ATOM  11985  HZ3 TRP A 735      43.678 127.132 -15.595  1.00 78.100          H  
ATOM  11986  HH2 TRP A 735      42.940 129.402 -15.140  1.00 78.100          H  
ATOM  11987  N   ASN A 736      50.977 124.905 -13.218  1.00 46.240          N  
ATOM  11988  CA  ASN A 736      51.739 123.682 -13.013  1.00 46.180          C  
ATOM  11989  C   ASN A 736      53.049 123.997 -12.301  1.00 46.450          C  
ATOM  11990  O   ASN A 736      53.454 123.262 -11.398  1.00 46.550          O  
ATOM  11991  CB  ASN A 736      52.056 122.994 -14.331  1.00 64.680          C  
ATOM  11992  CG  ASN A 736      50.891 122.300 -15.001  1.00 64.680          C  
ATOM  11993  OD1 ASN A 736      49.856 121.998 -14.408  1.00 64.680          O  
ATOM  11994  ND2 ASN A 736      51.075 122.011 -16.264  1.00 64.680          N  
ATOM  11995  H   ASN A 736      50.724 125.186 -14.164  1.00 55.490          H  
ATOM  11996  HA  ASN A 736      51.167 123.009 -12.380  1.00 55.420          H  
ATOM  11997 1HB  ASN A 736      52.447 123.737 -15.024  1.00 77.610          H  
ATOM  11998 2HB  ASN A 736      52.848 122.264 -14.169  1.00 77.610          H  
ATOM  11999 1HD2 ASN A 736      50.368 121.520 -16.775  1.00 77.610          H  
ATOM  12000 2HD2 ASN A 736      51.931 122.259 -16.714  1.00 77.610          H  
ATOM  12001  N   LEU A 737      53.702 125.101 -12.683  1.00 46.590          N  
ATOM  12002  CA  LEU A 737      54.949 125.488 -12.041  1.00 46.870          C  
ATOM  12003  C   LEU A 737      54.711 125.853 -10.575  1.00 47.130          C  
ATOM  12004  O   LEU A 737      55.511 125.480  -9.705  1.00 47.280          O  
ATOM  12005  CB  LEU A 737      55.582 126.667 -12.798  1.00 65.510          C  
ATOM  12006  CG  LEU A 737      56.118 126.362 -14.241  1.00 65.510          C  
ATOM  12007  CD1 LEU A 737      56.501 127.679 -14.921  1.00 65.510          C  
ATOM  12008  CD2 LEU A 737      57.321 125.423 -14.179  1.00 65.510          C  
ATOM  12009  H   LEU A 737      53.345 125.639 -13.481  1.00 55.910          H  
ATOM  12010  HA  LEU A 737      55.622 124.637 -12.057  1.00 56.240          H  
ATOM  12011 1HB  LEU A 737      54.832 127.450 -12.888  1.00 78.610          H  
ATOM  12012 2HB  LEU A 737      56.410 127.054 -12.209  1.00 78.610          H  
ATOM  12013  HG  LEU A 737      55.336 125.892 -14.826  1.00 78.610          H  
ATOM  12014 1HD1 LEU A 737      56.858 127.476 -15.931  1.00 78.610          H  
ATOM  12015 2HD1 LEU A 737      55.628 128.328 -14.973  1.00 78.610          H  
ATOM  12016 3HD1 LEU A 737      57.286 128.170 -14.351  1.00 78.610          H  
ATOM  12017 1HD2 LEU A 737      57.674 125.230 -15.190  1.00 78.610          H  
ATOM  12018 2HD2 LEU A 737      58.117 125.889 -13.599  1.00 78.610          H  
ATOM  12019 3HD2 LEU A 737      57.049 124.477 -13.718  1.00 78.610          H  
ATOM  12020  N   LEU A 738      53.600 126.553 -10.290  1.00 47.190          N  
ATOM  12021  CA  LEU A 738      53.255 126.903  -8.916  1.00 47.450          C  
ATOM  12022  C   LEU A 738      52.956 125.646  -8.115  1.00 47.470          C  
ATOM  12023  O   LEU A 738      53.330 125.552  -6.945  1.00 47.710          O  
ATOM  12024  CB  LEU A 738      52.042 127.837  -8.879  1.00 66.330          C  
ATOM  12025  CG  LEU A 738      52.250 129.271  -9.426  1.00 66.330          C  
ATOM  12026  CD1 LEU A 738      50.901 129.947  -9.511  1.00 66.330          C  
ATOM  12027  CD2 LEU A 738      53.192 130.070  -8.518  1.00 66.330          C  
ATOM  12028  H   LEU A 738      53.015 126.886 -11.063  1.00 56.630          H  
ATOM  12029  HA  LEU A 738      54.108 127.393  -8.462  1.00 56.940          H  
ATOM  12030 1HB  LEU A 738      51.249 127.376  -9.466  1.00 79.590          H  
ATOM  12031 2HB  LEU A 738      51.697 127.916  -7.849  1.00 79.590          H  
ATOM  12032  HG  LEU A 738      52.674 129.224 -10.423  1.00 79.590          H  
ATOM  12033 1HD1 LEU A 738      51.024 130.955  -9.913  1.00 79.590          H  
ATOM  12034 2HD1 LEU A 738      50.258 129.377 -10.162  1.00 79.590          H  
ATOM  12035 3HD1 LEU A 738      50.455 130.002  -8.519  1.00 79.590          H  
ATOM  12036 1HD2 LEU A 738      53.310 131.074  -8.922  1.00 79.590          H  
ATOM  12037 2HD2 LEU A 738      52.766 130.130  -7.515  1.00 79.590          H  
ATOM  12038 3HD2 LEU A 738      54.167 129.598  -8.465  1.00 79.590          H  
ATOM  12039  N   TYR A 739      52.282 124.681  -8.740  1.00 47.230          N  
ATOM  12040  CA  TYR A 739      51.980 123.412  -8.107  1.00 47.270          C  
ATOM  12041  C   TYR A 739      53.250 122.693  -7.721  1.00 47.330          C  
ATOM  12042  O   TYR A 739      53.381 122.217  -6.593  1.00 47.480          O  
ATOM  12043  CB  TYR A 739      51.118 122.533  -8.984  1.00 66.160          C  
ATOM  12044  CG  TYR A 739      50.849 121.226  -8.360  1.00 66.160          C  
ATOM  12045  CD1 TYR A 739      49.943 121.154  -7.329  1.00 66.160          C  
ATOM  12046  CD2 TYR A 739      51.494 120.087  -8.817  1.00 66.160          C  
ATOM  12047  CE1 TYR A 739      49.681 119.959  -6.741  1.00 66.160          C  
ATOM  12048  CE2 TYR A 739      51.227 118.877  -8.232  1.00 66.160          C  
ATOM  12049  CZ  TYR A 739      50.327 118.808  -7.192  1.00 66.160          C  
ATOM  12050  OH  TYR A 739      50.035 117.594  -6.599  1.00 66.160          O  
ATOM  12051  H   TYR A 739      51.933 124.853  -9.687  1.00 56.680          H  
ATOM  12052  HA  TYR A 739      51.432 123.608  -7.195  1.00 56.720          H  
ATOM  12053 1HB  TYR A 739      50.175 123.028  -9.179  1.00 79.390          H  
ATOM  12054 2HB  TYR A 739      51.603 122.367  -9.935  1.00 79.390          H  
ATOM  12055  HD1 TYR A 739      49.439 122.052  -6.984  1.00 79.390          H  
ATOM  12056  HD2 TYR A 739      52.206 120.154  -9.638  1.00 79.390          H  
ATOM  12057  HE1 TYR A 739      48.966 119.905  -5.924  1.00 79.390          H  
ATOM  12058  HE2 TYR A 739      51.725 117.974  -8.586  1.00 79.390          H  
ATOM  12059  HH  TYR A 739      50.297 116.846  -7.179  1.00 79.390          H  
ATOM  12060  N   GLN A 740      54.194 122.596  -8.660  1.00 47.230          N  
ATOM  12061  CA  GLN A 740      55.461 121.938  -8.394  1.00 47.290          C  
ATOM  12062  C   GLN A 740      56.203 122.665  -7.277  1.00 47.650          C  
ATOM  12063  O   GLN A 740      56.822 122.026  -6.421  1.00 47.810          O  
ATOM  12064  CB  GLN A 740      56.314 121.920  -9.660  1.00 66.180          C  
ATOM  12065  CG  GLN A 740      55.795 121.005 -10.751  1.00 66.180          C  
ATOM  12066  CD  GLN A 740      56.591 121.143 -12.030  1.00 66.180          C  
ATOM  12067  OE1 GLN A 740      57.436 122.035 -12.153  1.00 66.180          O  
ATOM  12068  NE2 GLN A 740      56.327 120.270 -12.989  1.00 66.180          N  
ATOM  12069  H   GLN A 740      54.008 122.979  -9.593  1.00 56.680          H  
ATOM  12070  HA  GLN A 740      55.264 120.916  -8.077  1.00 56.750          H  
ATOM  12071 1HB  GLN A 740      56.355 122.930 -10.071  1.00 79.420          H  
ATOM  12072 2HB  GLN A 740      57.329 121.625  -9.413  1.00 79.420          H  
ATOM  12073 1HG  GLN A 740      55.876 119.977 -10.406  1.00 79.420          H  
ATOM  12074 2HG  GLN A 740      54.758 121.240 -10.958  1.00 79.420          H  
ATOM  12075 1HE2 GLN A 740      56.821 120.316 -13.857  1.00 79.420          H  
ATOM  12076 2HE2 GLN A 740      55.633 119.561 -12.850  1.00 79.420          H  
ATOM  12077  N   THR A 741      56.115 123.998  -7.272  1.00 47.790          N  
ATOM  12078  CA  THR A 741      56.753 124.816  -6.259  1.00 48.130          C  
ATOM  12079  C   THR A 741      56.179 124.509  -4.877  1.00 48.340          C  
ATOM  12080  O   THR A 741      56.947 124.311  -3.922  1.00 48.510          O  
ATOM  12081  CB  THR A 741      56.593 126.319  -6.579  1.00 67.250          C  
ATOM  12082  OG1 THR A 741      57.212 126.611  -7.848  1.00 67.250          O  
ATOM  12083  CG2 THR A 741      57.263 127.151  -5.504  1.00 67.250          C  
ATOM  12084  H   THR A 741      55.629 124.463  -8.041  1.00 57.350          H  
ATOM  12085  HA  THR A 741      57.811 124.579  -6.237  1.00 57.760          H  
ATOM  12086  HB  THR A 741      55.548 126.576  -6.624  1.00 80.700          H  
ATOM  12087  HG1 THR A 741      56.694 126.179  -8.568  1.00 80.700          H  
ATOM  12088 1HG2 THR A 741      57.149 128.204  -5.748  1.00 80.700          H  
ATOM  12089 2HG2 THR A 741      56.807 126.957  -4.535  1.00 80.700          H  
ATOM  12090 3HG2 THR A 741      58.321 126.898  -5.462  1.00 80.700          H  
ATOM  12091  N   VAL A 742      54.842 124.439  -4.748  1.00 48.350          N  
ATOM  12092  CA  VAL A 742      54.309 124.132  -3.430  1.00 48.570          C  
ATOM  12093  C   VAL A 742      54.611 122.678  -3.096  1.00 48.640          C  
ATOM  12094  O   VAL A 742      54.970 122.387  -1.972  1.00 48.880          O  
ATOM  12095  CB  VAL A 742      52.794 124.445  -3.249  1.00 67.910          C  
ATOM  12096  CG1 VAL A 742      52.517 125.924  -3.572  1.00 67.910          C  
ATOM  12097  CG2 VAL A 742      51.909 123.559  -4.087  1.00 67.910          C  
ATOM  12098  H   VAL A 742      54.245 124.651  -5.552  1.00 58.020          H  
ATOM  12099  HA  VAL A 742      54.830 124.754  -2.704  1.00 58.280          H  
ATOM  12100  HB  VAL A 742      52.554 124.289  -2.212  1.00 81.490          H  
ATOM  12101 1HG1 VAL A 742      51.467 126.149  -3.402  1.00 81.490          H  
ATOM  12102 2HG1 VAL A 742      53.136 126.551  -2.932  1.00 81.490          H  
ATOM  12103 3HG1 VAL A 742      52.754 126.124  -4.610  1.00 81.490          H  
ATOM  12104 1HG2 VAL A 742      50.878 123.815  -3.897  1.00 81.490          H  
ATOM  12105 2HG2 VAL A 742      52.137 123.730  -5.111  1.00 81.490          H  
ATOM  12106 3HG2 VAL A 742      52.051 122.512  -3.845  1.00 81.490          H  
ATOM  12107  N   LEU A 743      54.568 121.759  -4.064  1.00 48.450          N  
ATOM  12108  CA  LEU A 743      54.870 120.364  -3.769  1.00 48.550          C  
ATOM  12109  C   LEU A 743      56.233 120.295  -3.085  1.00 48.690          C  
ATOM  12110  O   LEU A 743      56.388 119.611  -2.056  1.00 48.820          O  
ATOM  12111  CB  LEU A 743      54.816 119.534  -5.063  1.00 67.930          C  
ATOM  12112  CG  LEU A 743      54.927 117.983  -4.956  1.00 67.930          C  
ATOM  12113  CD1 LEU A 743      54.172 117.380  -6.154  1.00 67.930          C  
ATOM  12114  CD2 LEU A 743      56.406 117.529  -4.978  1.00 67.930          C  
ATOM  12115  H   LEU A 743      54.266 122.012  -5.007  1.00 58.140          H  
ATOM  12116  HA  LEU A 743      54.126 119.976  -3.088  1.00 58.260          H  
ATOM  12117 1HB  LEU A 743      53.880 119.770  -5.572  1.00 81.520          H  
ATOM  12118 2HB  LEU A 743      55.627 119.868  -5.705  1.00 81.520          H  
ATOM  12119  HG  LEU A 743      54.454 117.639  -4.036  1.00 81.520          H  
ATOM  12120 1HD1 LEU A 743      54.216 116.291  -6.109  1.00 81.520          H  
ATOM  12121 2HD1 LEU A 743      53.129 117.698  -6.126  1.00 81.520          H  
ATOM  12122 3HD1 LEU A 743      54.628 117.723  -7.083  1.00 81.520          H  
ATOM  12123 1HD2 LEU A 743      56.446 116.442  -4.924  1.00 81.520          H  
ATOM  12124 2HD2 LEU A 743      56.875 117.863  -5.901  1.00 81.520          H  
ATOM  12125 3HD2 LEU A 743      56.952 117.934  -4.137  1.00 81.520          H  
ATOM  12126  N   ARG A 744      57.231 120.993  -3.647  1.00 48.690          N  
ATOM  12127  CA  ARG A 744      58.544 121.015  -3.031  1.00 48.850          C  
ATOM  12128  C   ARG A 744      58.500 121.652  -1.637  1.00 49.230          C  
ATOM  12129  O   ARG A 744      59.094 121.111  -0.707  1.00 49.440          O  
ATOM  12130  CB  ARG A 744      59.540 121.781  -3.885  1.00 68.330          C  
ATOM  12131  CG  ARG A 744      59.948 121.092  -5.177  1.00 68.330          C  
ATOM  12132  CD  ARG A 744      61.146 121.734  -5.800  1.00 68.330          C  
ATOM  12133  NE  ARG A 744      60.909 123.136  -6.182  1.00 68.330          N  
ATOM  12134  CZ  ARG A 744      60.389 123.568  -7.357  1.00 68.330          C  
ATOM  12135  NH1 ARG A 744      60.018 122.717  -8.291  1.00 68.330          N  
ATOM  12136  NH2 ARG A 744      60.254 124.870  -7.567  1.00 68.330          N  
ATOM  12137  H   ARG A 744      57.060 121.499  -4.523  1.00 58.430          H  
ATOM  12138  HA  ARG A 744      58.892 119.987  -2.936  1.00 58.620          H  
ATOM  12139 1HB  ARG A 744      59.102 122.741  -4.159  1.00 81.990          H  
ATOM  12140 2HB  ARG A 744      60.438 121.983  -3.306  1.00 81.990          H  
ATOM  12141 1HG  ARG A 744      60.187 120.050  -4.970  1.00 81.990          H  
ATOM  12142 2HG  ARG A 744      59.124 121.136  -5.883  1.00 81.990          H  
ATOM  12143 1HD  ARG A 744      61.965 121.718  -5.080  1.00 81.990          H  
ATOM  12144 2HD  ARG A 744      61.444 121.176  -6.684  1.00 81.990          H  
ATOM  12145  HE  ARG A 744      61.177 123.844  -5.510  1.00 81.990          H  
ATOM  12146 1HH1 ARG A 744      60.111 121.724  -8.147  1.00 81.990          H  
ATOM  12147 2HH1 ARG A 744      59.641 123.068  -9.162  1.00 81.990          H  
ATOM  12148 1HH2 ARG A 744      60.537 125.529  -6.856  1.00 81.990          H  
ATOM  12149 2HH2 ARG A 744      59.864 125.209  -8.438  1.00 81.990          H  
ATOM  12150  N   GLY A 745      57.792 122.780  -1.479  1.00 49.360          N  
ATOM  12151  CA  GLY A 745      57.693 123.458  -0.183  1.00 49.740          C  
ATOM  12152  C   GLY A 745      57.032 122.597   0.900  1.00 49.930          C  
ATOM  12153  O   GLY A 745      57.467 122.594   2.058  1.00 50.110          O  
ATOM  12154  H   GLY A 745      57.350 123.212  -2.299  1.00 59.230          H  
ATOM  12155 1HA  GLY A 745      58.690 123.755   0.143  1.00 59.690          H  
ATOM  12156 2HA  GLY A 745      57.115 124.373  -0.315  1.00 59.690          H  
ATOM  12157  N   LEU A 746      55.993 121.865   0.510  1.00 49.920          N  
ATOM  12158  CA  LEU A 746      55.246 120.969   1.374  1.00 50.120          C  
ATOM  12159  C   LEU A 746      56.148 119.829   1.811  1.00 50.190          C  
ATOM  12160  O   LEU A 746      56.153 119.450   2.988  1.00 50.460          O  
ATOM  12161  CB  LEU A 746      54.040 120.421   0.589  1.00 70.090          C  
ATOM  12162  CG  LEU A 746      52.909 121.450   0.217  1.00 70.090          C  
ATOM  12163  CD1 LEU A 746      51.973 120.819  -0.800  1.00 70.090          C  
ATOM  12164  CD2 LEU A 746      52.144 121.833   1.438  1.00 70.090          C  
ATOM  12165  H   LEU A 746      55.692 121.975  -0.450  1.00 59.900          H  
ATOM  12166  HA  LEU A 746      54.923 121.514   2.255  1.00 60.140          H  
ATOM  12167 1HB  LEU A 746      54.413 120.000  -0.343  1.00 84.110          H  
ATOM  12168 2HB  LEU A 746      53.587 119.617   1.165  1.00 84.110          H  
ATOM  12169  HG  LEU A 746      53.346 122.339  -0.214  1.00 84.110          H  
ATOM  12170 1HD1 LEU A 746      51.211 121.525  -1.069  1.00 84.110          H  
ATOM  12171 2HD1 LEU A 746      52.523 120.557  -1.682  1.00 84.110          H  
ATOM  12172 3HD1 LEU A 746      51.516 119.928  -0.378  1.00 84.110          H  
ATOM  12173 1HD2 LEU A 746      51.363 122.537   1.180  1.00 84.110          H  
ATOM  12174 2HD2 LEU A 746      51.700 120.941   1.860  1.00 84.110          H  
ATOM  12175 3HD2 LEU A 746      52.808 122.288   2.147  1.00 84.110          H  
ATOM  12176  N   SER A 747      56.954 119.325   0.866  1.00 49.970          N  
ATOM  12177  CA  SER A 747      57.906 118.256   1.118  1.00 50.050          C  
ATOM  12178  C   SER A 747      58.970 118.727   2.111  1.00 50.310          C  
ATOM  12179  O   SER A 747      59.321 117.992   3.038  1.00 50.470          O  
ATOM  12180  CB  SER A 747      58.550 117.821  -0.189  1.00 70.040          C  
ATOM  12181  OG  SER A 747      57.598 117.264  -1.065  1.00 70.040          O  
ATOM  12182  H   SER A 747      56.839 119.650  -0.096  1.00 59.960          H  
ATOM  12183  HA  SER A 747      57.374 117.409   1.550  1.00 60.060          H  
ATOM  12184 1HB  SER A 747      59.035 118.660  -0.664  1.00 84.050          H  
ATOM  12185 2HB  SER A 747      59.320 117.084   0.026  1.00 84.050          H  
ATOM  12186  HG  SER A 747      57.085 118.026  -1.426  1.00 84.050          H  
ATOM  12187  N   VAL A 748      59.445 119.973   1.953  1.00 50.400          N  
ATOM  12188  CA  VAL A 748      60.421 120.541   2.878  1.00 50.680          C  
ATOM  12189  C   VAL A 748      59.833 120.667   4.267  1.00 51.010          C  
ATOM  12190  O   VAL A 748      60.499 120.325   5.253  1.00 51.260          O  
ATOM  12191  CB  VAL A 748      60.907 121.935   2.424  1.00 70.840          C  
ATOM  12192  CG1 VAL A 748      61.750 122.600   3.533  1.00 70.840          C  
ATOM  12193  CG2 VAL A 748      61.754 121.797   1.185  1.00 70.840          C  
ATOM  12194  H   VAL A 748      59.142 120.505   1.131  1.00 60.480          H  
ATOM  12195  HA  VAL A 748      61.278 119.872   2.923  1.00 60.820          H  
ATOM  12196  HB  VAL A 748      60.045 122.564   2.216  1.00 85.010          H  
ATOM  12197 1HG1 VAL A 748      62.081 123.578   3.190  1.00 85.010          H  
ATOM  12198 2HG1 VAL A 748      61.160 122.731   4.437  1.00 85.010          H  
ATOM  12199 3HG1 VAL A 748      62.616 121.980   3.757  1.00 85.010          H  
ATOM  12200 1HG2 VAL A 748      62.085 122.781   0.859  1.00 85.010          H  
ATOM  12201 2HG2 VAL A 748      62.609 121.190   1.413  1.00 85.010          H  
ATOM  12202 3HG2 VAL A 748      61.187 121.333   0.398  1.00 85.010          H  
ATOM  12203  N   ALA A 749      58.606 121.196   4.361  1.00 51.030          N  
ATOM  12204  CA  ALA A 749      57.977 121.344   5.655  1.00 51.360          C  
ATOM  12205  C   ALA A 749      57.841 119.993   6.324  1.00 51.470          C  
ATOM  12206  O   ALA A 749      58.131 119.860   7.516  1.00 51.710          O  
ATOM  12207  CB  ALA A 749      56.605 121.982   5.507  1.00 71.770          C  
ATOM  12208  H   ALA A 749      58.120 121.516   3.517  1.00 61.240          H  
ATOM  12209  HA  ALA A 749      58.612 121.976   6.272  1.00 61.630          H  
ATOM  12210 1HB  ALA A 749      56.149 122.103   6.487  1.00 86.130          H  
ATOM  12211 2HB  ALA A 749      56.710 122.956   5.031  1.00 86.130          H  
ATOM  12212 3HB  ALA A 749      55.974 121.345   4.888  1.00 86.130          H  
ATOM  12213  N   ALA A 750      57.441 118.968   5.559  1.00 51.310          N  
ATOM  12214  CA  ALA A 750      57.309 117.644   6.132  1.00 51.410          C  
ATOM  12215  C   ALA A 750      58.654 117.119   6.593  1.00 51.770          C  
ATOM  12216  O   ALA A 750      58.765 116.569   7.680  1.00 52.260          O  
ATOM  12217  CB  ALA A 750      56.687 116.692   5.136  1.00 71.930          C  
ATOM  12218  H   ALA A 750      57.185 119.121   4.578  1.00 61.570          H  
ATOM  12219  HA  ALA A 750      56.664 117.715   7.000  1.00 61.690          H  
ATOM  12220 1HB  ALA A 750      56.571 115.713   5.600  1.00 86.320          H  
ATOM  12221 2HB  ALA A 750      55.714 117.073   4.832  1.00 86.320          H  
ATOM  12222 3HB  ALA A 750      57.333 116.612   4.262  1.00 86.320          H  
ATOM  12223  N   ARG A 751      59.722 117.316   5.826  1.00 51.540          N  
ATOM  12224  CA  ARG A 751      60.986 116.789   6.308  1.00 51.860          C  
ATOM  12225  C   ARG A 751      61.410 117.438   7.625  1.00 52.270          C  
ATOM  12226  O   ARG A 751      61.856 116.745   8.546  1.00 52.480          O  
ATOM  12227  CB  ARG A 751      62.091 116.946   5.275  1.00 72.480          C  
ATOM  12228  CG  ARG A 751      61.967 116.005   4.075  1.00 72.480          C  
ATOM  12229  CD  ARG A 751      63.216 115.944   3.258  1.00 72.480          C  
ATOM  12230  NE  ARG A 751      63.547 117.211   2.599  1.00 72.480          N  
ATOM  12231  CZ  ARG A 751      63.106 117.609   1.382  1.00 72.480          C  
ATOM  12232  NH1 ARG A 751      62.286 116.860   0.674  1.00 72.480          N  
ATOM  12233  NH2 ARG A 751      63.513 118.761   0.894  1.00 72.480          N  
ATOM  12234  H   ARG A 751      59.636 117.751   4.902  1.00 61.850          H  
ATOM  12235  HA  ARG A 751      60.855 115.723   6.485  1.00 62.230          H  
ATOM  12236 1HB  ARG A 751      62.076 117.968   4.893  1.00 86.970          H  
ATOM  12237 2HB  ARG A 751      63.057 116.779   5.743  1.00 86.970          H  
ATOM  12238 1HG  ARG A 751      61.743 115.000   4.429  1.00 86.970          H  
ATOM  12239 2HG  ARG A 751      61.160 116.344   3.436  1.00 86.970          H  
ATOM  12240 1HD  ARG A 751      64.047 115.684   3.915  1.00 86.970          H  
ATOM  12241 2HD  ARG A 751      63.116 115.173   2.501  1.00 86.970          H  
ATOM  12242  HE  ARG A 751      64.180 117.832   3.086  1.00 86.970          H  
ATOM  12243 1HH1 ARG A 751      61.964 115.973   1.031  1.00 86.970          H  
ATOM  12244 2HH1 ARG A 751      61.985 117.173  -0.239  1.00 86.970          H  
ATOM  12245 1HH2 ARG A 751      64.148 119.339   1.429  1.00 86.970          H  
ATOM  12246 2HH2 ARG A 751      63.194 119.071  -0.012  1.00 86.970          H  
ATOM  12247  N   ARG A 752      61.238 118.759   7.741  1.00 52.430          N  
ATOM  12248  CA  ARG A 752      61.640 119.465   8.955  1.00 52.850          C  
ATOM  12249  C   ARG A 752      60.858 119.027  10.195  1.00 53.310          C  
ATOM  12250  O   ARG A 752      61.434 118.838  11.275  1.00 53.790          O  
ATOM  12251  CB  ARG A 752      61.452 120.958   8.751  1.00 73.820          C  
ATOM  12252  CG  ARG A 752      62.439 121.592   7.785  1.00 73.820          C  
ATOM  12253  CD  ARG A 752      62.129 123.010   7.530  1.00 73.820          C  
ATOM  12254  NE  ARG A 752      63.087 123.609   6.609  1.00 73.820          N  
ATOM  12255  CZ  ARG A 752      62.974 124.834   6.049  1.00 73.820          C  
ATOM  12256  NH1 ARG A 752      61.936 125.600   6.317  1.00 73.820          N  
ATOM  12257  NH2 ARG A 752      63.916 125.264   5.224  1.00 73.820          N  
ATOM  12258  H   ARG A 752      60.864 119.284   6.940  1.00 62.920          H  
ATOM  12259  HA  ARG A 752      62.697 119.266   9.126  1.00 63.420          H  
ATOM  12260 1HB  ARG A 752      60.450 121.137   8.354  1.00 88.590          H  
ATOM  12261 2HB  ARG A 752      61.523 121.473   9.708  1.00 88.590          H  
ATOM  12262 1HG  ARG A 752      63.442 121.531   8.203  1.00 88.590          H  
ATOM  12263 2HG  ARG A 752      62.412 121.061   6.835  1.00 88.590          H  
ATOM  12264 1HD  ARG A 752      61.135 123.074   7.084  1.00 88.590          H  
ATOM  12265 2HD  ARG A 752      62.153 123.566   8.466  1.00 88.590          H  
ATOM  12266  HE  ARG A 752      63.904 123.060   6.369  1.00 88.590          H  
ATOM  12267 1HH1 ARG A 752      61.215 125.279   6.945  1.00 88.590          H  
ATOM  12268 2HH1 ARG A 752      61.858 126.514   5.894  1.00 88.590          H  
ATOM  12269 1HH2 ARG A 752      64.714 124.678   5.017  1.00 88.590          H  
ATOM  12270 2HH2 ARG A 752      63.842 126.177   4.800  1.00 88.590          H  
ATOM  12271  N   ILE A 753      59.550 118.873  10.033  1.00 53.170          N  
ATOM  12272  CA  ILE A 753      58.671 118.511  11.127  1.00 53.610          C  
ATOM  12273  C   ILE A 753      58.779 117.020  11.444  1.00 53.760          C  
ATOM  12274  O   ILE A 753      58.758 116.643  12.622  1.00 54.050          O  
ATOM  12275  CB  ILE A 753      57.245 118.963  10.825  1.00 74.880          C  
ATOM  12276  CG1 ILE A 753      57.195 120.529  10.616  1.00 74.880          C  
ATOM  12277  CG2 ILE A 753      56.301 118.560  11.935  1.00 74.880          C  
ATOM  12278  CD1 ILE A 753      57.666 121.414  11.771  1.00 74.880          C  
ATOM  12279  H   ILE A 753      59.140 119.064   9.110  1.00 63.800          H  
ATOM  12280  HA  ILE A 753      59.000 119.035  12.015  1.00 64.330          H  
ATOM  12281  HB  ILE A 753      56.949 118.505   9.901  1.00 89.850          H  
ATOM  12282 1HG1 ILE A 753      57.806 120.779   9.758  1.00 89.850          H  
ATOM  12283 2HG1 ILE A 753      56.185 120.784  10.390  1.00 89.850          H  
ATOM  12284 1HG2 ILE A 753      55.294 118.865  11.687  1.00 89.850          H  
ATOM  12285 2HG2 ILE A 753      56.328 117.523  12.044  1.00 89.850          H  
ATOM  12286 3HG2 ILE A 753      56.599 119.017  12.873  1.00 89.850          H  
ATOM  12287 1HD1 ILE A 753      57.566 122.456  11.471  1.00 89.850          H  
ATOM  12288 2HD1 ILE A 753      57.064 121.242  12.658  1.00 89.850          H  
ATOM  12289 3HD1 ILE A 753      58.706 121.216  11.993  1.00 89.850          H  
ATOM  12290  N   ALA A 754      58.820 116.162  10.418  1.00 53.580          N  
ATOM  12291  CA  ALA A 754      58.969 114.731  10.614  1.00 53.750          C  
ATOM  12292  C   ALA A 754      60.256 114.453  11.363  1.00 54.200          C  
ATOM  12293  O   ALA A 754      60.281 113.589  12.242  1.00 54.600          O  
ATOM  12294  CB  ALA A 754      58.976 114.016   9.281  1.00 75.180          C  
ATOM  12295  H   ALA A 754      58.762 116.498   9.459  1.00 64.300          H  
ATOM  12296  HA  ALA A 754      58.145 114.366  11.210  1.00 64.500          H  
ATOM  12297 1HB  ALA A 754      59.079 112.946   9.436  1.00 90.220          H  
ATOM  12298 2HB  ALA A 754      58.053 114.232   8.760  1.00 90.220          H  
ATOM  12299 3HB  ALA A 754      59.813 114.382   8.687  1.00 90.220          H  
ATOM  12300  N   TRP A 755      61.323 115.204  11.047  1.00 54.170          N  
ATOM  12301  CA  TRP A 755      62.583 115.063  11.744  1.00 54.590          C  
ATOM  12302  C   TRP A 755      62.408 115.387  13.215  1.00 55.170          C  
ATOM  12303  O   TRP A 755      62.851 114.613  14.065  1.00 55.210          O  
ATOM  12304  CB  TRP A 755      63.649 115.954  11.121  1.00 76.260          C  
ATOM  12305  CG  TRP A 755      64.954 115.927  11.845  1.00 76.260          C  
ATOM  12306  CD1 TRP A 755      65.969 115.038  11.675  1.00 76.260          C  
ATOM  12307  CD2 TRP A 755      65.403 116.861  12.857  1.00 76.260          C  
ATOM  12308  NE1 TRP A 755      67.010 115.348  12.513  1.00 76.260          N  
ATOM  12309  CE2 TRP A 755      66.677 116.462  13.242  1.00 76.260          C  
ATOM  12310  CE3 TRP A 755      64.830 117.988  13.449  1.00 76.260          C  
ATOM  12311  CZ2 TRP A 755      67.398 117.148  14.200  1.00 76.260          C  
ATOM  12312  CZ3 TRP A 755      65.544 118.676  14.408  1.00 76.260          C  
ATOM  12313  CH2 TRP A 755      66.797 118.270  14.774  1.00 76.260          C  
ATOM  12314  H   TRP A 755      61.283 115.868  10.269  1.00 65.000          H  
ATOM  12315  HA  TRP A 755      62.910 114.030  11.654  1.00 65.510          H  
ATOM  12316 1HB  TRP A 755      63.817 115.648  10.089  1.00 91.510          H  
ATOM  12317 2HB  TRP A 755      63.290 116.979  11.093  1.00 91.510          H  
ATOM  12318  HD1 TRP A 755      65.959 114.204  10.977  1.00 91.510          H  
ATOM  12319  HE1 TRP A 755      67.883 114.847  12.577  1.00 91.510          H  
ATOM  12320  HE3 TRP A 755      63.843 118.317  13.153  1.00 91.510          H  
ATOM  12321  HZ2 TRP A 755      68.398 116.841  14.504  1.00 91.510          H  
ATOM  12322  HZ3 TRP A 755      65.087 119.554  14.862  1.00 91.510          H  
ATOM  12323  HH2 TRP A 755      67.337 118.836  15.533  1.00 91.510          H  
ATOM  12324  N   ARG A 756      61.740 116.510  13.532  1.00 55.640          N  
ATOM  12325  CA  ARG A 756      61.531 116.871  14.930  1.00 56.220          C  
ATOM  12326  C   ARG A 756      60.764 115.774  15.671  1.00 56.610          C  
ATOM  12327  O   ARG A 756      61.109 115.438  16.810  1.00 57.070          O  
ATOM  12328  CB  ARG A 756      60.748 118.172  15.049  1.00 78.480          C  
ATOM  12329  CG  ARG A 756      61.494 119.422  14.640  1.00 78.480          C  
ATOM  12330  CD  ARG A 756      60.631 120.618  14.700  1.00 78.480          C  
ATOM  12331  NE  ARG A 756      61.335 121.804  14.240  1.00 78.480          N  
ATOM  12332  CZ  ARG A 756      60.778 123.018  14.041  1.00 78.480          C  
ATOM  12333  NH1 ARG A 756      59.494 123.215  14.268  1.00 78.480          N  
ATOM  12334  NH2 ARG A 756      61.533 124.020  13.615  1.00 78.480          N  
ATOM  12335  H   ARG A 756      61.426 117.141  12.786  1.00 66.770          H  
ATOM  12336  HA  ARG A 756      62.505 117.000  15.401  1.00 67.460          H  
ATOM  12337 1HB  ARG A 756      59.855 118.111  14.433  1.00 94.170          H  
ATOM  12338 2HB  ARG A 756      60.424 118.305  16.078  1.00 94.170          H  
ATOM  12339 1HG  ARG A 756      62.342 119.574  15.303  1.00 94.170          H  
ATOM  12340 2HG  ARG A 756      61.844 119.321  13.627  1.00 94.170          H  
ATOM  12341 1HD  ARG A 756      59.763 120.460  14.065  1.00 94.170          H  
ATOM  12342 2HD  ARG A 756      60.311 120.783  15.729  1.00 94.170          H  
ATOM  12343  HE  ARG A 756      62.325 121.711  14.050  1.00 94.170          H  
ATOM  12344 1HH1 ARG A 756      58.913 122.459  14.595  1.00 94.170          H  
ATOM  12345 2HH1 ARG A 756      59.088 124.127  14.117  1.00 94.170          H  
ATOM  12346 1HH2 ARG A 756      62.519 123.874  13.442  1.00 94.170          H  
ATOM  12347 2HH2 ARG A 756      61.128 124.933  13.465  1.00 94.170          H  
ATOM  12348  N   ARG A 757      59.731 115.202  15.030  1.00 56.410          N  
ATOM  12349  CA  ARG A 757      58.985 114.125  15.671  1.00 56.770          C  
ATOM  12350  C   ARG A 757      59.861 112.906  15.917  1.00 56.670          C  
ATOM  12351  O   ARG A 757      59.819 112.323  17.007  1.00 56.780          O  
ATOM  12352  CB  ARG A 757      57.755 113.716  14.861  1.00 79.330          C  
ATOM  12353  CG  ARG A 757      56.983 112.501  15.450  1.00 79.330          C  
ATOM  12354  CD  ARG A 757      55.648 112.249  14.806  1.00 79.330          C  
ATOM  12355  NE  ARG A 757      54.629 113.206  15.278  1.00 79.330          N  
ATOM  12356  CZ  ARG A 757      53.423 113.489  14.697  1.00 79.330          C  
ATOM  12357  NH1 ARG A 757      53.028 112.937  13.555  1.00 79.330          N  
ATOM  12358  NH2 ARG A 757      52.617 114.349  15.302  1.00 79.330          N  
ATOM  12359  H   ARG A 757      59.456 115.553  14.104  1.00 67.690          H  
ATOM  12360  HA  ARG A 757      58.635 114.489  16.635  1.00 68.120          H  
ATOM  12361 1HB  ARG A 757      57.071 114.559  14.784  1.00 95.200          H  
ATOM  12362 2HB  ARG A 757      58.064 113.455  13.846  1.00 95.200          H  
ATOM  12363 1HG  ARG A 757      57.581 111.598  15.310  1.00 95.200          H  
ATOM  12364 2HG  ARG A 757      56.823 112.659  16.517  1.00 95.200          H  
ATOM  12365 1HD  ARG A 757      55.745 112.318  13.731  1.00 95.200          H  
ATOM  12366 2HD  ARG A 757      55.316 111.255  15.060  1.00 95.200          H  
ATOM  12367  HE  ARG A 757      54.831 113.678  16.148  1.00 95.200          H  
ATOM  12368 1HH1 ARG A 757      53.626 112.292  13.020  1.00 95.200          H  
ATOM  12369 2HH1 ARG A 757      52.127 113.170  13.169  1.00 95.200          H  
ATOM  12370 1HH2 ARG A 757      52.898 114.780  16.172  1.00 95.200          H  
ATOM  12371 2HH2 ARG A 757      51.720 114.575  14.898  1.00 95.200          H  
ATOM  12372  N   ALA A 758      60.642 112.502  14.909  1.00 56.480          N  
ATOM  12373  CA  ALA A 758      61.510 111.346  15.052  1.00 56.390          C  
ATOM  12374  C   ALA A 758      62.529 111.564  16.159  1.00 56.900          C  
ATOM  12375  O   ALA A 758      62.807 110.649  16.942  1.00 57.100          O  
ATOM  12376  CB  ALA A 758      62.220 111.069  13.746  1.00 78.980          C  
ATOM  12377  H   ALA A 758      60.613 113.000  14.012  1.00 67.780          H  
ATOM  12378  HA  ALA A 758      60.894 110.490  15.318  1.00 67.670          H  
ATOM  12379 1HB  ALA A 758      62.850 110.192  13.851  1.00 94.780          H  
ATOM  12380 2HB  ALA A 758      61.479 110.899  12.963  1.00 94.780          H  
ATOM  12381 3HB  ALA A 758      62.832 111.933  13.483  1.00 94.780          H  
ATOM  12382  N   LEU A 759      63.057 112.786  16.254  1.00 57.140          N  
ATOM  12383  CA  LEU A 759      64.018 113.103  17.284  1.00 57.670          C  
ATOM  12384  C   LEU A 759      63.389 113.006  18.649  1.00 58.250          C  
ATOM  12385  O   LEU A 759      63.982 112.417  19.555  1.00 58.310          O  
ATOM  12386  CB  LEU A 759      64.601 114.504  17.083  1.00 80.530          C  
ATOM  12387  CG  LEU A 759      65.603 114.999  18.167  1.00 80.530          C  
ATOM  12388  CD1 LEU A 759      66.819 114.075  18.257  1.00 80.530          C  
ATOM  12389  CD2 LEU A 759      66.032 116.401  17.816  1.00 80.530          C  
ATOM  12390  H   LEU A 759      62.815 113.497  15.556  1.00 68.570          H  
ATOM  12391  HA  LEU A 759      64.817 112.373  17.223  1.00 69.200          H  
ATOM  12392 1HB  LEU A 759      65.097 114.537  16.114  1.00 96.630          H  
ATOM  12393 2HB  LEU A 759      63.770 115.210  17.054  1.00 96.630          H  
ATOM  12394  HG  LEU A 759      65.109 115.005  19.133  1.00 96.630          H  
ATOM  12395 1HD1 LEU A 759      67.497 114.450  19.023  1.00 96.630          H  
ATOM  12396 2HD1 LEU A 759      66.512 113.066  18.527  1.00 96.630          H  
ATOM  12397 3HD1 LEU A 759      67.329 114.060  17.302  1.00 96.630          H  
ATOM  12398 1HD2 LEU A 759      66.721 116.777  18.571  1.00 96.630          H  
ATOM  12399 2HD2 LEU A 759      66.522 116.386  16.854  1.00 96.630          H  
ATOM  12400 3HD2 LEU A 759      65.154 117.047  17.769  1.00 96.630          H  
ATOM  12401  N   ALA A 760      62.192 113.580  18.816  1.00 58.700          N  
ATOM  12402  CA  ALA A 760      61.536 113.533  20.105  1.00 59.280          C  
ATOM  12403  C   ALA A 760      61.309 112.094  20.537  1.00 59.490          C  
ATOM  12404  O   ALA A 760      61.512 111.768  21.709  1.00 59.780          O  
ATOM  12405  CB  ALA A 760      60.212 114.263  20.041  1.00 82.760          C  
ATOM  12406  H   ALA A 760      61.754 114.088  18.041  1.00 70.440          H  
ATOM  12407  HA  ALA A 760      62.183 114.017  20.835  1.00 71.140          H  
ATOM  12408 1HB  ALA A 760      59.736 114.238  21.018  1.00 99.310          H  
ATOM  12409 2HB  ALA A 760      60.386 115.296  19.741  1.00 99.310          H  
ATOM  12410 3HB  ALA A 760      59.570 113.776  19.305  1.00 99.310          H  
ATOM  12411  N   ARG A 761      60.928 111.223  19.592  1.00 59.360          N  
ATOM  12412  CA  ARG A 761      60.727 109.825  19.928  1.00 59.580          C  
ATOM  12413  C   ARG A 761      62.028 109.176  20.378  1.00 59.680          C  
ATOM  12414  O   ARG A 761      62.040 108.455  21.383  1.00 59.990          O  
ATOM  12415  CB  ARG A 761      60.136 109.066  18.755  1.00 83.320          C  
ATOM  12416  CG  ARG A 761      58.675 109.383  18.464  1.00 83.320          C  
ATOM  12417  CD  ARG A 761      58.196 108.672  17.260  1.00 83.320          C  
ATOM  12418  NE  ARG A 761      56.773 108.881  17.031  1.00 83.320          N  
ATOM  12419  CZ  ARG A 761      56.086 108.449  15.945  1.00 83.320          C  
ATOM  12420  NH1 ARG A 761      56.693 107.802  14.971  1.00 83.320          N  
ATOM  12421  NH2 ARG A 761      54.787 108.671  15.857  1.00 83.320          N  
ATOM  12422  H   ARG A 761      60.732 111.562  18.642  1.00 71.230          H  
ATOM  12423  HA  ARG A 761      60.017 109.774  20.751  1.00 71.500          H  
ATOM  12424 1HB  ARG A 761      60.701 109.305  17.856  1.00 99.990          H  
ATOM  12425 2HB  ARG A 761      60.226 107.995  18.926  1.00 99.990          H  
ATOM  12426 1HG  ARG A 761      58.062 109.080  19.311  1.00 99.990          H  
ATOM  12427 2HG  ARG A 761      58.560 110.455  18.300  1.00 99.990          H  
ATOM  12428 1HD  ARG A 761      58.742 109.048  16.394  1.00 99.990          H  
ATOM  12429 2HD  ARG A 761      58.374 107.604  17.376  1.00 99.990          H  
ATOM  12430  HE  ARG A 761      56.254 109.370  17.751  1.00 99.990          H  
ATOM  12431 1HH1 ARG A 761      57.680 107.615  15.014  1.00 99.990          H  
ATOM  12432 2HH1 ARG A 761      56.140 107.479  14.152  1.00 99.990          H  
ATOM  12433 1HH2 ARG A 761      54.301 109.158  16.597  1.00 99.990          H  
ATOM  12434 2HH2 ARG A 761      54.276 108.341  15.039  1.00 99.990          H  
ATOM  12435  N   ARG A 762      63.131 109.450  19.669  1.00 59.460          N  
ATOM  12436  CA  ARG A 762      64.407 108.871  20.062  1.00 59.560          C  
ATOM  12437  C   ARG A 762      64.813 109.340  21.448  1.00 60.050          C  
ATOM  12438  O   ARG A 762      65.300 108.543  22.254  1.00 60.160          O  
ATOM  12439  CB  ARG A 762      65.514 109.221  19.083  1.00 83.340          C  
ATOM  12440  CG  ARG A 762      65.420 108.529  17.741  1.00 83.340          C  
ATOM  12441  CD  ARG A 762      66.684 108.649  16.960  1.00 83.340          C  
ATOM  12442  NE  ARG A 762      67.037 110.038  16.613  1.00 83.340          N  
ATOM  12443  CZ  ARG A 762      66.630 110.723  15.512  1.00 83.340          C  
ATOM  12444  NH1 ARG A 762      65.819 110.186  14.626  1.00 83.340          N  
ATOM  12445  NH2 ARG A 762      67.071 111.954  15.319  1.00 83.340          N  
ATOM  12446  H   ARG A 762      63.059 110.022  18.818  1.00 71.350          H  
ATOM  12447  HA  ARG A 762      64.299 107.789  20.083  1.00 71.470          H  
ATOM  12448 1HB  ARG A 762      65.495 110.295  18.896  1.00100.010          H  
ATOM  12449 2HB  ARG A 762      66.480 108.982  19.522  1.00100.010          H  
ATOM  12450 1HG  ARG A 762      65.220 107.472  17.906  1.00100.010          H  
ATOM  12451 2HG  ARG A 762      64.610 108.960  17.165  1.00100.010          H  
ATOM  12452 1HD  ARG A 762      67.496 108.241  17.562  1.00100.010          H  
ATOM  12453 2HD  ARG A 762      66.602 108.070  16.045  1.00100.010          H  
ATOM  12454  HE  ARG A 762      67.672 110.514  17.240  1.00100.010          H  
ATOM  12455 1HH1 ARG A 762      65.471 109.248  14.750  1.00100.010          H  
ATOM  12456 2HH1 ARG A 762      65.564 110.721  13.805  1.00100.010          H  
ATOM  12457 1HH2 ARG A 762      67.702 112.375  15.988  1.00100.010          H  
ATOM  12458 2HH2 ARG A 762      66.779 112.475  14.504  1.00100.010          H  
ATOM  12459  N   GLN A 763      64.600 110.627  21.736  1.00 60.390          N  
ATOM  12460  CA  GLN A 763      64.959 111.179  23.030  1.00 60.890          C  
ATOM  12461  C   GLN A 763      64.151 110.522  24.137  1.00 61.520          C  
ATOM  12462  O   GLN A 763      64.700 110.196  25.195  1.00 61.780          O  
ATOM  12463  CB  GLN A 763      64.720 112.687  23.040  1.00 85.050          C  
ATOM  12464  CG  GLN A 763      65.684 113.489  22.172  1.00 85.050          C  
ATOM  12465  CD  GLN A 763      65.275 114.937  22.080  1.00 85.050          C  
ATOM  12466  OE1 GLN A 763      64.135 115.275  22.415  1.00 85.050          O  
ATOM  12467  NE2 GLN A 763      66.186 115.796  21.644  1.00 85.050          N  
ATOM  12468  H   GLN A 763      64.216 111.242  21.010  1.00 72.470          H  
ATOM  12469  HA  GLN A 763      66.014 110.982  23.211  1.00 73.070          H  
ATOM  12470 1HB  GLN A 763      63.710 112.881  22.679  1.00102.060          H  
ATOM  12471 2HB  GLN A 763      64.780 113.060  24.059  1.00102.060          H  
ATOM  12472 1HG  GLN A 763      66.674 113.442  22.618  1.00102.060          H  
ATOM  12473 2HG  GLN A 763      65.711 113.070  21.173  1.00102.060          H  
ATOM  12474 1HE2 GLN A 763      65.961 116.769  21.570  1.00102.060          H  
ATOM  12475 2HE2 GLN A 763      67.099 115.476  21.389  1.00102.060          H  
ATOM  12476  N   ASN A 764      62.860 110.286  23.888  1.00 61.780          N  
ATOM  12477  CA  ASN A 764      62.029 109.654  24.892  1.00 62.400          C  
ATOM  12478  C   ASN A 764      62.474 108.221  25.154  1.00 62.490          C  
ATOM  12479  O   ASN A 764      62.496 107.792  26.310  1.00 62.790          O  
ATOM  12480  CB  ASN A 764      60.578 109.716  24.478  1.00 87.110          C  
ATOM  12481  CG  ASN A 764      60.033 111.107  24.608  1.00 87.110          C  
ATOM  12482  OD1 ASN A 764      60.583 111.924  25.359  1.00 87.110          O  
ATOM  12483  ND2 ASN A 764      58.977 111.399  23.898  1.00 87.110          N  
ATOM  12484  H   ASN A 764      62.442 110.632  23.017  1.00 74.140          H  
ATOM  12485  HA  ASN A 764      62.146 110.201  25.826  1.00 74.880          H  
ATOM  12486 1HB  ASN A 764      60.484 109.396  23.438  1.00104.530          H  
ATOM  12487 2HB  ASN A 764      59.987 109.038  25.091  1.00104.530          H  
ATOM  12488 1HD2 ASN A 764      58.581 112.315  23.948  1.00104.530          H  
ATOM  12489 2HD2 ASN A 764      58.567 110.712  23.303  1.00104.530          H  
ATOM  12490  N   LEU A 765      62.873 107.493  24.102  1.00 62.250          N  
ATOM  12491  CA  LEU A 765      63.347 106.123  24.279  1.00 62.330          C  
ATOM  12492  C   LEU A 765      64.632 106.098  25.105  1.00 62.500          C  
ATOM  12493  O   LEU A 765      64.805 105.223  25.965  1.00 62.780          O  
ATOM  12494  CB  LEU A 765      63.580 105.463  22.914  1.00 87.230          C  
ATOM  12495  CG  LEU A 765      62.307 105.161  22.064  1.00 87.230          C  
ATOM  12496  CD1 LEU A 765      62.738 104.737  20.664  1.00 87.230          C  
ATOM  12497  CD2 LEU A 765      61.470 104.048  22.725  1.00 87.230          C  
ATOM  12498  H   LEU A 765      62.778 107.889  23.159  1.00 74.700          H  
ATOM  12499  HA  LEU A 765      62.594 105.570  24.833  1.00 74.800          H  
ATOM  12500 1HB  LEU A 765      64.217 106.125  22.326  1.00104.680          H  
ATOM  12501 2HB  LEU A 765      64.109 104.527  23.068  1.00104.680          H  
ATOM  12502  HG  LEU A 765      61.703 106.059  21.980  1.00104.680          H  
ATOM  12503 1HD1 LEU A 765      61.855 104.538  20.056  1.00104.680          H  
ATOM  12504 2HD1 LEU A 765      63.316 105.537  20.205  1.00104.680          H  
ATOM  12505 3HD1 LEU A 765      63.347 103.838  20.725  1.00104.680          H  
ATOM  12506 1HD2 LEU A 765      60.592 103.850  22.113  1.00104.680          H  
ATOM  12507 2HD2 LEU A 765      62.067 103.140  22.805  1.00104.680          H  
ATOM  12508 3HD2 LEU A 765      61.140 104.347  23.720  1.00104.680          H  
ATOM  12509  N   VAL A 766      65.523 107.072  24.871  1.00 62.330          N  
ATOM  12510  CA  VAL A 766      66.755 107.156  25.643  1.00 62.480          C  
ATOM  12511  C   VAL A 766      66.434 107.394  27.105  1.00 63.110          C  
ATOM  12512  O   VAL A 766      67.051 106.766  27.977  1.00 63.300          O  
ATOM  12513  CB  VAL A 766      67.693 108.269  25.128  1.00 87.410          C  
ATOM  12514  CG1 VAL A 766      68.877 108.476  26.107  1.00 87.410          C  
ATOM  12515  CG2 VAL A 766      68.229 107.875  23.759  1.00 87.410          C  
ATOM  12516  H   VAL A 766      65.346 107.728  24.101  1.00 74.800          H  
ATOM  12517  HA  VAL A 766      67.279 106.206  25.554  1.00 74.980          H  
ATOM  12518  HB  VAL A 766      67.137 109.205  25.054  1.00104.890          H  
ATOM  12519 1HG1 VAL A 766      69.525 109.261  25.722  1.00104.890          H  
ATOM  12520 2HG1 VAL A 766      68.517 108.772  27.092  1.00104.890          H  
ATOM  12521 3HG1 VAL A 766      69.444 107.549  26.196  1.00104.890          H  
ATOM  12522 1HG2 VAL A 766      68.884 108.660  23.384  1.00104.890          H  
ATOM  12523 2HG2 VAL A 766      68.788 106.944  23.844  1.00104.890          H  
ATOM  12524 3HG2 VAL A 766      67.412 107.733  23.071  1.00104.890          H  
ATOM  12525  N   LYS A 767      65.501 108.316  27.382  1.00 63.450          N  
ATOM  12526  CA  LYS A 767      65.115 108.579  28.755  1.00 64.060          C  
ATOM  12527  C   LYS A 767      64.553 107.319  29.401  1.00 64.510          C  
ATOM  12528  O   LYS A 767      64.978 106.959  30.495  1.00 64.850          O  
ATOM  12529  CB  LYS A 767      64.084 109.707  28.835  1.00 89.440          C  
ATOM  12530  CG  LYS A 767      64.632 111.100  28.518  1.00 89.440          C  
ATOM  12531  CD  LYS A 767      63.526 112.168  28.578  1.00 89.440          C  
ATOM  12532  CE  LYS A 767      64.068 113.555  28.232  1.00 89.440          C  
ATOM  12533  NZ  LYS A 767      63.006 114.616  28.290  1.00 89.440          N  
ATOM  12534  H   LYS A 767      65.073 108.846  26.615  1.00 76.140          H  
ATOM  12535  HA  LYS A 767      66.001 108.878  29.312  1.00 76.870          H  
ATOM  12536 1HB  LYS A 767      63.276 109.503  28.135  1.00107.330          H  
ATOM  12537 2HB  LYS A 767      63.650 109.730  29.837  1.00107.330          H  
ATOM  12538 1HG  LYS A 767      65.409 111.349  29.241  1.00107.330          H  
ATOM  12539 2HG  LYS A 767      65.076 111.096  27.527  1.00107.330          H  
ATOM  12540 1HD  LYS A 767      62.740 111.910  27.862  1.00107.330          H  
ATOM  12541 2HD  LYS A 767      63.092 112.190  29.577  1.00107.330          H  
ATOM  12542 1HE  LYS A 767      64.859 113.809  28.936  1.00107.330          H  
ATOM  12543 2HE  LYS A 767      64.486 113.529  27.223  1.00107.330          H  
ATOM  12544 1HZ  LYS A 767      63.416 115.510  28.058  1.00107.330          H  
ATOM  12545 2HZ  LYS A 767      62.259 114.416  27.633  1.00107.330          H  
ATOM  12546 3HZ  LYS A 767      62.623 114.656  29.223  1.00107.330          H  
ATOM  12547  N   GLU A 768      63.693 106.560  28.696  1.00 64.520          N  
ATOM  12548  CA  GLU A 768      63.133 105.354  29.312  1.00 64.950          C  
ATOM  12549  C   GLU A 768      64.242 104.389  29.693  1.00 64.950          C  
ATOM  12550  O   GLU A 768      64.210 103.799  30.775  1.00 65.180          O  
ATOM  12551  CB  GLU A 768      62.168 104.634  28.361  1.00 90.760          C  
ATOM  12552  CG  GLU A 768      60.842 105.339  28.109  1.00 90.760          C  
ATOM  12553  CD  GLU A 768      59.988 104.621  27.087  1.00 90.760          C  
ATOM  12554  OE1 GLU A 768      60.466 103.674  26.505  1.00 90.760          O  
ATOM  12555  OE2 GLU A 768      58.865 105.021  26.890  1.00 90.760          O  
ATOM  12556  H   GLU A 768      63.368 106.871  27.774  1.00 77.420          H  
ATOM  12557  HA  GLU A 768      62.597 105.643  30.217  1.00 77.940          H  
ATOM  12558 1HB  GLU A 768      62.655 104.505  27.394  1.00108.910          H  
ATOM  12559 2HB  GLU A 768      61.951 103.641  28.751  1.00108.910          H  
ATOM  12560 1HG  GLU A 768      60.294 105.399  29.049  1.00108.910          H  
ATOM  12561 2HG  GLU A 768      61.035 106.351  27.772  1.00108.910          H  
ATOM  12562  N   GLY A 769      65.239 104.258  28.822  1.00 64.710          N  
ATOM  12563  CA  GLY A 769      66.379 103.402  29.078  1.00 64.700          C  
ATOM  12564  C   GLY A 769      67.104 103.843  30.345  1.00 65.200          C  
ATOM  12565  O   GLY A 769      67.382 103.027  31.230  1.00 65.440          O  
ATOM  12566  H   GLY A 769      65.168 104.741  27.917  1.00 77.650          H  
ATOM  12567 1HA  GLY A 769      66.046 102.370  29.177  1.00 77.640          H  
ATOM  12568 2HA  GLY A 769      67.059 103.452  28.228  1.00 77.640          H  
ATOM  12569  N   ALA A 770      67.446 105.138  30.410  1.00 65.370          N  
ATOM  12570  CA  ALA A 770      68.156 105.717  31.546  1.00 65.870          C  
ATOM  12571  C   ALA A 770      67.390 105.607  32.871  1.00 65.880          C  
ATOM  12572  O   ALA A 770      67.997 105.339  33.912  1.00 65.520          O  
ATOM  12573  CB  ALA A 770      68.441 107.181  31.258  1.00 92.020          C  
ATOM  12574  H   ALA A 770      67.201 105.742  29.617  1.00 78.440          H  
ATOM  12575  HA  ALA A 770      69.097 105.181  31.657  1.00 79.040          H  
ATOM  12576 1HB  ALA A 770      69.005 107.612  32.081  1.00110.420          H  
ATOM  12577 2HB  ALA A 770      69.013 107.262  30.334  1.00110.420          H  
ATOM  12578 3HB  ALA A 770      67.495 107.710  31.144  1.00110.420          H  
ATOM  12579  N   GLU A 771      66.068 105.820  32.836  1.00 66.300          N  
ATOM  12580  CA  GLU A 771      65.218 105.722  34.025  1.00 66.330          C  
ATOM  12581  C   GLU A 771      65.130 104.277  34.506  1.00 66.110          C  
ATOM  12582  O   GLU A 771      65.154 103.996  35.709  1.00 66.000          O  
ATOM  12583  CB  GLU A 771      63.815 106.261  33.730  1.00 92.850          C  
ATOM  12584  CG  GLU A 771      63.728 107.780  33.516  1.00 92.850          C  
ATOM  12585  CD  GLU A 771      62.342 108.223  33.134  1.00 92.850          C  
ATOM  12586  OE1 GLU A 771      61.508 107.368  32.947  1.00 92.850          O  
ATOM  12587  OE2 GLU A 771      62.118 109.405  33.022  1.00 92.850          O  
ATOM  12588  H   GLU A 771      65.643 106.087  31.947  1.00 79.560          H  
ATOM  12589  HA  GLU A 771      65.663 106.321  34.817  1.00 79.600          H  
ATOM  12590 1HB  GLU A 771      63.440 105.781  32.821  1.00111.420          H  
ATOM  12591 2HB  GLU A 771      63.144 105.989  34.542  1.00111.420          H  
ATOM  12592 1HG  GLU A 771      64.019 108.282  34.438  1.00111.420          H  
ATOM  12593 2HG  GLU A 771      64.430 108.074  32.740  1.00111.420          H  
ATOM  12594  N   GLY A 772      65.068 103.369  33.540  1.00 66.050          N  
ATOM  12595  CA  GLY A 772      64.978 101.941  33.727  1.00 65.860          C  
ATOM  12596  C   GLY A 772      63.749 101.404  33.012  1.00 65.410          C  
ATOM  12597  O   GLY A 772      62.626 101.880  33.202  1.00 65.240          O  
ATOM  12598  H   GLY A 772      64.999 103.703  32.577  1.00 79.260          H  
ATOM  12599 1HA  GLY A 772      65.875 101.473  33.320  1.00 79.030          H  
ATOM  12600 2HA  GLY A 772      64.932 101.705  34.788  1.00 79.030          H  
ATOM  12601  N   ALA A 773      63.970 100.377  32.202  1.00 65.230          N  
ATOM  12602  CA  ALA A 773      62.923  99.743  31.422  1.00 64.820          C  
ATOM  12603  C   ALA A 773      63.332  98.309  31.130  1.00 64.560          C  
ATOM  12604  O   ALA A 773      64.525  97.997  31.139  1.00 64.760          O  
ATOM  12605  CB  ALA A 773      62.685 100.525  30.137  1.00 90.910          C  
ATOM  12606  H   ALA A 773      64.917 100.036  32.105  1.00 78.280          H  
ATOM  12607  HA  ALA A 773      62.006  99.724  32.011  1.00 77.780          H  
ATOM  12608 1HB  ALA A 773      61.896 100.050  29.556  1.00109.090          H  
ATOM  12609 2HB  ALA A 773      62.390 101.549  30.385  1.00109.090          H  
ATOM  12610 3HB  ALA A 773      63.603 100.547  29.552  1.00109.090          H  
ATOM  12611  N   GLU A 774      62.355  97.445  30.866  1.00 64.120          N  
ATOM  12612  CA  GLU A 774      62.635  96.052  30.535  1.00 63.840          C  
ATOM  12613  C   GLU A 774      61.838  95.613  29.299  1.00 63.810          C  
ATOM  12614  O   GLU A 774      60.759  96.152  29.051  1.00 63.840          O  
ATOM  12615  CB  GLU A 774      62.284  95.151  31.733  1.00 89.490          C  
ATOM  12616  CG  GLU A 774      63.134  95.386  32.989  1.00 89.490          C  
ATOM  12617  CD  GLU A 774      62.796  94.440  34.128  1.00 89.490          C  
ATOM  12618  OE1 GLU A 774      61.884  93.663  33.975  1.00 89.490          O  
ATOM  12619  OE2 GLU A 774      63.453  94.497  35.142  1.00 89.490          O  
ATOM  12620  H   GLU A 774      61.395  97.762  30.887  1.00 76.940          H  
ATOM  12621  HA  GLU A 774      63.699  95.975  30.339  1.00 76.610          H  
ATOM  12622 1HB  GLU A 774      61.246  95.320  32.012  1.00107.390          H  
ATOM  12623 2HB  GLU A 774      62.367  94.104  31.456  1.00107.390          H  
ATOM  12624 1HG  GLU A 774      64.185  95.270  32.728  1.00107.390          H  
ATOM  12625 2HG  GLU A 774      62.987  96.409  33.329  1.00107.390          H  
ATOM  12626  N   PRO A 775      62.357  94.668  28.490  1.00 63.790          N  
ATOM  12627  CA  PRO A 775      61.696  94.074  27.343  1.00 63.740          C  
ATOM  12628  C   PRO A 775      60.592  93.129  27.812  1.00 63.260          C  
ATOM  12629  O   PRO A 775      60.674  92.627  28.933  1.00 62.930          O  
ATOM  12630  CB  PRO A 775      62.835  93.312  26.654  1.00 95.610          C  
ATOM  12631  CG  PRO A 775      63.791  92.967  27.775  1.00 95.610          C  
ATOM  12632  CD  PRO A 775      63.720  94.141  28.732  1.00 95.610          C  
ATOM  12633  HA  PRO A 775      61.312  94.890  26.717  1.00 76.490          H  
ATOM  12634 1HB  PRO A 775      62.431  92.409  26.155  1.00114.730          H  
ATOM  12635 2HB  PRO A 775      63.292  93.934  25.870  1.00114.730          H  
ATOM  12636 1HG  PRO A 775      63.476  92.021  28.254  1.00114.730          H  
ATOM  12637 2HG  PRO A 775      64.804  92.799  27.377  1.00114.730          H  
ATOM  12638 1HD  PRO A 775      63.833  93.758  29.752  1.00114.730          H  
ATOM  12639 2HD  PRO A 775      64.483  94.894  28.476  1.00114.730          H  
ATOM  12640  N   PRO A 776      59.574  92.864  26.987  1.00 63.240          N  
ATOM  12641  CA  PRO A 776      58.524  91.897  27.226  1.00 62.840          C  
ATOM  12642  C   PRO A 776      59.069  90.489  27.087  1.00 62.450          C  
ATOM  12643  O   PRO A 776      60.053  90.277  26.376  1.00 62.540          O  
ATOM  12644  CB  PRO A 776      57.512  92.222  26.124  1.00 94.260          C  
ATOM  12645  CG  PRO A 776      58.354  92.807  25.003  1.00 94.260          C  
ATOM  12646  CD  PRO A 776      59.461  93.577  25.704  1.00 94.260          C  
ATOM  12647  HA  PRO A 776      58.099  92.056  28.229  1.00 75.410          H  
ATOM  12648 1HB  PRO A 776      56.984  91.300  25.825  1.00113.110          H  
ATOM  12649 2HB  PRO A 776      56.751  92.920  26.501  1.00113.110          H  
ATOM  12650 1HG  PRO A 776      58.749  91.994  24.371  1.00113.110          H  
ATOM  12651 2HG  PRO A 776      57.734  93.444  24.353  1.00113.110          H  
ATOM  12652 1HD  PRO A 776      60.383  93.486  25.115  1.00113.110          H  
ATOM  12653 2HD  PRO A 776      59.162  94.626  25.866  1.00113.110          H  
ATOM  12654  N   GLU A 777      58.395  89.531  27.707  1.00 62.030          N  
ATOM  12655  CA  GLU A 777      58.742  88.120  27.583  1.00 61.640          C  
ATOM  12656  C   GLU A 777      57.480  87.300  27.369  1.00 61.520          C  
ATOM  12657  O   GLU A 777      56.400  87.702  27.805  1.00 61.600          O  
ATOM  12658  CB  GLU A 777      59.486  87.620  28.828  1.00 86.450          C  
ATOM  12659  CG  GLU A 777      60.848  88.287  29.091  1.00 86.450          C  
ATOM  12660  CD  GLU A 777      61.565  87.694  30.292  1.00 86.450          C  
ATOM  12661  OE1 GLU A 777      60.993  86.838  30.926  1.00 86.450          O  
ATOM  12662  OE2 GLU A 777      62.678  88.085  30.564  1.00 86.450          O  
ATOM  12663  H   GLU A 777      57.601  89.780  28.282  1.00 74.440          H  
ATOM  12664  HA  GLU A 777      59.386  87.988  26.714  1.00 73.970          H  
ATOM  12665 1HB  GLU A 777      58.864  87.782  29.706  1.00103.740          H  
ATOM  12666 2HB  GLU A 777      59.652  86.545  28.741  1.00103.740          H  
ATOM  12667 1HG  GLU A 777      61.474  88.176  28.207  1.00103.740          H  
ATOM  12668 2HG  GLU A 777      60.696  89.355  29.260  1.00103.740          H  
ATOM  12669  N   GLU A 778      57.619  86.151  26.708  1.00 61.340          N  
ATOM  12670  CA  GLU A 778      56.493  85.252  26.494  1.00 61.220          C  
ATOM  12671  C   GLU A 778      56.894  83.810  26.835  1.00 60.750          C  
ATOM  12672  O   GLU A 778      58.061  83.452  26.666  1.00 60.680          O  
ATOM  12673  CB  GLU A 778      56.016  85.332  25.034  1.00 85.760          C  
ATOM  12674  CG  GLU A 778      55.454  86.694  24.613  1.00 85.760          C  
ATOM  12675  CD  GLU A 778      54.944  86.710  23.185  1.00 85.760          C  
ATOM  12676  OE1 GLU A 778      55.071  85.708  22.521  1.00 85.760          O  
ATOM  12677  OE2 GLU A 778      54.426  87.721  22.765  1.00 85.760          O  
ATOM  12678  H   GLU A 778      58.534  85.891  26.364  1.00 73.610          H  
ATOM  12679  HA  GLU A 778      55.689  85.585  27.140  1.00 73.460          H  
ATOM  12680 1HB  GLU A 778      56.854  85.109  24.375  1.00102.910          H  
ATOM  12681 2HB  GLU A 778      55.255  84.578  24.847  1.00102.910          H  
ATOM  12682 1HG  GLU A 778      54.641  86.962  25.287  1.00102.910          H  
ATOM  12683 2HG  GLU A 778      56.234  87.446  24.716  1.00102.910          H  
ATOM  12684  N   PRO A 779      55.968  82.980  27.350  1.00 60.440          N  
ATOM  12685  CA  PRO A 779      56.145  81.567  27.644  1.00 60.000          C  
ATOM  12686  C   PRO A 779      56.165  80.750  26.367  1.00 60.140          C  
ATOM  12687  O   PRO A 779      55.610  81.181  25.356  1.00 60.540          O  
ATOM  12688  CB  PRO A 779      54.914  81.243  28.494  1.00 90.000          C  
ATOM  12689  CG  PRO A 779      53.856  82.212  28.012  1.00 90.000          C  
ATOM  12690  CD  PRO A 779      54.612  83.486  27.673  1.00 90.000          C  
ATOM  12691  HA  PRO A 779      57.076  81.425  28.213  1.00 72.000          H  
ATOM  12692 1HB  PRO A 779      54.628  80.189  28.340  1.00108.000          H  
ATOM  12693 2HB  PRO A 779      55.150  81.357  29.562  1.00108.000          H  
ATOM  12694 1HG  PRO A 779      53.335  81.792  27.135  1.00108.000          H  
ATOM  12695 2HG  PRO A 779      53.093  82.362  28.792  1.00108.000          H  
ATOM  12696 1HD  PRO A 779      54.136  83.947  26.797  1.00108.000          H  
ATOM  12697 2HD  PRO A 779      54.639  84.158  28.546  1.00108.000          H  
ATOM  12698  N   THR A 780      56.740  79.556  26.429  1.00 59.820          N  
ATOM  12699  CA  THR A 780      56.706  78.643  25.293  1.00 59.900          C  
ATOM  12700  C   THR A 780      56.533  77.207  25.762  1.00 59.340          C  
ATOM  12701  O   THR A 780      56.880  76.871  26.898  1.00 58.920          O  
ATOM  12702  CB  THR A 780      57.965  78.769  24.424  1.00 83.830          C  
ATOM  12703  OG1 THR A 780      57.802  77.964  23.254  1.00 83.830          O  
ATOM  12704  CG2 THR A 780      59.191  78.298  25.194  1.00 83.830          C  
ATOM  12705  H   THR A 780      57.196  79.261  27.281  1.00 71.780          H  
ATOM  12706  HA  THR A 780      55.846  78.894  24.672  1.00 71.880          H  
ATOM  12707  HB  THR A 780      58.093  79.811  24.129  1.00100.590          H  
ATOM  12708  HG1 THR A 780      58.490  78.184  22.618  1.00100.590          H  
ATOM  12709 1HG2 THR A 780      60.070  78.397  24.561  1.00100.590          H  
ATOM  12710 2HG2 THR A 780      59.315  78.912  26.085  1.00100.590          H  
ATOM  12711 3HG2 THR A 780      59.079  77.255  25.486  1.00100.590          H  
ATOM  12712  N   ILE A 781      55.977  76.370  24.891  1.00 59.340          N  
ATOM  12713  CA  ILE A 781      55.758  74.955  25.171  1.00 58.850          C  
ATOM  12714  C   ILE A 781      56.404  74.054  24.131  1.00 58.920          C  
ATOM  12715  O   ILE A 781      56.219  74.247  22.930  1.00 59.340          O  
ATOM  12716  CB  ILE A 781      54.245  74.629  25.247  1.00 82.590          C  
ATOM  12717  CG1 ILE A 781      53.594  75.462  26.395  1.00 82.590          C  
ATOM  12718  CG2 ILE A 781      54.029  73.092  25.457  1.00 82.590          C  
ATOM  12719  CD1 ILE A 781      52.077  75.424  26.436  1.00 82.590          C  
ATOM  12720  H   ILE A 781      55.734  76.738  23.978  1.00 71.210          H  
ATOM  12721  HA  ILE A 781      56.206  74.723  26.136  1.00 70.620          H  
ATOM  12722  HB  ILE A 781      53.767  74.931  24.317  1.00 99.100          H  
ATOM  12723 1HG1 ILE A 781      53.981  75.103  27.348  1.00 99.100          H  
ATOM  12724 2HG1 ILE A 781      53.881  76.501  26.280  1.00 99.100          H  
ATOM  12725 1HG2 ILE A 781      52.971  72.866  25.497  1.00 99.100          H  
ATOM  12726 2HG2 ILE A 781      54.462  72.527  24.634  1.00 99.100          H  
ATOM  12727 3HG2 ILE A 781      54.498  72.781  26.392  1.00 99.100          H  
ATOM  12728 1HD1 ILE A 781      51.728  76.043  27.262  1.00 99.100          H  
ATOM  12729 2HD1 ILE A 781      51.676  75.812  25.499  1.00 99.100          H  
ATOM  12730 3HD1 ILE A 781      51.724  74.411  26.585  1.00 99.100          H  
ATOM  12731  N   ALA A 782      57.141  73.049  24.592  1.00 58.520          N  
ATOM  12732  CA  ALA A 782      57.762  72.094  23.690  1.00 58.540          C  
ATOM  12733  C   ALA A 782      57.854  70.743  24.370  1.00 58.000          C  
ATOM  12734  O   ALA A 782      57.946  70.661  25.595  1.00 57.630          O  
ATOM  12735  CB  ALA A 782      59.138  72.571  23.270  1.00 81.950          C  
ATOM  12736  H   ALA A 782      57.264  72.943  25.590  1.00 70.220          H  
ATOM  12737  HA  ALA A 782      57.131  71.987  22.808  1.00 70.250          H  
ATOM  12738 1HB  ALA A 782      59.581  71.845  22.588  1.00 98.340          H  
ATOM  12739 2HB  ALA A 782      59.049  73.536  22.769  1.00 98.340          H  
ATOM  12740 3HB  ALA A 782      59.770  72.674  24.149  1.00 98.340          H  
ATOM  12741  N   LEU A 783      57.825  69.687  23.569  1.00 57.980          N  
ATOM  12742  CA  LEU A 783      57.940  68.329  24.076  1.00 57.490          C  
ATOM  12743  C   LEU A 783      59.210  67.663  23.576  1.00 57.400          C  
ATOM  12744  O   LEU A 783      59.706  68.006  22.503  1.00 57.810          O  
ATOM  12745  CB  LEU A 783      56.719  67.517  23.641  1.00 80.680          C  
ATOM  12746  CG  LEU A 783      55.331  68.108  24.033  1.00 80.680          C  
ATOM  12747  CD1 LEU A 783      54.248  67.233  23.438  1.00 80.680          C  
ATOM  12748  CD2 LEU A 783      55.187  68.201  25.558  1.00 80.680          C  
ATOM  12749  H   LEU A 783      57.737  69.828  22.573  1.00 69.580          H  
ATOM  12750  HA  LEU A 783      57.996  68.358  25.161  1.00 68.990          H  
ATOM  12751 1HB  LEU A 783      56.745  67.413  22.557  1.00 96.820          H  
ATOM  12752 2HB  LEU A 783      56.794  66.522  24.078  1.00 96.820          H  
ATOM  12753  HG  LEU A 783      55.229  69.104  23.606  1.00 96.820          H  
ATOM  12754 1HD1 LEU A 783      53.271  67.646  23.685  1.00 96.820          H  
ATOM  12755 2HD1 LEU A 783      54.361  67.197  22.354  1.00 96.820          H  
ATOM  12756 3HD1 LEU A 783      54.327  66.225  23.843  1.00 96.820          H  
ATOM  12757 1HD2 LEU A 783      54.209  68.615  25.800  1.00 96.820          H  
ATOM  12758 2HD2 LEU A 783      55.278  67.208  25.998  1.00 96.820          H  
ATOM  12759 3HD2 LEU A 783      55.953  68.852  25.974  1.00 96.820          H  
ATOM  12760  N   GLU A 784      59.708  66.698  24.348  1.00 56.870          N  
ATOM  12761  CA  GLU A 784      60.876  65.892  23.991  1.00 56.730          C  
ATOM  12762  C   GLU A 784      60.802  64.553  24.721  1.00 56.230          C  
ATOM  12763  O   GLU A 784      60.154  64.453  25.765  1.00 55.910          O  
ATOM  12764  CB  GLU A 784      62.175  66.647  24.339  1.00 79.480          C  
ATOM  12765  CG  GLU A 784      63.508  65.934  23.977  1.00 79.480          C  
ATOM  12766  CD  GLU A 784      63.642  65.584  22.513  1.00 79.480          C  
ATOM  12767  OE1 GLU A 784      62.938  64.688  22.086  1.00 79.480          O  
ATOM  12768  OE2 GLU A 784      64.437  66.189  21.835  1.00 79.480          O  
ATOM  12769  H   GLU A 784      59.247  66.498  25.225  1.00 68.240          H  
ATOM  12770  HA  GLU A 784      60.855  65.699  22.917  1.00 68.080          H  
ATOM  12771 1HB  GLU A 784      62.176  67.610  23.827  1.00 95.370          H  
ATOM  12772 2HB  GLU A 784      62.194  66.852  25.409  1.00 95.370          H  
ATOM  12773 1HG  GLU A 784      64.322  66.610  24.233  1.00 95.370          H  
ATOM  12774 2HG  GLU A 784      63.634  65.042  24.585  1.00 95.370          H  
ATOM  12775  N   GLN A 785      61.456  63.529  24.178  1.00 56.180          N  
ATOM  12776  CA  GLN A 785      61.501  62.226  24.840  1.00 55.730          C  
ATOM  12777  C   GLN A 785      62.796  61.468  24.574  1.00 55.630          C  
ATOM  12778  O   GLN A 785      63.191  61.265  23.426  1.00 55.970          O  
ATOM  12779  CB  GLN A 785      60.311  61.375  24.396  1.00 78.200          C  
ATOM  12780  CG  GLN A 785      60.210  60.027  25.077  1.00 78.200          C  
ATOM  12781  CD  GLN A 785      58.979  59.272  24.658  1.00 78.200          C  
ATOM  12782  OE1 GLN A 785      58.383  59.542  23.613  1.00 78.200          O  
ATOM  12783  NE2 GLN A 785      58.579  58.308  25.476  1.00 78.200          N  
ATOM  12784  H   GLN A 785      61.965  63.703  23.302  1.00 67.420          H  
ATOM  12785  HA  GLN A 785      61.430  62.389  25.914  1.00 66.880          H  
ATOM  12786 1HB  GLN A 785      59.386  61.919  24.590  1.00 93.840          H  
ATOM  12787 2HB  GLN A 785      60.372  61.206  23.321  1.00 93.840          H  
ATOM  12788 1HG  GLN A 785      61.079  59.422  24.814  1.00 93.840          H  
ATOM  12789 2HG  GLN A 785      60.170  60.178  26.155  1.00 93.840          H  
ATOM  12790 1HE2 GLN A 785      57.764  57.769  25.252  1.00 93.840          H  
ATOM  12791 2HE2 GLN A 785      59.086  58.116  26.316  1.00 93.840          H  
ATOM  12792  N   VAL A 786      63.435  61.008  25.648  1.00 55.190          N  
ATOM  12793  CA  VAL A 786      64.676  60.256  25.544  1.00 55.050          C  
ATOM  12794  C   VAL A 786      64.602  58.949  26.325  1.00 54.560          C  
ATOM  12795  O   VAL A 786      64.243  58.955  27.503  1.00 54.270          O  
ATOM  12796  CB  VAL A 786      65.858  61.109  26.062  1.00 77.130          C  
ATOM  12797  CG1 VAL A 786      67.172  60.315  25.977  1.00 77.130          C  
ATOM  12798  CG2 VAL A 786      65.952  62.407  25.240  1.00 77.130          C  
ATOM  12799  H   VAL A 786      63.052  61.198  26.566  1.00 66.230          H  
ATOM  12800  HA  VAL A 786      64.852  60.018  24.494  1.00 66.060          H  
ATOM  12801  HB  VAL A 786      65.694  61.353  27.111  1.00 92.550          H  
ATOM  12802 1HG1 VAL A 786      67.987  60.930  26.354  1.00 92.550          H  
ATOM  12803 2HG1 VAL A 786      67.110  59.407  26.577  1.00 92.550          H  
ATOM  12804 3HG1 VAL A 786      67.370  60.049  24.938  1.00 92.550          H  
ATOM  12805 1HG2 VAL A 786      66.779  63.010  25.610  1.00 92.550          H  
ATOM  12806 2HG2 VAL A 786      66.119  62.163  24.190  1.00 92.550          H  
ATOM  12807 3HG2 VAL A 786      65.033  62.978  25.330  1.00 92.550          H  
ATOM  12808  N   ASN A 787      64.958  57.844  25.674  1.00 54.500          N  
ATOM  12809  CA  ASN A 787      64.970  56.535  26.317  1.00 54.050          C  
ATOM  12810  C   ASN A 787      65.962  55.626  25.587  1.00 54.060          C  
ATOM  12811  O   ASN A 787      66.570  56.039  24.598  1.00 54.420          O  
ATOM  12812  CB  ASN A 787      63.558  55.948  26.317  1.00 75.850          C  
ATOM  12813  CG  ASN A 787      63.274  55.018  27.480  1.00 75.850          C  
ATOM  12814  OD1 ASN A 787      64.183  54.332  27.961  1.00 75.850          O  
ATOM  12815  ND2 ASN A 787      62.043  54.982  27.926  1.00 75.850          N  
ATOM  12816  H   ASN A 787      65.239  57.917  24.706  1.00 65.400          H  
ATOM  12817  HA  ASN A 787      65.315  56.646  27.346  1.00 64.860          H  
ATOM  12818 1HB  ASN A 787      62.828  56.758  26.337  1.00 91.020          H  
ATOM  12819 2HB  ASN A 787      63.403  55.396  25.391  1.00 91.020          H  
ATOM  12820 1HD2 ASN A 787      61.805  54.383  28.692  1.00 91.020          H  
ATOM  12821 2HD2 ASN A 787      61.342  55.554  27.505  1.00 91.020          H  
ATOM  12822  N   GLN A 788      66.105  54.388  26.056  1.00 53.690          N  
ATOM  12823  CA  GLN A 788      66.998  53.414  25.434  1.00 53.670          C  
ATOM  12824  C   GLN A 788      66.550  51.977  25.684  1.00 53.390          C  
ATOM  12825  O   GLN A 788      66.254  51.602  26.817  1.00 53.030          O  
ATOM  12826  CB  GLN A 788      68.424  53.605  25.956  1.00 75.150          C  
ATOM  12827  CG  GLN A 788      69.455  52.687  25.328  1.00 75.150          C  
ATOM  12828  CD  GLN A 788      70.846  52.981  25.808  1.00 75.150          C  
ATOM  12829  OE1 GLN A 788      71.057  53.784  26.720  1.00 75.150          O  
ATOM  12830  NE2 GLN A 788      71.823  52.327  25.197  1.00 75.150          N  
ATOM  12831  H   GLN A 788      65.575  54.128  26.883  1.00 64.430          H  
ATOM  12832  HA  GLN A 788      66.994  53.584  24.358  1.00 64.400          H  
ATOM  12833 1HB  GLN A 788      68.739  54.634  25.777  1.00 90.180          H  
ATOM  12834 2HB  GLN A 788      68.439  53.440  27.033  1.00 90.180          H  
ATOM  12835 1HG  GLN A 788      69.228  51.654  25.591  1.00 90.180          H  
ATOM  12836 2HG  GLN A 788      69.432  52.813  24.246  1.00 90.180          H  
ATOM  12837 1HE2 GLN A 788      72.775  52.477  25.471  1.00 90.180          H  
ATOM  12838 2HE2 GLN A 788      71.615  51.680  24.461  1.00 90.180          H  
ATOM  12839  N   GLN A 789      66.572  51.152  24.635  1.00 53.560          N  
ATOM  12840  CA  GLN A 789      66.207  49.742  24.757  1.00 53.340          C  
ATOM  12841  C   GLN A 789      67.131  48.838  23.959  1.00 53.430          C  
ATOM  12842  O   GLN A 789      67.326  49.040  22.759  1.00 53.830          O  
ATOM  12843  CB  GLN A 789      64.761  49.516  24.288  1.00 74.760          C  
ATOM  12844  CG  GLN A 789      64.284  48.035  24.276  1.00 74.760          C  
ATOM  12845  CD  GLN A 789      64.082  47.428  25.657  1.00 74.760          C  
ATOM  12846  OE1 GLN A 789      63.318  47.967  26.462  1.00 74.760          O  
ATOM  12847  NE2 GLN A 789      64.754  46.305  25.945  1.00 74.760          N  
ATOM  12848  H   GLN A 789      66.829  51.518  23.727  1.00 64.270          H  
ATOM  12849  HA  GLN A 789      66.282  49.455  25.806  1.00 64.010          H  
ATOM  12850 1HB  GLN A 789      64.085  50.079  24.934  1.00 89.720          H  
ATOM  12851 2HB  GLN A 789      64.646  49.905  23.278  1.00 89.720          H  
ATOM  12852 1HG  GLN A 789      63.328  47.999  23.760  1.00 89.720          H  
ATOM  12853 2HG  GLN A 789      65.003  47.422  23.741  1.00 89.720          H  
ATOM  12854 1HE2 GLN A 789      64.640  45.869  26.841  1.00 89.720          H  
ATOM  12855 2HE2 GLN A 789      65.387  45.870  25.255  1.00 89.720          H  
ATOM  12856  N   THR A 790      67.670  47.829  24.635  1.00 53.090          N  
ATOM  12857  CA  THR A 790      68.520  46.824  24.011  1.00 53.150          C  
ATOM  12858  C   THR A 790      67.669  45.705  23.419  1.00 52.890          C  
ATOM  12859  O   THR A 790      66.758  45.187  24.077  1.00 52.520          O  
ATOM  12860  CB  THR A 790      69.521  46.242  25.033  1.00 74.390          C  
ATOM  12861  OG1 THR A 790      70.373  47.290  25.509  1.00 74.390          O  
ATOM  12862  CG2 THR A 790      70.378  45.165  24.389  1.00 74.390          C  
ATOM  12863  H   THR A 790      67.485  47.762  25.626  1.00 63.710          H  
ATOM  12864  HA  THR A 790      69.080  47.291  23.201  1.00 63.780          H  
ATOM  12865  HB  THR A 790      68.977  45.813  25.874  1.00 89.260          H  
ATOM  12866  HG1 THR A 790      69.861  47.907  26.032  1.00 89.260          H  
ATOM  12867 1HG2 THR A 790      71.081  44.777  25.123  1.00 89.260          H  
ATOM  12868 2HG2 THR A 790      69.759  44.344  24.026  1.00 89.260          H  
ATOM  12869 3HG2 THR A 790      70.924  45.604  23.561  1.00 89.260          H  
ATOM  12870  N   LEU A 791      67.928  45.361  22.159  1.00 53.100          N  
ATOM  12871  CA  LEU A 791      67.168  44.310  21.501  1.00 52.890          C  
ATOM  12872  C   LEU A 791      68.044  43.139  21.073  1.00 52.660          C  
ATOM  12873  O   LEU A 791      69.180  43.329  20.621  1.00 52.840          O  
ATOM  12874  CB  LEU A 791      66.462  44.897  20.276  1.00 74.130          C  
ATOM  12875  CG  LEU A 791      65.509  46.106  20.548  1.00 74.130          C  
ATOM  12876  CD1 LEU A 791      65.012  46.643  19.223  1.00 74.130          C  
ATOM  12877  CD2 LEU A 791      64.331  45.681  21.430  1.00 74.130          C  
ATOM  12878  H   LEU A 791      68.669  45.835  21.661  1.00 63.720          H  
ATOM  12879  HA  LEU A 791      66.431  43.921  22.198  1.00 63.470          H  
ATOM  12880 1HB  LEU A 791      67.220  45.226  19.569  1.00 88.960          H  
ATOM  12881 2HB  LEU A 791      65.876  44.106  19.806  1.00 88.960          H  
ATOM  12882  HG  LEU A 791      66.065  46.903  21.051  1.00 88.960          H  
ATOM  12883 1HD1 LEU A 791      64.362  47.499  19.403  1.00 88.960          H  
ATOM  12884 2HD1 LEU A 791      65.861  46.957  18.616  1.00 88.960          H  
ATOM  12885 3HD1 LEU A 791      64.455  45.869  18.696  1.00 88.960          H  
ATOM  12886 1HD2 LEU A 791      63.684  46.539  21.598  1.00 88.960          H  
ATOM  12887 2HD2 LEU A 791      63.766  44.895  20.932  1.00 88.960          H  
ATOM  12888 3HD2 LEU A 791      64.686  45.317  22.389  1.00 88.960          H  
ATOM  12889  N   ARG A 792      67.483  41.931  21.167  1.00 52.290          N  
ATOM  12890  CA  ARG A 792      68.148  40.700  20.745  1.00 52.050          C  
ATOM  12891  C   ARG A 792      67.168  39.758  20.050  1.00 51.950          C  
ATOM  12892  O   ARG A 792      66.025  39.609  20.486  1.00 51.880          O  
ATOM  12893  CB  ARG A 792      68.770  39.978  21.942  1.00 72.970          C  
ATOM  12894  CG  ARG A 792      69.934  40.703  22.660  1.00 72.970          C  
ATOM  12895  CD  ARG A 792      71.178  40.717  21.827  1.00 72.970          C  
ATOM  12896  NE  ARG A 792      72.315  41.299  22.531  1.00 72.970          N  
ATOM  12897  CZ  ARG A 792      72.626  42.615  22.577  1.00 72.970          C  
ATOM  12898  NH1 ARG A 792      71.888  43.520  21.955  1.00 72.970          N  
ATOM  12899  NH2 ARG A 792      73.698  43.002  23.257  1.00 72.970          N  
ATOM  12900  H   ARG A 792      66.549  41.863  21.551  1.00 62.750          H  
ATOM  12901  HA  ARG A 792      68.928  40.953  20.030  1.00 62.460          H  
ATOM  12902 1HB  ARG A 792      67.999  39.794  22.687  1.00 87.560          H  
ATOM  12903 2HB  ARG A 792      69.140  39.005  21.617  1.00 87.560          H  
ATOM  12904 1HG  ARG A 792      69.658  41.727  22.893  1.00 87.560          H  
ATOM  12905 2HG  ARG A 792      70.162  40.179  23.586  1.00 87.560          H  
ATOM  12906 1HD  ARG A 792      71.436  39.693  21.560  1.00 87.560          H  
ATOM  12907 2HD  ARG A 792      71.015  41.288  20.919  1.00 87.560          H  
ATOM  12908  HE  ARG A 792      72.923  40.659  23.025  1.00 87.560          H  
ATOM  12909 1HH1 ARG A 792      71.036  43.260  21.424  1.00 87.560          H  
ATOM  12910 2HH1 ARG A 792      72.152  44.492  21.998  1.00 87.560          H  
ATOM  12911 1HH2 ARG A 792      74.270  42.317  23.733  1.00 87.560          H  
ATOM  12912 2HH2 ARG A 792      73.946  43.980  23.300  1.00 87.560          H  
ATOM  12913  N   ILE A 793      67.628  39.123  18.973  1.00 51.960          N  
ATOM  12914  CA  ILE A 793      66.836  38.155  18.220  1.00 51.870          C  
ATOM  12915  C   ILE A 793      67.530  36.803  18.192  1.00 51.620          C  
ATOM  12916  O   ILE A 793      68.709  36.714  17.850  1.00 51.720          O  
ATOM  12917  CB  ILE A 793      66.586  38.644  16.774  1.00 72.650          C  
ATOM  12918  CG1 ILE A 793      65.806  39.994  16.819  1.00 72.650          C  
ATOM  12919  CG2 ILE A 793      65.812  37.559  15.962  1.00 72.650          C  
ATOM  12920  CD1 ILE A 793      65.700  40.717  15.490  1.00 72.650          C  
ATOM  12921  H   ILE A 793      68.575  39.309  18.672  1.00 62.350          H  
ATOM  12922  HA  ILE A 793      65.873  38.031  18.714  1.00 62.240          H  
ATOM  12923  HB  ILE A 793      67.542  38.835  16.290  1.00 87.180          H  
ATOM  12924 1HG1 ILE A 793      64.802  39.803  17.194  1.00 87.180          H  
ATOM  12925 2HG1 ILE A 793      66.307  40.665  17.508  1.00 87.180          H  
ATOM  12926 1HG2 ILE A 793      65.648  37.897  14.947  1.00 87.180          H  
ATOM  12927 2HG2 ILE A 793      66.384  36.634  15.924  1.00 87.180          H  
ATOM  12928 3HG2 ILE A 793      64.849  37.366  16.437  1.00 87.180          H  
ATOM  12929 1HD1 ILE A 793      65.150  41.647  15.633  1.00 87.180          H  
ATOM  12930 2HD1 ILE A 793      66.700  40.943  15.117  1.00 87.180          H  
ATOM  12931 3HD1 ILE A 793      65.176  40.108  14.764  1.00 87.180          H  
ATOM  12932  N   THR A 794      66.794  35.756  18.546  1.00 51.320          N  
ATOM  12933  CA  THR A 794      67.321  34.398  18.558  1.00 51.080          C  
ATOM  12934  C   THR A 794      66.212  33.375  18.403  1.00 50.970          C  
ATOM  12935  O   THR A 794      65.054  33.649  18.731  1.00 50.960          O  
ATOM  12936  CB  THR A 794      68.129  34.114  19.831  1.00 71.610          C  
ATOM  12937  OG1 THR A 794      68.691  32.797  19.741  1.00 71.610          O  
ATOM  12938  CG2 THR A 794      67.242  34.215  21.063  1.00 71.610          C  
ATOM  12939  H   THR A 794      65.832  35.908  18.813  1.00 61.580          H  
ATOM  12940  HA  THR A 794      67.993  34.283  17.707  1.00 61.300          H  
ATOM  12941  HB  THR A 794      68.940  34.839  19.906  1.00 85.930          H  
ATOM  12942  HG1 THR A 794      69.426  32.722  20.358  1.00 85.930          H  
ATOM  12943 1HG2 THR A 794      67.837  34.014  21.951  1.00 85.930          H  
ATOM  12944 2HG2 THR A 794      66.823  35.218  21.128  1.00 85.930          H  
ATOM  12945 3HG2 THR A 794      66.433  33.489  21.004  1.00 85.930          H  
ATOM  12946  N   MET A 795      66.568  32.210  17.875  1.00 50.910          N  
ATOM  12947  CA  MET A 795      65.631  31.114  17.675  1.00 50.810          C  
ATOM  12948  C   MET A 795      66.345  29.795  17.436  1.00 50.610          C  
ATOM  12949  O   MET A 795      67.491  29.781  16.984  1.00 50.680          O  
ATOM  12950  CB  MET A 795      64.745  31.437  16.481  1.00 71.170          C  
ATOM  12951  CG  MET A 795      65.539  31.580  15.182  1.00 71.170          C  
ATOM  12952  SD  MET A 795      64.599  32.285  13.835  1.00 71.170          S  
ATOM  12953  CE  MET A 795      64.478  34.016  14.320  1.00 71.170          C  
ATOM  12954  H   MET A 795      67.546  32.073  17.646  1.00 61.090          H  
ATOM  12955  HA  MET A 795      65.020  31.010  18.572  1.00 60.970          H  
ATOM  12956 1HB  MET A 795      64.029  30.631  16.336  1.00 85.410          H  
ATOM  12957 2HB  MET A 795      64.182  32.341  16.676  1.00 85.410          H  
ATOM  12958 1HG  MET A 795      66.408  32.210  15.357  1.00 85.410          H  
ATOM  12959 2HG  MET A 795      65.896  30.599  14.868  1.00 85.410          H  
ATOM  12960 1HE  MET A 795      63.925  34.566  13.560  1.00 85.410          H  
ATOM  12961 2HE  MET A 795      63.959  34.108  15.272  1.00 85.410          H  
ATOM  12962 3HE  MET A 795      65.478  34.439  14.415  1.00 85.410          H  
ATOM  12963  N   LEU A 796      65.648  28.696  17.706  1.00 50.370          N  
ATOM  12964  CA  LEU A 796      66.141  27.358  17.409  1.00 50.210          C  
ATOM  12965  C   LEU A 796      65.111  26.513  16.689  1.00 50.370          C  
ATOM  12966  O   LEU A 796      63.997  26.322  17.177  1.00 50.360          O  
ATOM  12967  CB  LEU A 796      66.565  26.647  18.706  1.00 70.360          C  
ATOM  12968  CG  LEU A 796      66.958  25.127  18.594  1.00 70.360          C  
ATOM  12969  CD1 LEU A 796      68.186  24.930  17.709  1.00 70.360          C  
ATOM  12970  CD2 LEU A 796      67.229  24.591  19.995  1.00 70.360          C  
ATOM  12971  H   LEU A 796      64.726  28.791  18.109  1.00 60.440          H  
ATOM  12972  HA  LEU A 796      67.010  27.457  16.760  1.00 60.250          H  
ATOM  12973 1HB  LEU A 796      67.421  27.179  19.118  1.00 84.430          H  
ATOM  12974 2HB  LEU A 796      65.744  26.720  19.418  1.00 84.430          H  
ATOM  12975  HG  LEU A 796      66.134  24.574  18.154  1.00 84.430          H  
ATOM  12976 1HD1 LEU A 796      68.420  23.865  17.660  1.00 84.430          H  
ATOM  12977 2HD1 LEU A 796      67.994  25.290  16.705  1.00 84.430          H  
ATOM  12978 3HD1 LEU A 796      69.031  25.470  18.130  1.00 84.430          H  
ATOM  12979 1HD2 LEU A 796      67.484  23.533  19.938  1.00 84.430          H  
ATOM  12980 2HD2 LEU A 796      68.056  25.139  20.444  1.00 84.430          H  
ATOM  12981 3HD2 LEU A 796      66.337  24.715  20.608  1.00 84.430          H  
ATOM  12982  N   LEU A 797      65.487  26.009  15.525  1.00 50.530          N  
ATOM  12983  CA  LEU A 797      64.612  25.146  14.757  1.00 50.690          C  
ATOM  12984  C   LEU A 797      65.233  23.762  14.703  1.00 50.570          C  
ATOM  12985  O   LEU A 797      66.453  23.645  14.566  1.00 50.540          O  
ATOM  12986  CB  LEU A 797      64.453  25.680  13.316  1.00 70.900          C  
ATOM  12987  CG  LEU A 797      63.495  26.933  13.015  1.00 70.900          C  
ATOM  12988  CD1 LEU A 797      62.082  26.590  13.432  1.00 70.900          C  
ATOM  12989  CD2 LEU A 797      63.983  28.229  13.729  1.00 70.900          C  
ATOM  12990  H   LEU A 797      66.411  26.216  15.173  1.00 60.640          H  
ATOM  12991  HA  LEU A 797      63.651  25.065  15.256  1.00 60.830          H  
ATOM  12992 1HB  LEU A 797      65.443  25.942  12.947  1.00 85.080          H  
ATOM  12993 2HB  LEU A 797      64.094  24.851  12.711  1.00 85.080          H  
ATOM  12994  HG  LEU A 797      63.492  27.111  11.939  1.00 85.080          H  
ATOM  12995 1HD1 LEU A 797      61.422  27.409  13.197  1.00 85.080          H  
ATOM  12996 2HD1 LEU A 797      61.763  25.701  12.897  1.00 85.080          H  
ATOM  12997 3HD1 LEU A 797      62.041  26.409  14.500  1.00 85.080          H  
ATOM  12998 1HD2 LEU A 797      63.320  29.052  13.477  1.00 85.080          H  
ATOM  12999 2HD2 LEU A 797      63.975  28.106  14.795  1.00 85.080          H  
ATOM  13000 3HD2 LEU A 797      64.994  28.471  13.400  1.00 85.080          H  
ATOM  13001  N   MET A 798      64.398  22.721  14.768  1.00 50.510          N  
ATOM  13002  CA  MET A 798      64.868  21.341  14.676  1.00 50.400          C  
ATOM  13003  C   MET A 798      63.844  20.465  13.960  1.00 50.660          C  
ATOM  13004  O   MET A 798      62.640  20.619  14.176  1.00 50.810          O  
ATOM  13005  CB  MET A 798      65.102  20.771  16.082  1.00 70.600          C  
ATOM  13006  CG  MET A 798      66.165  21.500  16.924  1.00 70.600          C  
ATOM  13007  SD  MET A 798      66.333  20.869  18.599  1.00 70.600          S  
ATOM  13008  CE  MET A 798      64.907  21.611  19.398  1.00 70.600          C  
ATOM  13009  H   MET A 798      63.409  22.892  14.888  1.00 60.610          H  
ATOM  13010  HA  MET A 798      65.796  21.318  14.105  1.00 60.480          H  
ATOM  13011 1HB  MET A 798      64.164  20.782  16.625  1.00 84.720          H  
ATOM  13012 2HB  MET A 798      65.408  19.727  15.996  1.00 84.720          H  
ATOM  13013 1HG  MET A 798      67.132  21.440  16.427  1.00 84.720          H  
ATOM  13014 2HG  MET A 798      65.902  22.537  17.005  1.00 84.720          H  
ATOM  13015 1HE  MET A 798      64.890  21.321  20.449  1.00 84.720          H  
ATOM  13016 2HE  MET A 798      64.970  22.695  19.324  1.00 84.720          H  
ATOM  13017 3HE  MET A 798      63.993  21.272  18.919  1.00 84.720          H  
ATOM  13018  N   PHE A 799      64.322  19.533  13.135  1.00 50.750          N  
ATOM  13019  CA  PHE A 799      63.465  18.554  12.467  1.00 51.010          C  
ATOM  13020  C   PHE A 799      64.239  17.406  11.845  1.00 50.960          C  
ATOM  13021  O   PHE A 799      65.229  17.633  11.145  1.00 50.850          O  
ATOM  13022  CB  PHE A 799      62.606  19.201  11.387  1.00 71.310          C  
ATOM  13023  CG  PHE A 799      61.812  18.196  10.620  1.00 71.310          C  
ATOM  13024  CD1 PHE A 799      60.704  17.576  11.171  1.00 71.310          C  
ATOM  13025  CD2 PHE A 799      62.168  17.880   9.321  1.00 71.310          C  
ATOM  13026  CE1 PHE A 799      59.979  16.672  10.434  1.00 71.310          C  
ATOM  13027  CE2 PHE A 799      61.445  16.983   8.592  1.00 71.310          C  
ATOM  13028  CZ  PHE A 799      60.355  16.387   9.139  1.00 71.310          C  
ATOM  13029  H   PHE A 799      65.321  19.483  12.982  1.00 60.900          H  
ATOM  13030  HA  PHE A 799      62.797  18.131  13.217  1.00 61.210          H  
ATOM  13031 1HB  PHE A 799      61.912  19.912  11.835  1.00 85.570          H  
ATOM  13032 2HB  PHE A 799      63.234  19.751  10.686  1.00 85.570          H  
ATOM  13033  HD1 PHE A 799      60.409  17.813  12.191  1.00 85.570          H  
ATOM  13034  HD2 PHE A 799      63.038  18.370   8.875  1.00 85.570          H  
ATOM  13035  HE1 PHE A 799      59.102  16.188  10.867  1.00 85.570          H  
ATOM  13036  HE2 PHE A 799      61.733  16.750   7.572  1.00 85.570          H  
ATOM  13037  HZ  PHE A 799      59.783  15.687   8.539  1.00 85.570          H  
ATOM  13038  N   ALA A 800      63.779  16.175  12.067  1.00 51.080          N  
ATOM  13039  CA  ALA A 800      64.396  15.028  11.426  1.00 51.100          C  
ATOM  13040  C   ALA A 800      63.448  13.845  11.364  1.00 51.340          C  
ATOM  13041  O   ALA A 800      62.562  13.694  12.209  1.00 51.430          O  
ATOM  13042  CB  ALA A 800      65.654  14.621  12.169  1.00 71.530          C  
ATOM  13043  H   ALA A 800      62.990  16.028  12.684  1.00 61.300          H  
ATOM  13044  HA  ALA A 800      64.650  15.309  10.405  1.00 61.320          H  
ATOM  13045 1HB  ALA A 800      66.114  13.772  11.660  1.00 85.840          H  
ATOM  13046 2HB  ALA A 800      66.354  15.455  12.189  1.00 85.840          H  
ATOM  13047 3HB  ALA A 800      65.398  14.336  13.187  1.00 85.840          H  
ATOM  13048  N   LEU A 801      63.679  12.989  10.377  1.00 51.460          N  
ATOM  13049  CA  LEU A 801      62.960  11.735  10.208  1.00 51.690          C  
ATOM  13050  C   LEU A 801      63.933  10.579  10.386  1.00 51.650          C  
ATOM  13051  O   LEU A 801      65.122  10.727  10.095  1.00 51.510          O  
ATOM  13052  CB  LEU A 801      62.310  11.711   8.822  1.00 72.270          C  
ATOM  13053  CG  LEU A 801      61.325  12.884   8.524  1.00 72.270          C  
ATOM  13054  CD1 LEU A 801      60.886  12.822   7.075  1.00 72.270          C  
ATOM  13055  CD2 LEU A 801      60.106  12.790   9.453  1.00 72.270          C  
ATOM  13056  H   LEU A 801      64.414  13.208   9.718  1.00 61.750          H  
ATOM  13057  HA  LEU A 801      62.203  11.646  10.982  1.00 62.030          H  
ATOM  13058 1HB  LEU A 801      63.097  11.732   8.071  1.00 86.730          H  
ATOM  13059 2HB  LEU A 801      61.761  10.775   8.715  1.00 86.730          H  
ATOM  13060  HG  LEU A 801      61.830  13.834   8.683  1.00 86.730          H  
ATOM  13061 1HD1 LEU A 801      60.206  13.652   6.863  1.00 86.730          H  
ATOM  13062 2HD1 LEU A 801      61.757  12.903   6.424  1.00 86.730          H  
ATOM  13063 3HD1 LEU A 801      60.376  11.880   6.883  1.00 86.730          H  
ATOM  13064 1HD2 LEU A 801      59.418  13.595   9.242  1.00 86.730          H  
ATOM  13065 2HD2 LEU A 801      59.598  11.840   9.292  1.00 86.730          H  
ATOM  13066 3HD2 LEU A 801      60.416  12.864  10.493  1.00 86.730          H  
ATOM  13067  N   PHE A 802      63.441   9.435  10.864  1.00 51.810          N  
ATOM  13068  CA  PHE A 802      64.292   8.263  11.058  1.00 51.830          C  
ATOM  13069  C   PHE A 802      63.527   6.944  11.123  1.00 52.100          C  
ATOM  13070  O   PHE A 802      62.366   6.904  11.535  1.00 52.220          O  
ATOM  13071  CB  PHE A 802      65.122   8.418  12.337  1.00 72.550          C  
ATOM  13072  CG  PHE A 802      66.091   7.296  12.555  1.00 72.550          C  
ATOM  13073  CD1 PHE A 802      67.254   7.216  11.808  1.00 72.550          C  
ATOM  13074  CD2 PHE A 802      65.837   6.313  13.502  1.00 72.550          C  
ATOM  13075  CE1 PHE A 802      68.134   6.180  11.998  1.00 72.550          C  
ATOM  13076  CE2 PHE A 802      66.719   5.281  13.690  1.00 72.550          C  
ATOM  13077  CZ  PHE A 802      67.867   5.216  12.935  1.00 72.550          C  
ATOM  13078  H   PHE A 802      62.458   9.374  11.094  1.00 62.170          H  
ATOM  13079  HA  PHE A 802      64.977   8.205  10.211  1.00 62.200          H  
ATOM  13080 1HB  PHE A 802      65.685   9.350  12.298  1.00 87.060          H  
ATOM  13081 2HB  PHE A 802      64.459   8.469  13.197  1.00 87.060          H  
ATOM  13082  HD1 PHE A 802      67.464   7.985  11.060  1.00 87.060          H  
ATOM  13083  HD2 PHE A 802      64.921   6.365  14.096  1.00 87.060          H  
ATOM  13084  HE1 PHE A 802      69.044   6.123  11.402  1.00 87.060          H  
ATOM  13085  HE2 PHE A 802      66.512   4.510  14.433  1.00 87.060          H  
ATOM  13086  HZ  PHE A 802      68.567   4.396  13.082  1.00 87.060          H  
ATOM  13087  N   GLY A 803      64.211   5.866  10.745  1.00 52.200          N  
ATOM  13088  CA  GLY A 803      63.714   4.504  10.861  1.00 52.440          C  
ATOM  13089  C   GLY A 803      64.737   3.542  10.270  1.00 52.470          C  
ATOM  13090  O   GLY A 803      65.642   3.960   9.545  1.00 52.380          O  
ATOM  13091  H   GLY A 803      65.151   5.994  10.391  1.00 62.640          H  
ATOM  13092 1HA  GLY A 803      63.540   4.264  11.910  1.00 62.930          H  
ATOM  13093 2HA  GLY A 803      62.765   4.410  10.336  1.00 62.930          H  
ATOM  13094  N   VAL A 804      64.597   2.254  10.593  1.00 52.620          N  
ATOM  13095  CA  VAL A 804      65.517   1.222  10.118  1.00 52.680          C  
ATOM  13096  C   VAL A 804      64.796   0.010   9.528  1.00 52.960          C  
ATOM  13097  O   VAL A 804      63.891  -0.538  10.154  1.00 53.040          O  
ATOM  13098  CB  VAL A 804      66.428   0.752  11.280  1.00 73.730          C  
ATOM  13099  CG1 VAL A 804      67.384  -0.349  10.805  1.00 73.730          C  
ATOM  13100  CG2 VAL A 804      67.211   1.943  11.829  1.00 73.730          C  
ATOM  13101  H   VAL A 804      63.822   1.982  11.184  1.00 63.140          H  
ATOM  13102  HA  VAL A 804      66.145   1.655   9.339  1.00 63.220          H  
ATOM  13103  HB  VAL A 804      65.811   0.325  12.071  1.00 88.470          H  
ATOM  13104 1HG1 VAL A 804      68.006  -0.672  11.638  1.00 88.470          H  
ATOM  13105 2HG1 VAL A 804      66.822  -1.189  10.443  1.00 88.470          H  
ATOM  13106 3HG1 VAL A 804      68.020   0.036  10.007  1.00 88.470          H  
ATOM  13107 1HG2 VAL A 804      67.844   1.616  12.651  1.00 88.470          H  
ATOM  13108 2HG2 VAL A 804      67.830   2.370  11.039  1.00 88.470          H  
ATOM  13109 3HG2 VAL A 804      66.526   2.694  12.192  1.00 88.470          H  
ATOM  13110  N   MET A 805      65.215  -0.417   8.336  1.00 53.130          N  
ATOM  13111  CA  MET A 805      64.649  -1.605   7.701  1.00 53.410          C  
ATOM  13112  C   MET A 805      65.772  -2.522   7.230  1.00 53.410          C  
ATOM  13113  O   MET A 805      66.794  -2.048   6.731  1.00 53.340          O  
ATOM  13114  CB  MET A 805      63.762  -1.214   6.524  1.00 74.660          C  
ATOM  13115  CG  MET A 805      62.543  -0.376   6.900  1.00 74.660          C  
ATOM  13116  SD  MET A 805      61.531   0.097   5.474  1.00 74.660          S  
ATOM  13117  CE  MET A 805      62.492   1.422   4.732  1.00 74.660          C  
ATOM  13118  H   MET A 805      65.958   0.086   7.870  1.00 63.760          H  
ATOM  13119  HA  MET A 805      64.058  -2.154   8.434  1.00 64.090          H  
ATOM  13120 1HB  MET A 805      64.355  -0.666   5.802  1.00 89.590          H  
ATOM  13121 2HB  MET A 805      63.403  -2.119   6.030  1.00 89.590          H  
ATOM  13122 1HG  MET A 805      61.924  -0.936   7.600  1.00 89.590          H  
ATOM  13123 2HG  MET A 805      62.871   0.533   7.400  1.00 89.590          H  
ATOM  13124 1HE  MET A 805      61.970   1.797   3.851  1.00 89.590          H  
ATOM  13125 2HE  MET A 805      62.614   2.231   5.452  1.00 89.590          H  
ATOM  13126 3HE  MET A 805      63.471   1.051   4.435  1.00 89.590          H  
ATOM  13127  N   PHE A 806      65.582  -3.829   7.387  1.00 53.510          N  
ATOM  13128  CA  PHE A 806      66.560  -4.823   6.950  1.00 53.560          C  
ATOM  13129  C   PHE A 806      65.927  -6.199   6.795  1.00 53.740          C  
ATOM  13130  O   PHE A 806      64.808  -6.433   7.258  1.00 53.790          O  
ATOM  13131  CB  PHE A 806      67.729  -4.892   7.932  1.00 74.960          C  
ATOM  13132  CG  PHE A 806      67.327  -5.274   9.308  1.00 74.960          C  
ATOM  13133  CD1 PHE A 806      67.337  -6.598   9.722  1.00 74.960          C  
ATOM  13134  CD2 PHE A 806      66.931  -4.302  10.196  1.00 74.960          C  
ATOM  13135  CE1 PHE A 806      66.954  -6.926  11.004  1.00 74.960          C  
ATOM  13136  CE2 PHE A 806      66.548  -4.617  11.470  1.00 74.960          C  
ATOM  13137  CZ  PHE A 806      66.559  -5.934  11.880  1.00 74.960          C  
ATOM  13138  H   PHE A 806      64.729  -4.155   7.823  1.00 64.210          H  
ATOM  13139  HA  PHE A 806      66.948  -4.517   5.977  1.00 64.270          H  
ATOM  13140 1HB  PHE A 806      68.459  -5.616   7.579  1.00 89.960          H  
ATOM  13141 2HB  PHE A 806      68.227  -3.923   7.976  1.00 89.960          H  
ATOM  13142  HD1 PHE A 806      67.648  -7.380   9.027  1.00 89.960          H  
ATOM  13143  HD2 PHE A 806      66.925  -3.278   9.863  1.00 89.960          H  
ATOM  13144  HE1 PHE A 806      66.963  -7.967  11.325  1.00 89.960          H  
ATOM  13145  HE2 PHE A 806      66.236  -3.830  12.158  1.00 89.960          H  
ATOM  13146  HZ  PHE A 806      66.256  -6.191  12.893  1.00 89.960          H  
ATOM  13147  N   TRP A 807      66.656  -7.112   6.154  1.00 53.860          N  
ATOM  13148  CA  TRP A 807      66.230  -8.499   6.015  1.00 54.040          C  
ATOM  13149  C   TRP A 807      67.424  -9.406   5.753  1.00 54.060          C  
ATOM  13150  O   TRP A 807      68.363  -9.012   5.059  1.00 54.070          O  
ATOM  13151  CB  TRP A 807      65.229  -8.640   4.870  1.00 75.580          C  
ATOM  13152  CG  TRP A 807      64.712 -10.022   4.711  1.00 75.580          C  
ATOM  13153  CD1 TRP A 807      63.626 -10.548   5.323  1.00 75.580          C  
ATOM  13154  CD2 TRP A 807      65.249 -11.075   3.875  1.00 75.580          C  
ATOM  13155  NE1 TRP A 807      63.454 -11.844   4.942  1.00 75.580          N  
ATOM  13156  CE2 TRP A 807      64.436 -12.182   4.053  1.00 75.580          C  
ATOM  13157  CE3 TRP A 807      66.341 -11.160   3.005  1.00 75.580          C  
ATOM  13158  CZ2 TRP A 807      64.663 -13.366   3.393  1.00 75.580          C  
ATOM  13159  CZ3 TRP A 807      66.570 -12.343   2.346  1.00 75.580          C  
ATOM  13160  CH2 TRP A 807      65.747 -13.418   2.531  1.00 75.580          C  
ATOM  13161  H   TRP A 807      67.551  -6.844   5.767  1.00 64.630          H  
ATOM  13162  HA  TRP A 807      65.754  -8.814   6.943  1.00 64.850          H  
ATOM  13163 1HB  TRP A 807      64.380  -7.978   5.040  1.00 90.700          H  
ATOM  13164 2HB  TRP A 807      65.697  -8.341   3.935  1.00 90.700          H  
ATOM  13165  HD1 TRP A 807      62.987 -10.013   6.023  1.00 90.700          H  
ATOM  13166  HE1 TRP A 807      62.717 -12.455   5.261  1.00 90.700          H  
ATOM  13167  HE3 TRP A 807      66.998 -10.301   2.856  1.00 90.700          H  
ATOM  13168  HZ2 TRP A 807      64.022 -14.237   3.530  1.00 90.700          H  
ATOM  13169  HZ3 TRP A 807      67.421 -12.399   1.669  1.00 90.700          H  
ATOM  13170  HH2 TRP A 807      65.947 -14.339   1.990  1.00 90.700          H  
ATOM  13171  N   ALA A 808      67.378 -10.624   6.288  1.00 54.080          N  
ATOM  13172  CA  ALA A 808      68.411 -11.619   6.047  1.00 54.140          C  
ATOM  13173  C   ALA A 808      67.866 -13.015   6.297  1.00 54.300          C  
ATOM  13174  O   ALA A 808      66.871 -13.182   7.005  1.00 54.270          O  
ATOM  13175  CB  ALA A 808      69.613 -11.359   6.933  1.00 75.770          C  
ATOM  13176  H   ALA A 808      66.597 -10.884   6.876  1.00 64.900          H  
ATOM  13177  HA  ALA A 808      68.711 -11.558   5.000  1.00 64.970          H  
ATOM  13178 1HB  ALA A 808      70.382 -12.103   6.731  1.00 90.930          H  
ATOM  13179 2HB  ALA A 808      70.008 -10.364   6.727  1.00 90.930          H  
ATOM  13180 3HB  ALA A 808      69.314 -11.423   7.977  1.00 90.930          H  
ATOM  13181  N   ILE A 809      68.535 -14.018   5.734  1.00 54.470          N  
ATOM  13182  CA  ILE A 809      68.165 -15.409   5.960  1.00 54.630          C  
ATOM  13183  C   ILE A 809      69.405 -16.303   6.006  1.00 54.640          C  
ATOM  13184  O   ILE A 809      70.373 -16.062   5.283  1.00 54.680          O  
ATOM  13185  CB  ILE A 809      67.195 -15.873   4.853  1.00 76.420          C  
ATOM  13186  CG1 ILE A 809      66.609 -17.271   5.172  1.00 76.420          C  
ATOM  13187  CG2 ILE A 809      67.930 -15.873   3.492  1.00 76.420          C  
ATOM  13188  CD1 ILE A 809      65.391 -17.636   4.333  1.00 76.420          C  
ATOM  13189  H   ILE A 809      69.336 -13.809   5.153  1.00 65.360          H  
ATOM  13190  HA  ILE A 809      67.658 -15.482   6.921  1.00 65.560          H  
ATOM  13191  HB  ILE A 809      66.365 -15.182   4.816  1.00 91.700          H  
ATOM  13192 1HG1 ILE A 809      67.371 -18.032   5.002  1.00 91.700          H  
ATOM  13193 2HG1 ILE A 809      66.313 -17.297   6.221  1.00 91.700          H  
ATOM  13194 1HG2 ILE A 809      67.256 -16.161   2.701  1.00 91.700          H  
ATOM  13195 2HG2 ILE A 809      68.308 -14.874   3.289  1.00 91.700          H  
ATOM  13196 3HG2 ILE A 809      68.761 -16.571   3.506  1.00 91.700          H  
ATOM  13197 1HD1 ILE A 809      65.035 -18.626   4.626  1.00 91.700          H  
ATOM  13198 2HD1 ILE A 809      64.601 -16.903   4.506  1.00 91.700          H  
ATOM  13199 3HD1 ILE A 809      65.643 -17.651   3.280  1.00 91.700          H  
ATOM  13200  N   TRP A 810      69.363 -17.343   6.840  1.00 54.620          N  
ATOM  13201  CA  TRP A 810      70.443 -18.319   6.927  1.00 54.670          C  
ATOM  13202  C   TRP A 810      69.965 -19.642   7.509  1.00 54.780          C  
ATOM  13203  O   TRP A 810      69.151 -19.658   8.436  1.00 54.710          O  
ATOM  13204  CB  TRP A 810      71.582 -17.784   7.803  1.00 76.520          C  
ATOM  13205  CG  TRP A 810      72.736 -18.733   7.911  1.00 76.520          C  
ATOM  13206  CD1 TRP A 810      73.815 -18.785   7.095  1.00 76.520          C  
ATOM  13207  CD2 TRP A 810      72.927 -19.787   8.896  1.00 76.520          C  
ATOM  13208  NE1 TRP A 810      74.652 -19.792   7.488  1.00 76.520          N  
ATOM  13209  CE2 TRP A 810      74.122 -20.414   8.586  1.00 76.520          C  
ATOM  13210  CE3 TRP A 810      72.179 -20.242   9.991  1.00 76.520          C  
ATOM  13211  CZ2 TRP A 810      74.601 -21.476   9.322  1.00 76.520          C  
ATOM  13212  CZ3 TRP A 810      72.654 -21.310  10.725  1.00 76.520          C  
ATOM  13213  CH2 TRP A 810      73.835 -21.912  10.401  1.00 76.520          C  
ATOM  13214  H   TRP A 810      68.547 -17.468   7.423  1.00 65.540          H  
ATOM  13215  HA  TRP A 810      70.824 -18.505   5.922  1.00 65.600          H  
ATOM  13216 1HB  TRP A 810      71.951 -16.847   7.387  1.00 91.820          H  
ATOM  13217 2HB  TRP A 810      71.210 -17.577   8.803  1.00 91.820          H  
ATOM  13218  HD1 TRP A 810      73.985 -18.128   6.244  1.00 91.820          H  
ATOM  13219  HE1 TRP A 810      75.523 -20.048   7.042  1.00 91.820          H  
ATOM  13220  HE3 TRP A 810      71.232 -19.767  10.252  1.00 91.820          H  
ATOM  13221  HZ2 TRP A 810      75.543 -21.973   9.076  1.00 91.820          H  
ATOM  13222  HZ3 TRP A 810      72.063 -21.657  11.570  1.00 91.820          H  
ATOM  13223  HH2 TRP A 810      74.187 -22.752  10.999  1.00 91.820          H  
ATOM  13224  N   SER A 811      70.512 -20.744   6.999  1.00 54.980          N  
ATOM  13225  CA  SER A 811      70.249 -22.075   7.525  1.00 55.110          C  
ATOM  13226  C   SER A 811      71.374 -23.023   7.128  1.00 55.220          C  
ATOM  13227  O   SER A 811      72.151 -22.719   6.218  1.00 55.290          O  
ATOM  13228  CB  SER A 811      68.926 -22.598   7.004  1.00 77.100          C  
ATOM  13229  OG  SER A 811      68.983 -22.823   5.621  1.00 77.100          O  
ATOM  13230  H   SER A 811      71.142 -20.673   6.212  1.00 65.980          H  
ATOM  13231  HA  SER A 811      70.210 -22.024   8.613  1.00 66.130          H  
ATOM  13232 1HB  SER A 811      68.675 -23.527   7.515  1.00 92.520          H  
ATOM  13233 2HB  SER A 811      68.137 -21.881   7.227  1.00 92.520          H  
ATOM  13234  HG  SER A 811      68.109 -23.129   5.369  1.00 92.520          H  
ATOM  13235  N   ASP A 812      71.450 -24.175   7.804  1.00 55.280          N  
ATOM  13236  CA  ASP A 812      72.415 -25.227   7.478  1.00 55.430          C  
ATOM  13237  C   ASP A 812      71.908 -26.573   8.006  1.00 55.580          C  
ATOM  13238  O   ASP A 812      70.853 -26.632   8.644  1.00 55.550          O  
ATOM  13239  CB  ASP A 812      73.792 -24.871   8.068  1.00 77.540          C  
ATOM  13240  CG  ASP A 812      75.005 -25.509   7.343  1.00 77.540          C  
ATOM  13241  OD1 ASP A 812      74.828 -26.538   6.718  1.00 77.540          O  
ATOM  13242  OD2 ASP A 812      76.083 -24.965   7.431  1.00 77.540          O  
ATOM  13243  H   ASP A 812      70.791 -24.342   8.552  1.00 66.340          H  
ATOM  13244  HA  ASP A 812      72.506 -25.296   6.393  1.00 66.520          H  
ATOM  13245 1HB  ASP A 812      73.914 -23.803   8.017  1.00 93.050          H  
ATOM  13246 2HB  ASP A 812      73.820 -25.158   9.121  1.00 93.050          H  
ATOM  13247  N   LEU A 813      72.663 -27.641   7.769  1.00 55.750          N  
ATOM  13248  CA  LEU A 813      72.292 -28.974   8.240  1.00 55.920          C  
ATOM  13249  C   LEU A 813      73.045 -29.427   9.481  1.00 55.840          C  
ATOM  13250  O   LEU A 813      74.270 -29.550   9.478  1.00 55.680          O  
ATOM  13251  CB  LEU A 813      72.509 -30.015   7.131  1.00 78.220          C  
ATOM  13252  CG  LEU A 813      72.255 -31.518   7.517  1.00 78.220          C  
ATOM  13253  CD1 LEU A 813      70.780 -31.741   7.886  1.00 78.220          C  
ATOM  13254  CD2 LEU A 813      72.648 -32.403   6.344  1.00 78.220          C  
ATOM  13255  H   LEU A 813      73.523 -27.502   7.235  1.00 66.900          H  
ATOM  13256  HA  LEU A 813      71.233 -28.946   8.485  1.00 67.100          H  
ATOM  13257 1HB  LEU A 813      71.856 -29.769   6.298  1.00 93.860          H  
ATOM  13258 2HB  LEU A 813      73.542 -29.932   6.789  1.00 93.860          H  
ATOM  13259  HG  LEU A 813      72.866 -31.783   8.377  1.00 93.860          H  
ATOM  13260 1HD1 LEU A 813      70.632 -32.789   8.147  1.00 93.860          H  
ATOM  13261 2HD1 LEU A 813      70.499 -31.130   8.735  1.00 93.860          H  
ATOM  13262 3HD1 LEU A 813      70.150 -31.488   7.036  1.00 93.860          H  
ATOM  13263 1HD2 LEU A 813      72.488 -33.450   6.608  1.00 93.860          H  
ATOM  13264 2HD2 LEU A 813      72.041 -32.151   5.474  1.00 93.860          H  
ATOM  13265 3HD2 LEU A 813      73.701 -32.246   6.110  1.00 93.860          H  
ATOM  13266  N   ILE A 814      72.293 -29.704  10.536  1.00 55.960          N  
ATOM  13267  CA  ILE A 814      72.847 -30.171  11.792  1.00 55.930          C  
ATOM  13268  C   ILE A 814      72.206 -31.497  12.150  1.00 56.150          C  
ATOM  13269  O   ILE A 814      70.980 -31.596  12.200  1.00 56.320          O  
ATOM  13270  CB  ILE A 814      72.610 -29.148  12.922  1.00 78.310          C  
ATOM  13271  CG1 ILE A 814      73.301 -27.800  12.539  1.00 78.310          C  
ATOM  13272  CG2 ILE A 814      73.141 -29.715  14.272  1.00 78.310          C  
ATOM  13273  CD1 ILE A 814      72.964 -26.628  13.433  1.00 78.310          C  
ATOM  13274  H   ILE A 814      71.292 -29.578  10.457  1.00 67.150          H  
ATOM  13275  HA  ILE A 814      73.918 -30.329  11.675  1.00 67.120          H  
ATOM  13276  HB  ILE A 814      71.543 -28.952  13.012  1.00 93.980          H  
ATOM  13277 1HG1 ILE A 814      74.379 -27.949  12.545  1.00 93.980          H  
ATOM  13278 2HG1 ILE A 814      72.998 -27.526  11.533  1.00 93.980          H  
ATOM  13279 1HG2 ILE A 814      72.967 -29.006  15.071  1.00 93.980          H  
ATOM  13280 2HG2 ILE A 814      72.627 -30.645  14.521  1.00 93.980          H  
ATOM  13281 3HG2 ILE A 814      74.212 -29.909  14.189  1.00 93.980          H  
ATOM  13282 1HD1 ILE A 814      73.485 -25.742  13.069  1.00 93.980          H  
ATOM  13283 2HD1 ILE A 814      71.887 -26.450  13.407  1.00 93.980          H  
ATOM  13284 3HD1 ILE A 814      73.272 -26.825  14.453  1.00 93.980          H  
ATOM  13285  N   THR A 815      73.026 -32.509  12.411  1.00 56.140          N  
ATOM  13286  CA  THR A 815      72.508 -33.818  12.771  1.00 56.340          C  
ATOM  13287  C   THR A 815      73.111 -34.276  14.087  1.00 56.310          C  
ATOM  13288  O   THR A 815      74.163 -33.784  14.501  1.00 56.140          O  
ATOM  13289  CB  THR A 815      72.833 -34.852  11.678  1.00 78.800          C  
ATOM  13290  OG1 THR A 815      74.257 -35.012  11.582  1.00 78.800          O  
ATOM  13291  CG2 THR A 815      72.303 -34.359  10.329  1.00 78.800          C  
ATOM  13292  H   THR A 815      74.026 -32.376  12.350  1.00 67.370          H  
ATOM  13293  HA  THR A 815      71.427 -33.755  12.896  1.00 67.610          H  
ATOM  13294  HB  THR A 815      72.375 -35.809  11.927  1.00 94.560          H  
ATOM  13295  HG1 THR A 815      74.592 -35.469  12.362  1.00 94.560          H  
ATOM  13296 1HG2 THR A 815      72.538 -35.088   9.557  1.00 94.560          H  
ATOM  13297 2HG2 THR A 815      71.224 -34.226  10.389  1.00 94.560          H  
ATOM  13298 3HG2 THR A 815      72.768 -33.416  10.078  1.00 94.560          H  
ATOM  13299  N   VAL A 816      72.446 -35.233  14.733  1.00 56.480          N  
ATOM  13300  CA  VAL A 816      72.911 -35.819  15.986  1.00 56.490          C  
ATOM  13301  C   VAL A 816      72.858 -37.343  15.942  1.00 56.620          C  
ATOM  13302  O   VAL A 816      71.848 -37.913  15.533  1.00 56.810          O  
ATOM  13303  CB  VAL A 816      72.055 -35.303  17.171  1.00 79.080          C  
ATOM  13304  CG1 VAL A 816      72.522 -35.941  18.496  1.00 79.080          C  
ATOM  13305  CG2 VAL A 816      72.157 -33.770  17.250  1.00 79.080          C  
ATOM  13306  H   VAL A 816      71.586 -35.578  14.328  1.00 67.780          H  
ATOM  13307  HA  VAL A 816      73.946 -35.515  16.147  1.00 67.790          H  
ATOM  13308  HB  VAL A 816      71.017 -35.594  17.017  1.00 94.900          H  
ATOM  13309 1HG1 VAL A 816      71.901 -35.569  19.309  1.00 94.900          H  
ATOM  13310 2HG1 VAL A 816      72.430 -37.025  18.455  1.00 94.900          H  
ATOM  13311 3HG1 VAL A 816      73.562 -35.673  18.684  1.00 94.900          H  
ATOM  13312 1HG2 VAL A 816      71.551 -33.410  18.079  1.00 94.900          H  
ATOM  13313 2HG2 VAL A 816      73.198 -33.483  17.407  1.00 94.900          H  
ATOM  13314 3HG2 VAL A 816      71.798 -33.319  16.332  1.00 94.900          H  
ATOM  13315  N   PHE A 817      73.938 -37.999  16.364  1.00 56.530          N  
ATOM  13316  CA  PHE A 817      73.969 -39.457  16.430  1.00 56.650          C  
ATOM  13317  C   PHE A 817      74.823 -39.990  17.567  1.00 56.580          C  
ATOM  13318  O   PHE A 817      75.970 -39.571  17.746  1.00 56.430          O  
ATOM  13319  CB  PHE A 817      74.481 -40.070  15.130  1.00 79.260          C  
ATOM  13320  CG  PHE A 817      74.626 -41.566  15.239  1.00 79.260          C  
ATOM  13321  CD1 PHE A 817      73.530 -42.404  15.153  1.00 79.260          C  
ATOM  13322  CD2 PHE A 817      75.877 -42.131  15.458  1.00 79.260          C  
ATOM  13323  CE1 PHE A 817      73.679 -43.767  15.288  1.00 79.260          C  
ATOM  13324  CE2 PHE A 817      76.024 -43.487  15.587  1.00 79.260          C  
ATOM  13325  CZ  PHE A 817      74.923 -44.306  15.505  1.00 79.260          C  
ATOM  13326  H   PHE A 817      74.744 -37.473  16.670  1.00 67.840          H  
ATOM  13327  HA  PHE A 817      72.949 -39.808  16.594  1.00 67.980          H  
ATOM  13328 1HB  PHE A 817      73.788 -39.847  14.319  1.00 95.110          H  
ATOM  13329 2HB  PHE A 817      75.448 -39.645  14.875  1.00 95.110          H  
ATOM  13330  HD1 PHE A 817      72.540 -41.976  14.985  1.00 95.110          H  
ATOM  13331  HD2 PHE A 817      76.752 -41.477  15.534  1.00 95.110          H  
ATOM  13332  HE1 PHE A 817      72.807 -44.418  15.224  1.00 95.110          H  
ATOM  13333  HE2 PHE A 817      77.011 -43.914  15.759  1.00 95.110          H  
ATOM  13334  HZ  PHE A 817      75.037 -45.384  15.613  1.00 95.110          H  
ATOM  13335  N   SER A 818      74.262 -40.940  18.308  1.00 56.700          N  
ATOM  13336  CA  SER A 818      74.948 -41.624  19.391  1.00 56.660          C  
ATOM  13337  C   SER A 818      74.245 -42.940  19.685  1.00 56.770          C  
ATOM  13338  O   SER A 818      73.117 -43.167  19.235  1.00 56.940          O  
ATOM  13339  CB  SER A 818      74.972 -40.764  20.638  1.00 79.340          C  
ATOM  13340  OG  SER A 818      73.684 -40.614  21.170  1.00 79.340          O  
ATOM  13341  H   SER A 818      73.305 -41.207  18.123  1.00 68.040          H  
ATOM  13342  HA  SER A 818      75.971 -41.840  19.079  1.00 67.990          H  
ATOM  13343 1HB  SER A 818      75.623 -41.221  21.382  1.00 95.210          H  
ATOM  13344 2HB  SER A 818      75.386 -39.786  20.399  1.00 95.210          H  
ATOM  13345  HG  SER A 818      73.780 -40.048  21.939  1.00 95.210          H  
ATOM  13346  N   TYR A 819      74.909 -43.809  20.441  1.00 56.680          N  
ATOM  13347  CA  TYR A 819      74.324 -45.074  20.860  1.00 56.810          C  
ATOM  13348  C   TYR A 819      75.005 -45.569  22.123  1.00 56.930          C  
ATOM  13349  O   TYR A 819      76.074 -45.079  22.493  1.00 56.840          O  
ATOM  13350  CB  TYR A 819      74.435 -46.112  19.744  1.00 79.480          C  
ATOM  13351  CG  TYR A 819      75.846 -46.476  19.399  1.00 79.480          C  
ATOM  13352  CD1 TYR A 819      76.444 -47.588  19.977  1.00 79.480          C  
ATOM  13353  CD2 TYR A 819      76.552 -45.690  18.514  1.00 79.480          C  
ATOM  13354  CE1 TYR A 819      77.741 -47.909  19.659  1.00 79.480          C  
ATOM  13355  CE2 TYR A 819      77.846 -46.006  18.194  1.00 79.480          C  
ATOM  13356  CZ  TYR A 819      78.444 -47.113  18.761  1.00 79.480          C  
ATOM  13357  OH  TYR A 819      79.742 -47.432  18.439  1.00 79.480          O  
ATOM  13358  H   TYR A 819      75.839 -43.575  20.758  1.00 68.020          H  
ATOM  13359  HA  TYR A 819      73.270 -44.915  21.092  1.00 68.170          H  
ATOM  13360 1HB  TYR A 819      73.913 -47.023  20.041  1.00 95.380          H  
ATOM  13361 2HB  TYR A 819      73.949 -45.735  18.843  1.00 95.380          H  
ATOM  13362  HD1 TYR A 819      75.889 -48.209  20.678  1.00 95.380          H  
ATOM  13363  HD2 TYR A 819      76.080 -44.821  18.075  1.00 95.380          H  
ATOM  13364  HE1 TYR A 819      78.212 -48.785  20.108  1.00 95.380          H  
ATOM  13365  HE2 TYR A 819      78.403 -45.384  17.493  1.00 95.380          H  
ATOM  13366  HH  TYR A 819      80.000 -48.232  18.907  1.00 95.380          H  
ATOM  13367  N   LEU A 820      74.391 -46.541  22.784  1.00 57.160          N  
ATOM  13368  CA  LEU A 820      74.988 -47.145  23.965  1.00 57.320          C  
ATOM  13369  C   LEU A 820      75.481 -48.548  23.656  1.00 57.150          C  
ATOM  13370  O   LEU A 820      74.910 -49.229  22.804  1.00 57.050          O  
ATOM  13371  CB  LEU A 820      73.961 -47.195  25.099  1.00 80.180          C  
ATOM  13372  CG  LEU A 820      73.329 -45.837  25.512  1.00 80.180          C  
ATOM  13373  CD1 LEU A 820      72.281 -46.093  26.580  1.00 80.180          C  
ATOM  13374  CD2 LEU A 820      74.405 -44.874  26.028  1.00 80.180          C  
ATOM  13375  H   LEU A 820      73.507 -46.889  22.443  1.00 68.590          H  
ATOM  13376  HA  LEU A 820      75.851 -46.559  24.271  1.00 68.780          H  
ATOM  13377 1HB  LEU A 820      73.155 -47.862  24.802  1.00 96.220          H  
ATOM  13378 2HB  LEU A 820      74.444 -47.619  25.980  1.00 96.220          H  
ATOM  13379  HG  LEU A 820      72.832 -45.390  24.652  1.00 96.220          H  
ATOM  13380 1HD1 LEU A 820      71.815 -45.150  26.865  1.00 96.220          H  
ATOM  13381 2HD1 LEU A 820      71.518 -46.767  26.188  1.00 96.220          H  
ATOM  13382 3HD1 LEU A 820      72.748 -46.544  27.454  1.00 96.220          H  
ATOM  13383 1HD2 LEU A 820      73.935 -43.933  26.314  1.00 96.220          H  
ATOM  13384 2HD2 LEU A 820      74.902 -45.308  26.895  1.00 96.220          H  
ATOM  13385 3HD2 LEU A 820      75.140 -44.675  25.251  1.00 96.220          H  
ATOM  13386  N   ASP A 821      76.523 -48.973  24.368  1.00 57.160          N  
ATOM  13387  CA  ASP A 821      77.091 -50.315  24.252  1.00 57.050          C  
ATOM  13388  C   ASP A 821      77.815 -50.651  25.556  1.00 57.240          C  
ATOM  13389  O   ASP A 821      77.878 -49.804  26.452  1.00 57.420          O  
ATOM  13390  CB  ASP A 821      78.059 -50.354  23.051  1.00 79.910          C  
ATOM  13391  CG  ASP A 821      78.276 -51.740  22.442  1.00 79.910          C  
ATOM  13392  OD1 ASP A 821      77.996 -52.707  23.119  1.00 79.910          O  
ATOM  13393  OD2 ASP A 821      78.727 -51.821  21.322  1.00 79.910          O  
ATOM  13394  H   ASP A 821      76.940 -48.339  25.037  1.00 68.590          H  
ATOM  13395  HA  ASP A 821      76.288 -51.036  24.098  1.00 68.460          H  
ATOM  13396 1HB  ASP A 821      77.680 -49.697  22.272  1.00 95.900          H  
ATOM  13397 2HB  ASP A 821      79.028 -49.961  23.362  1.00 95.900          H  
ATOM  13398  N   SER A 822      78.384 -51.851  25.656  1.00 57.220          N  
ATOM  13399  CA  SER A 822      79.133 -52.230  26.866  1.00 57.410          C  
ATOM  13400  C   SER A 822      80.129 -53.373  26.667  1.00 57.270          C  
ATOM  13401  O   SER A 822      79.997 -54.208  25.771  1.00 57.110          O  
ATOM  13402  CB  SER A 822      78.180 -52.612  27.991  1.00 80.300          C  
ATOM  13403  OG  SER A 822      77.481 -53.786  27.690  1.00 80.300          O  
ATOM  13404  H   SER A 822      78.278 -52.494  24.865  1.00 68.660          H  
ATOM  13405  HA  SER A 822      79.699 -51.357  27.189  1.00 68.890          H  
ATOM  13406 1HB  SER A 822      78.748 -52.754  28.910  1.00 96.360          H  
ATOM  13407 2HB  SER A 822      77.476 -51.800  28.165  1.00 96.360          H  
ATOM  13408  HG  SER A 822      76.898 -53.944  28.435  1.00 96.360          H  
ATOM  13409  N   ILE A 823      81.120 -53.426  27.557  1.00 57.380          N  
ATOM  13410  CA  ILE A 823      82.102 -54.503  27.584  1.00 57.310          C  
ATOM  13411  C   ILE A 823      82.129 -55.164  28.946  1.00 57.690          C  
ATOM  13412  O   ILE A 823      82.294 -54.489  29.963  1.00 57.890          O  
ATOM  13413  CB  ILE A 823      83.520 -53.986  27.243  1.00 80.260          C  
ATOM  13414  CG1 ILE A 823      83.514 -53.370  25.812  1.00 80.260          C  
ATOM  13415  CG2 ILE A 823      84.563 -55.144  27.374  1.00 80.260          C  
ATOM  13416  CD1 ILE A 823      84.774 -52.616  25.434  1.00 80.260          C  
ATOM  13417  H   ILE A 823      81.176 -52.700  28.258  1.00 68.860          H  
ATOM  13418  HA  ILE A 823      81.818 -55.256  26.849  1.00 68.770          H  
ATOM  13419  HB  ILE A 823      83.786 -53.191  27.937  1.00 96.310          H  
ATOM  13420 1HG1 ILE A 823      83.354 -54.169  25.090  1.00 96.310          H  
ATOM  13421 2HG1 ILE A 823      82.690 -52.671  25.735  1.00 96.310          H  
ATOM  13422 1HG2 ILE A 823      85.557 -54.780  27.151  1.00 96.310          H  
ATOM  13423 2HG2 ILE A 823      84.568 -55.541  28.389  1.00 96.310          H  
ATOM  13424 3HG2 ILE A 823      84.309 -55.945  26.679  1.00 96.310          H  
ATOM  13425 1HD1 ILE A 823      84.660 -52.219  24.425  1.00 96.310          H  
ATOM  13426 2HD1 ILE A 823      84.929 -51.791  26.131  1.00 96.310          H  
ATOM  13427 3HD1 ILE A 823      85.634 -53.272  25.458  1.00 96.310          H  
ATOM  13428  N   THR A 824      81.998 -56.484  28.964  1.00 57.800          N  
ATOM  13429  CA  THR A 824      82.040 -57.240  30.203  1.00 58.150          C  
ATOM  13430  C   THR A 824      83.093 -58.326  30.090  1.00 58.170          C  
ATOM  13431  O   THR A 824      83.504 -58.688  28.986  1.00 57.930          O  
ATOM  13432  CB  THR A 824      80.670 -57.874  30.505  1.00 81.270          C  
ATOM  13433  OG1 THR A 824      80.346 -58.826  29.476  1.00 81.270          O  
ATOM  13434  CG2 THR A 824      79.595 -56.784  30.532  1.00 81.270          C  
ATOM  13435  H   THR A 824      81.855 -56.982  28.096  1.00 69.360          H  
ATOM  13436  HA  THR A 824      82.318 -56.577  31.022  1.00 69.780          H  
ATOM  13437  HB  THR A 824      80.704 -58.381  31.470  1.00 97.520          H  
ATOM  13438  HG1 THR A 824      80.905 -59.609  29.560  1.00 97.520          H  
ATOM  13439 1HG2 THR A 824      78.628 -57.235  30.745  1.00 97.520          H  
ATOM  13440 2HG2 THR A 824      79.837 -56.056  31.306  1.00 97.520          H  
ATOM  13441 3HG2 THR A 824      79.547 -56.281  29.568  1.00 97.520          H  
ATOM  13442  N   LEU A 825      83.518 -58.861  31.230  1.00 58.470          N  
ATOM  13443  CA  LEU A 825      84.497 -59.940  31.249  1.00 58.550          C  
ATOM  13444  C   LEU A 825      83.910 -61.199  31.864  1.00 59.260          C  
ATOM  13445  O   LEU A 825      83.033 -61.119  32.726  1.00 59.690          O  
ATOM  13446  CB  LEU A 825      85.731 -59.499  32.039  1.00 81.940          C  
ATOM  13447  CG  LEU A 825      86.424 -58.187  31.553  1.00 81.940          C  
ATOM  13448  CD1 LEU A 825      87.546 -57.846  32.516  1.00 81.940          C  
ATOM  13449  CD2 LEU A 825      86.959 -58.347  30.124  1.00 81.940          C  
ATOM  13450  H   LEU A 825      83.144 -58.518  32.104  1.00 70.160          H  
ATOM  13451  HA  LEU A 825      84.781 -60.182  30.228  1.00 70.260          H  
ATOM  13452 1HB  LEU A 825      85.441 -59.358  33.078  1.00 98.330          H  
ATOM  13453 2HB  LEU A 825      86.469 -60.300  31.999  1.00 98.330          H  
ATOM  13454  HG  LEU A 825      85.705 -57.369  31.572  1.00 98.330          H  
ATOM  13455 1HD1 LEU A 825      88.026 -56.920  32.201  1.00 98.330          H  
ATOM  13456 2HD1 LEU A 825      87.141 -57.719  33.520  1.00 98.330          H  
ATOM  13457 3HD1 LEU A 825      88.282 -58.650  32.521  1.00 98.330          H  
ATOM  13458 1HD2 LEU A 825      87.437 -57.419  29.814  1.00 98.330          H  
ATOM  13459 2HD2 LEU A 825      87.688 -59.157  30.094  1.00 98.330          H  
ATOM  13460 3HD2 LEU A 825      86.147 -58.567  29.437  1.00 98.330          H  
ATOM  13461  N   TRP A 826      84.407 -62.356  31.434  1.00 59.400          N  
ATOM  13462  CA  TRP A 826      83.986 -63.637  31.991  1.00 60.080          C  
ATOM  13463  C   TRP A 826      85.027 -64.719  31.745  1.00 60.170          C  
ATOM  13464  O   TRP A 826      85.646 -64.755  30.679  1.00 59.790          O  
ATOM  13465  CB  TRP A 826      82.658 -64.068  31.364  1.00 83.840          C  
ATOM  13466  CG  TRP A 826      82.134 -65.341  31.912  1.00 83.840          C  
ATOM  13467  CD1 TRP A 826      81.313 -65.479  32.979  1.00 83.840          C  
ATOM  13468  CD2 TRP A 826      82.385 -66.682  31.422  1.00 83.840          C  
ATOM  13469  NE1 TRP A 826      81.044 -66.798  33.196  1.00 83.840          N  
ATOM  13470  CE2 TRP A 826      81.691 -67.548  32.251  1.00 83.840          C  
ATOM  13471  CE3 TRP A 826      83.139 -67.202  30.362  1.00 83.840          C  
ATOM  13472  CZ2 TRP A 826      81.717 -68.911  32.064  1.00 83.840          C  
ATOM  13473  CZ3 TRP A 826      83.167 -68.566  30.175  1.00 83.840          C  
ATOM  13474  CH2 TRP A 826      82.472 -69.400  31.002  1.00 83.840          C  
ATOM  13475  H   TRP A 826      85.111 -62.350  30.709  1.00 71.280          H  
ATOM  13476  HA  TRP A 826      83.852 -63.523  33.066  1.00 72.100          H  
ATOM  13477 1HB  TRP A 826      81.909 -63.295  31.531  1.00100.610          H  
ATOM  13478 2HB  TRP A 826      82.781 -64.182  30.291  1.00100.610          H  
ATOM  13479  HD1 TRP A 826      80.931 -64.655  33.580  1.00100.610          H  
ATOM  13480  HE1 TRP A 826      80.461 -67.165  33.934  1.00100.610          H  
ATOM  13481  HE3 TRP A 826      83.697 -66.539  29.699  1.00100.610          H  
ATOM  13482  HZ2 TRP A 826      81.171 -69.594  32.715  1.00100.610          H  
ATOM  13483  HZ3 TRP A 826      83.756 -68.963  29.350  1.00100.610          H  
ATOM  13484  HH2 TRP A 826      82.513 -70.475  30.825  1.00100.610          H  
ATOM  13485  N   HIS A 827      85.192 -65.620  32.714  1.00 60.690          N  
ATOM  13486  CA  HIS A 827      86.083 -66.765  32.579  1.00 60.880          C  
ATOM  13487  C   HIS A 827      85.703 -67.870  33.556  1.00 61.650          C  
ATOM  13488  O   HIS A 827      85.295 -67.589  34.688  1.00 61.990          O  
ATOM  13489  CB  HIS A 827      87.540 -66.355  32.816  1.00 85.160          C  
ATOM  13490  CG  HIS A 827      88.525 -67.450  32.545  1.00 85.160          C  
ATOM  13491  ND1 HIS A 827      88.816 -68.438  33.465  1.00 85.160          N  
ATOM  13492  CD2 HIS A 827      89.277 -67.718  31.456  1.00 85.160          C  
ATOM  13493  CE1 HIS A 827      89.703 -69.264  32.950  1.00 85.160          C  
ATOM  13494  NE2 HIS A 827      89.999 -68.850  31.733  1.00 85.160          N  
ATOM  13495  H   HIS A 827      84.681 -65.520  33.581  1.00 72.830          H  
ATOM  13496  HA  HIS A 827      86.003 -67.174  31.573  1.00 73.060          H  
ATOM  13497 1HB  HIS A 827      87.790 -65.508  32.177  1.00102.190          H  
ATOM  13498 2HB  HIS A 827      87.663 -66.035  33.850  1.00102.190          H  
ATOM  13499  HD2 HIS A 827      89.301 -67.143  30.529  1.00102.190          H  
ATOM  13500  HE1 HIS A 827      90.122 -70.138  33.445  1.00102.190          H  
ATOM  13501  HE2 HIS A 827      90.652 -69.294  31.102  1.00102.190          H  
ATOM  13502  N   TYR A 828      85.834 -69.122  33.120  1.00 61.940          N  
ATOM  13503  CA  TYR A 828      85.583 -70.268  33.981  1.00 62.670          C  
ATOM  13504  C   TYR A 828      86.346 -71.510  33.545  1.00 62.860          C  
ATOM  13505  O   TYR A 828      86.408 -71.823  32.353  1.00 62.540          O  
ATOM  13506  CB  TYR A 828      84.096 -70.608  34.013  1.00 87.450          C  
ATOM  13507  CG  TYR A 828      83.780 -71.787  34.883  1.00 87.450          C  
ATOM  13508  CD1 TYR A 828      83.635 -71.624  36.244  1.00 87.450          C  
ATOM  13509  CD2 TYR A 828      83.657 -73.047  34.314  1.00 87.450          C  
ATOM  13510  CE1 TYR A 828      83.372 -72.716  37.039  1.00 87.450          C  
ATOM  13511  CE2 TYR A 828      83.395 -74.137  35.108  1.00 87.450          C  
ATOM  13512  CZ  TYR A 828      83.253 -73.976  36.466  1.00 87.450          C  
ATOM  13513  OH  TYR A 828      82.991 -75.066  37.261  1.00 87.450          O  
ATOM  13514  H   TYR A 828      86.144 -69.287  32.173  1.00 74.330          H  
ATOM  13515  HA  TYR A 828      85.915 -70.016  34.988  1.00 75.200          H  
ATOM  13516 1HB  TYR A 828      83.523 -69.748  34.366  1.00104.940          H  
ATOM  13517 2HB  TYR A 828      83.770 -70.843  33.014  1.00104.940          H  
ATOM  13518  HD1 TYR A 828      83.736 -70.635  36.689  1.00104.940          H  
ATOM  13519  HD2 TYR A 828      83.777 -73.174  33.238  1.00104.940          H  
ATOM  13520  HE1 TYR A 828      83.261 -72.591  38.116  1.00104.940          H  
ATOM  13521  HE2 TYR A 828      83.304 -75.127  34.664  1.00104.940          H  
ATOM  13522  HH  TYR A 828      82.943 -74.787  38.178  1.00104.940          H  
ATOM  13523  N   ASN A 829      86.885 -72.241  34.521  1.00 63.400          N  
ATOM  13524  CA  ASN A 829      87.552 -73.511  34.277  1.00 63.670          C  
ATOM  13525  C   ASN A 829      87.480 -74.355  35.552  1.00 64.220          C  
ATOM  13526  O   ASN A 829      86.968 -73.894  36.574  1.00 64.410          O  
ATOM  13527  CB  ASN A 829      88.990 -73.255  33.833  1.00 89.030          C  
ATOM  13528  CG  ASN A 829      89.568 -74.325  32.936  1.00 89.030          C  
ATOM  13529  OD1 ASN A 829      89.267 -75.513  33.099  1.00 89.030          O  
ATOM  13530  ND2 ASN A 829      90.391 -73.922  31.999  1.00 89.030          N  
ATOM  13531  H   ASN A 829      86.833 -71.909  35.476  1.00 76.080          H  
ATOM  13532  HA  ASN A 829      87.020 -74.049  33.491  1.00 76.400          H  
ATOM  13533 1HB  ASN A 829      89.030 -72.312  33.296  1.00106.840          H  
ATOM  13534 2HB  ASN A 829      89.626 -73.155  34.712  1.00106.840          H  
ATOM  13535 1HD2 ASN A 829      90.805 -74.587  31.376  1.00106.840          H  
ATOM  13536 2HD2 ASN A 829      90.604 -72.950  31.903  1.00106.840          H  
ATOM  13537  N   GLY A 830      88.034 -75.563  35.513  1.00 64.490          N  
ATOM  13538  CA  GLY A 830      88.038 -76.445  36.677  1.00 65.030          C  
ATOM  13539  C   GLY A 830      88.318 -77.895  36.295  1.00 65.500          C  
ATOM  13540  O   GLY A 830      88.448 -78.223  35.116  1.00 65.350          O  
ATOM  13541  H   GLY A 830      88.447 -75.877  34.639  1.00 77.390          H  
ATOM  13542 1HA  GLY A 830      88.791 -76.103  37.388  1.00 78.040          H  
ATOM  13543 2HA  GLY A 830      87.074 -76.380  37.180  1.00 78.040          H  
ATOM  13544  N   THR A 831      88.412 -78.758  37.304  1.00 66.100          N  
ATOM  13545  CA  THR A 831      88.688 -80.180  37.105  1.00 66.620          C  
ATOM  13546  C   THR A 831      88.263 -80.995  38.316  1.00 67.330          C  
ATOM  13547  O   THR A 831      88.187 -80.468  39.429  1.00 67.380          O  
ATOM  13548  CB  THR A 831      90.172 -80.432  36.801  1.00 93.060          C  
ATOM  13549  OG1 THR A 831      90.358 -81.823  36.514  1.00 93.060          O  
ATOM  13550  CG2 THR A 831      91.037 -80.035  37.990  1.00 93.060          C  
ATOM  13551  H   THR A 831      88.284 -78.420  38.248  1.00 79.320          H  
ATOM  13552  HA  THR A 831      88.106 -80.529  36.252  1.00 79.940          H  
ATOM  13553  HB  THR A 831      90.464 -79.848  35.927  1.00111.670          H  
ATOM  13554  HG1 THR A 831      91.224 -81.953  36.116  1.00111.670          H  
ATOM  13555 1HG2 THR A 831      92.082 -80.219  37.751  1.00111.670          H  
ATOM  13556 2HG2 THR A 831      90.896 -78.976  38.202  1.00111.670          H  
ATOM  13557 3HG2 THR A 831      90.764 -80.617  38.867  1.00111.670          H  
ATOM  13558  N   GLU A 832      87.977 -82.274  38.093  1.00 67.890          N  
ATOM  13559  CA  GLU A 832      87.611 -83.198  39.164  1.00 68.610          C  
ATOM  13560  C   GLU A 832      87.972 -84.630  38.798  1.00 68.980          C  
ATOM  13561  O   GLU A 832      88.110 -84.958  37.618  1.00 68.850          O  
ATOM  13562  CB  GLU A 832      86.112 -83.115  39.472  1.00 95.770          C  
ATOM  13563  CG  GLU A 832      85.196 -83.528  38.317  1.00 95.770          C  
ATOM  13564  CD  GLU A 832      83.731 -83.421  38.662  1.00 95.770          C  
ATOM  13565  OE1 GLU A 832      83.427 -83.023  39.762  1.00 95.770          O  
ATOM  13566  OE2 GLU A 832      82.916 -83.739  37.826  1.00 95.770          O  
ATOM  13567  H   GLU A 832      88.067 -82.624  37.147  1.00 81.470          H  
ATOM  13568  HA  GLU A 832      88.169 -82.928  40.061  1.00 82.330          H  
ATOM  13569 1HB  GLU A 832      85.882 -83.754  40.325  1.00114.920          H  
ATOM  13570 2HB  GLU A 832      85.857 -82.093  39.753  1.00114.920          H  
ATOM  13571 1HG  GLU A 832      85.405 -82.889  37.460  1.00114.920          H  
ATOM  13572 2HG  GLU A 832      85.417 -84.555  38.031  1.00114.920          H  
ATOM  13573  N   ALA A 833      88.106 -85.484  39.810  1.00 69.450          N  
ATOM  13574  CA  ALA A 833      88.387 -86.899  39.599  1.00 69.870          C  
ATOM  13575  C   ALA A 833      87.969 -87.713  40.816  1.00 70.370          C  
ATOM  13576  O   ALA A 833      87.877 -87.179  41.923  1.00 70.460          O  
ATOM  13577  CB  ALA A 833      89.867 -87.104  39.316  1.00 97.650          C  
ATOM  13578  H   ALA A 833      87.991 -85.147  40.756  1.00 83.340          H  
ATOM  13579  HA  ALA A 833      87.804 -87.241  38.743  1.00 83.840          H  
ATOM  13580 1HB  ALA A 833      90.061 -88.160  39.142  1.00117.180          H  
ATOM  13581 2HB  ALA A 833      90.151 -86.532  38.430  1.00117.180          H  
ATOM  13582 3HB  ALA A 833      90.449 -86.764  40.170  1.00117.180          H  
ATOM  13583  N   GLY A 834      87.753 -89.011  40.617  1.00 70.720          N  
ATOM  13584  CA  GLY A 834      87.438 -89.921  41.712  1.00 71.230          C  
ATOM  13585  C   GLY A 834      87.120 -91.310  41.176  1.00 71.600          C  
ATOM  13586  O   GLY A 834      87.071 -91.515  39.961  1.00 71.480          O  
ATOM  13587  H   GLY A 834      87.818 -89.387  39.681  1.00 84.860          H  
ATOM  13588 1HA  GLY A 834      88.283 -89.975  42.399  1.00 85.480          H  
ATOM  13589 2HA  GLY A 834      86.587 -89.538  42.274  1.00 85.480          H  
ATOM  13590  N   ALA A 835      86.922 -92.263  42.084  1.00 72.060          N  
ATOM  13591  CA  ALA A 835      86.621 -93.643  41.718  1.00 72.460          C  
ATOM  13592  C   ALA A 835      85.970 -94.373  42.882  1.00 72.960          C  
ATOM  13593  O   ALA A 835      86.118 -93.965  44.035  1.00 72.990          O  
ATOM  13594  CB  ALA A 835      87.887 -94.368  41.297  1.00101.280          C  
ATOM  13595  H   ALA A 835      86.976 -92.024  43.065  1.00 86.470          H  
ATOM  13596  HA  ALA A 835      85.916 -93.634  40.886  1.00 86.950          H  
ATOM  13597 1HB  ALA A 835      87.643 -95.391  41.012  1.00121.540          H  
ATOM  13598 2HB  ALA A 835      88.337 -93.853  40.447  1.00121.540          H  
ATOM  13599 3HB  ALA A 835      88.590 -94.382  42.127  1.00121.540          H  
ATOM  13600  N   ALA A 836      85.270 -95.464  42.580  1.00 73.360          N  
ATOM  13601  CA  ALA A 836      84.676 -96.309  43.607  1.00 73.870          C  
ATOM  13602  C   ALA A 836      84.475 -97.718  43.079  1.00 74.230          C  
ATOM  13603  O   ALA A 836      84.353 -97.923  41.870  1.00 74.060          O  
ATOM  13604  CB  ALA A 836      83.347 -95.736  44.065  1.00103.210          C  
ATOM  13605  H   ALA A 836      85.162 -95.730  41.611  1.00 88.030          H  
ATOM  13606  HA  ALA A 836      85.361 -96.358  44.453  1.00 88.640          H  
ATOM  13607 1HB  ALA A 836      82.925 -96.374  44.841  1.00123.860          H  
ATOM  13608 2HB  ALA A 836      83.503 -94.732  44.463  1.00123.860          H  
ATOM  13609 3HB  ALA A 836      82.662 -95.690  43.221  1.00123.860          H  
ATOM  13610  N   VAL A 837      84.423 -98.682  43.992  1.00 74.740          N  
ATOM  13611  CA  VAL A 837      84.150-100.070  43.641  1.00 75.150          C  
ATOM  13612  C   VAL A 837      83.008-100.622  44.475  1.00 75.620          C  
ATOM  13613  O   VAL A 837      82.940-100.390  45.682  1.00 75.750          O  
ATOM  13614  CB  VAL A 837      85.427-100.939  43.814  1.00105.050          C  
ATOM  13615  CG1 VAL A 837      85.930-100.900  45.262  1.00105.050          C  
ATOM  13616  CG2 VAL A 837      85.144-102.400  43.397  1.00105.050          C  
ATOM  13617  H   VAL A 837      84.547 -98.435  44.963  1.00 89.690          H  
ATOM  13618  HA  VAL A 837      83.855-100.110  42.592  1.00 90.180          H  
ATOM  13619  HB  VAL A 837      86.211-100.525  43.180  1.00126.060          H  
ATOM  13620 1HG1 VAL A 837      86.838-101.494  45.341  1.00126.060          H  
ATOM  13621 2HG1 VAL A 837      86.147 -99.875  45.546  1.00126.060          H  
ATOM  13622 3HG1 VAL A 837      85.183-101.310  45.937  1.00126.060          H  
ATOM  13623 1HG2 VAL A 837      86.055-102.984  43.498  1.00126.060          H  
ATOM  13624 2HG2 VAL A 837      84.377-102.839  44.028  1.00126.060          H  
ATOM  13625 3HG2 VAL A 837      84.814-102.425  42.359  1.00126.060          H  
ATOM  13626  N   VAL A 838      82.121-101.364  43.833  1.00 75.900          N  
ATOM  13627  CA  VAL A 838      81.016-101.986  44.533  1.00 76.390          C  
ATOM  13628  C   VAL A 838      81.186-103.489  44.524  1.00 76.830          C  
ATOM  13629  O   VAL A 838      81.314-104.101  43.465  1.00 76.860          O  
ATOM  13630  CB  VAL A 838      79.673-101.606  43.886  1.00106.750          C  
ATOM  13631  CG1 VAL A 838      78.510-102.310  44.619  1.00106.750          C  
ATOM  13632  CG2 VAL A 838      79.513-100.087  43.936  1.00106.750          C  
ATOM  13633  H   VAL A 838      82.234-101.512  42.839  1.00 91.080          H  
ATOM  13634  HA  VAL A 838      81.014-101.643  45.568  1.00 91.670          H  
ATOM  13635  HB  VAL A 838      79.660-101.943  42.850  1.00128.100          H  
ATOM  13636 1HG1 VAL A 838      77.568-102.035  44.149  1.00128.100          H  
ATOM  13637 2HG1 VAL A 838      78.626-103.396  44.569  1.00128.100          H  
ATOM  13638 3HG1 VAL A 838      78.495-102.000  45.664  1.00128.100          H  
ATOM  13639 1HG2 VAL A 838      78.569 -99.805  43.474  1.00128.100          H  
ATOM  13640 2HG2 VAL A 838      79.524 -99.756  44.975  1.00128.100          H  
ATOM  13641 3HG2 VAL A 838      80.332 -99.610  43.399  1.00128.100          H  
ATOM  13642  N   LYS A 839      81.195-104.076  45.711  1.00 77.170          N  
ATOM  13643  CA  LYS A 839      81.369-105.508  45.849  1.00 77.620          C  
ATOM  13644  C   LYS A 839      80.126-106.117  46.469  1.00 78.100          C  
ATOM  13645  O   LYS A 839      79.423-105.457  47.234  1.00 78.120          O  
ATOM  13646  CB  LYS A 839      82.602-105.797  46.699  1.00108.490          C  
ATOM  13647  CG  LYS A 839      83.895-105.288  46.068  1.00108.490          C  
ATOM  13648  CD  LYS A 839      85.111-105.625  46.907  1.00108.490          C  
ATOM  13649  CE  LYS A 839      86.385-105.076  46.272  1.00108.490          C  
ATOM  13650  NZ  LYS A 839      87.597-105.397  47.083  1.00108.490          N  
ATOM  13651  H   LYS A 839      81.080-103.498  46.533  1.00 92.600          H  
ATOM  13652  HA  LYS A 839      81.504-105.949  44.861  1.00 93.140          H  
ATOM  13653 1HB  LYS A 839      82.491-105.328  47.676  1.00130.190          H  
ATOM  13654 2HB  LYS A 839      82.693-106.873  46.858  1.00130.190          H  
ATOM  13655 1HG  LYS A 839      84.006-105.718  45.071  1.00130.190          H  
ATOM  13656 2HG  LYS A 839      83.834-104.205  45.966  1.00130.190          H  
ATOM  13657 1HD  LYS A 839      84.997-105.194  47.902  1.00130.190          H  
ATOM  13658 2HD  LYS A 839      85.200-106.707  47.006  1.00130.190          H  
ATOM  13659 1HE  LYS A 839      86.501-105.502  45.277  1.00130.190          H  
ATOM  13660 2HE  LYS A 839      86.298-103.993  46.183  1.00130.190          H  
ATOM  13661 1HZ  LYS A 839      88.417-105.015  46.630  1.00130.190          H  
ATOM  13662 2HZ  LYS A 839      87.505-104.994  48.006  1.00130.190          H  
ATOM  13663 3HZ  LYS A 839      87.696-106.400  47.163  1.00130.190          H  
ATOM  13664  N   ASN A 840      79.869-107.382  46.154  1.00 78.490          N  
ATOM  13665  CA  ASN A 840      78.730-108.102  46.705  1.00 79.000          C  
ATOM  13666  C   ASN A 840      79.169-109.438  47.277  1.00 79.530          C  
ATOM  13667  O   ASN A 840      79.589-110.332  46.541  1.00 79.530          O  
ATOM  13668  CB  ASN A 840      77.666-108.295  45.644  1.00110.400          C  
ATOM  13669  CG  ASN A 840      77.059-106.989  45.171  1.00110.400          C  
ATOM  13670  OD1 ASN A 840      76.279-106.353  45.891  1.00110.400          O  
ATOM  13671  ND2 ASN A 840      77.395-106.587  43.970  1.00110.400          N  
ATOM  13672  H   ASN A 840      80.489-107.862  45.517  1.00 94.190          H  
ATOM  13673  HA  ASN A 840      78.307-107.520  47.526  1.00 94.800          H  
ATOM  13674 1HB  ASN A 840      78.098-108.813  44.788  1.00132.480          H  
ATOM  13675 2HB  ASN A 840      76.873-108.928  46.042  1.00132.480          H  
ATOM  13676 1HD2 ASN A 840      77.015-105.739  43.601  1.00132.480          H  
ATOM  13677 2HD2 ASN A 840      78.026-107.130  43.419  1.00132.480          H  
ATOM  13678  N   VAL A 841      79.108-109.562  48.595  1.00 79.990          N  
ATOM  13679  CA  VAL A 841      79.578-110.769  49.253  1.00 80.560          C  
ATOM  13680  C   VAL A 841      78.459-111.456  50.010  1.00 81.040          C  
ATOM  13681  O   VAL A 841      77.833-110.861  50.888  1.00 80.910          O  
ATOM  13682  CB  VAL A 841      80.730-110.421  50.214  1.00112.560          C  
ATOM  13683  CG1 VAL A 841      81.222-111.683  50.939  1.00112.560          C  
ATOM  13684  CG2 VAL A 841      81.863-109.757  49.412  1.00112.560          C  
ATOM  13685  H   VAL A 841      78.734-108.801  49.147  1.00 95.990          H  
ATOM  13686  HA  VAL A 841      79.952-111.459  48.496  1.00 96.670          H  
ATOM  13687  HB  VAL A 841      80.369-109.729  50.975  1.00135.070          H  
ATOM  13688 1HG1 VAL A 841      82.027-111.418  51.621  1.00135.070          H  
ATOM  13689 2HG1 VAL A 841      80.409-112.128  51.509  1.00135.070          H  
ATOM  13690 3HG1 VAL A 841      81.588-112.405  50.210  1.00135.070          H  
ATOM  13691 1HG2 VAL A 841      82.678-109.497  50.082  1.00135.070          H  
ATOM  13692 2HG2 VAL A 841      82.221-110.452  48.653  1.00135.070          H  
ATOM  13693 3HG2 VAL A 841      81.498-108.853  48.927  1.00135.070          H  
ATOM  13694  N   THR A 842      78.234-112.720  49.676  1.00 81.600          N  
ATOM  13695  CA  THR A 842      77.191-113.522  50.293  1.00 82.100          C  
ATOM  13696  C   THR A 842      77.764-114.824  50.824  1.00 82.660          C  
ATOM  13697  O   THR A 842      78.876-115.213  50.460  1.00 82.710          O  
ATOM  13698  CB  THR A 842      76.073-113.829  49.276  1.00114.740          C  
ATOM  13699  OG1 THR A 842      76.602-114.640  48.211  1.00114.740          O  
ATOM  13700  CG2 THR A 842      75.539-112.524  48.683  1.00114.740          C  
ATOM  13701  H   THR A 842      78.796-113.128  48.941  1.00 97.920          H  
ATOM  13702  HA  THR A 842      76.768-112.970  51.133  1.00 98.520          H  
ATOM  13703  HB  THR A 842      75.262-114.363  49.771  1.00137.690          H  
ATOM  13704  HG1 THR A 842      76.789-115.529  48.529  1.00137.690          H  
ATOM  13705 1HG2 THR A 842      74.751-112.750  47.968  1.00137.690          H  
ATOM  13706 2HG2 THR A 842      75.139-111.901  49.482  1.00137.690          H  
ATOM  13707 3HG2 THR A 842      76.337-111.990  48.174  1.00137.690          H  
ATOM  13708  N   MET A 843      76.990-115.508  51.668  1.00 83.080          N  
ATOM  13709  CA  MET A 843      77.387-116.788  52.246  1.00 83.640          C  
ATOM  13710  C   MET A 843      76.222-117.447  52.972  1.00 84.110          C  
ATOM  13711  O   MET A 843      75.256-116.773  53.332  1.00 83.970          O  
ATOM  13712  CB  MET A 843      78.559-116.557  53.191  1.00116.870          C  
ATOM  13713  CG  MET A 843      78.221-115.648  54.368  1.00116.870          C  
ATOM  13714  SD  MET A 843      79.677-114.995  55.192  1.00116.870          S  
ATOM  13715  CE  MET A 843      80.179-113.724  54.008  1.00116.870          C  
ATOM  13716  H   MET A 843      76.088-115.124  51.919  1.00 99.700          H  
ATOM  13717  HA  MET A 843      77.701-117.452  51.441  1.00100.370          H  
ATOM  13718 1HB  MET A 843      78.863-117.512  53.613  1.00140.250          H  
ATOM  13719 2HB  MET A 843      79.412-116.171  52.653  1.00140.250          H  
ATOM  13720 1HG  MET A 843      77.621-114.811  54.021  1.00140.250          H  
ATOM  13721 2HG  MET A 843      77.632-116.203  55.099  1.00140.250          H  
ATOM  13722 1HE  MET A 843      81.069-113.216  54.376  1.00140.250          H  
ATOM  13723 2HE  MET A 843      80.400-114.174  53.042  1.00140.250          H  
ATOM  13724 3HE  MET A 843      79.373-112.997  53.887  1.00140.250          H  
ATOM  13725  N   GLY A 844      76.337-118.749  53.226  1.00 84.680          N  
ATOM  13726  CA  GLY A 844      75.344-119.485  54.002  1.00 85.170          C  
ATOM  13727  C   GLY A 844      75.543-120.986  53.829  1.00 85.790          C  
ATOM  13728  O   GLY A 844      76.386-121.414  53.036  1.00 85.840          O  
ATOM  13729  H   GLY A 844      77.144-119.249  52.879  1.00101.620          H  
ATOM  13730 1HA  GLY A 844      75.431-119.221  55.056  1.00102.200          H  
ATOM  13731 2HA  GLY A 844      74.342-119.205  53.679  1.00102.200          H  
ATOM  13732  N   SER A 845      74.770-121.778  54.568  1.00 86.280          N  
ATOM  13733  CA  SER A 845      74.856-123.235  54.502  1.00 86.910          C  
ATOM  13734  C   SER A 845      73.565-123.885  54.979  1.00 87.380          C  
ATOM  13735  O   SER A 845      72.725-123.239  55.613  1.00 87.250          O  
ATOM  13736  CB  SER A 845      76.011-123.736  55.349  1.00121.420          C  
ATOM  13737  OG  SER A 845      75.774-123.506  56.712  1.00121.420          O  
ATOM  13738  H   SER A 845      74.101-121.367  55.204  1.00103.540          H  
ATOM  13739  HA  SER A 845      75.023-123.528  53.465  1.00104.290          H  
ATOM  13740 1HB  SER A 845      76.150-124.803  55.178  1.00145.710          H  
ATOM  13741 2HB  SER A 845      76.930-123.235  55.046  1.00145.710          H  
ATOM  13742  HG  SER A 845      76.542-123.846  57.174  1.00145.710          H  
ATOM  13743  N   LEU A 846      73.397-125.161  54.647  1.00 87.940          N  
ATOM  13744  CA  LEU A 846      72.256-125.947  55.101  1.00 88.450          C  
ATOM  13745  C   LEU A 846      72.715-127.266  55.695  1.00 88.970          C  
ATOM  13746  O   LEU A 846      73.806-127.750  55.382  1.00 89.160          O  
ATOM  13747  CB  LEU A 846      71.259-126.161  53.945  1.00123.630          C  
ATOM  13748  CG  LEU A 846      71.747-126.948  52.685  1.00123.630          C  
ATOM  13749  CD1 LEU A 846      71.510-128.474  52.860  1.00123.630          C  
ATOM  13750  CD2 LEU A 846      71.007-126.414  51.467  1.00123.630          C  
ATOM  13751  H   LEU A 846      74.115-125.613  54.100  1.00105.530          H  
ATOM  13752  HA  LEU A 846      71.745-125.391  55.886  1.00106.140          H  
ATOM  13753 1HB  LEU A 846      70.400-126.702  54.343  1.00148.350          H  
ATOM  13754 2HB  LEU A 846      70.914-125.183  53.614  1.00148.350          H  
ATOM  13755  HG  LEU A 846      72.815-126.793  52.552  1.00148.350          H  
ATOM  13756 1HD1 LEU A 846      71.859-128.999  51.973  1.00148.350          H  
ATOM  13757 2HD1 LEU A 846      72.037-128.852  53.705  1.00148.350          H  
ATOM  13758 3HD1 LEU A 846      70.446-128.666  52.998  1.00148.350          H  
ATOM  13759 1HD2 LEU A 846      71.347-126.941  50.574  1.00148.350          H  
ATOM  13760 2HD2 LEU A 846      69.935-126.570  51.592  1.00148.350          H  
ATOM  13761 3HD2 LEU A 846      71.207-125.348  51.355  1.00148.350          H  
ATOM  13762  N   LEU A 847      71.881-127.861  56.535  1.00 89.220          N  
ATOM  13763  CA  LEU A 847      72.179-129.182  57.061  1.00 89.730          C  
ATOM  13764  C   LEU A 847      71.376-130.209  56.284  1.00 90.140          C  
ATOM  13765  O   LEU A 847      70.269-129.917  55.828  1.00 89.940          O  
ATOM  13766  CB  LEU A 847      71.825-129.251  58.547  1.00125.420          C  
ATOM  13767  CG  LEU A 847      72.529-128.217  59.467  1.00125.420          C  
ATOM  13768  CD1 LEU A 847      71.997-128.380  60.882  1.00125.420          C  
ATOM  13769  CD2 LEU A 847      74.048-128.411  59.429  1.00125.420          C  
ATOM  13770  H   LEU A 847      71.013-127.407  56.783  1.00107.060          H  
ATOM  13771  HA  LEU A 847      73.232-129.408  56.912  1.00107.680          H  
ATOM  13772 1HB  LEU A 847      70.751-129.111  58.650  1.00150.500          H  
ATOM  13773 2HB  LEU A 847      72.073-130.247  58.914  1.00150.500          H  
ATOM  13774  HG  LEU A 847      72.291-127.208  59.129  1.00150.500          H  
ATOM  13775 1HD1 LEU A 847      72.470-127.647  61.535  1.00150.500          H  
ATOM  13776 2HD1 LEU A 847      70.918-128.223  60.886  1.00150.500          H  
ATOM  13777 3HD1 LEU A 847      72.218-129.383  61.245  1.00150.500          H  
ATOM  13778 1HD2 LEU A 847      74.519-127.678  60.083  1.00150.500          H  
ATOM  13779 2HD2 LEU A 847      74.299-129.415  59.772  1.00150.500          H  
ATOM  13780 3HD2 LEU A 847      74.423-128.269  58.418  1.00150.500          H  
ATOM  13781  N   PHE A 848      71.928-131.405  56.127  1.00 90.710          N  
ATOM  13782  CA  PHE A 848      71.233-132.478  55.434  1.00 91.130          C  
ATOM  13783  C   PHE A 848      71.783-133.819  55.880  1.00 91.590          C  
ATOM  13784  O   PHE A 848      72.799-133.884  56.576  1.00 91.810          O  
ATOM  13785  CB  PHE A 848      71.393-132.356  53.919  1.00127.410          C  
ATOM  13786  CG  PHE A 848      72.789-132.573  53.444  1.00127.410          C  
ATOM  13787  CD1 PHE A 848      73.180-133.830  52.989  1.00127.410          C  
ATOM  13788  CD2 PHE A 848      73.722-131.556  53.466  1.00127.410          C  
ATOM  13789  CE1 PHE A 848      74.463-134.055  52.565  1.00127.410          C  
ATOM  13790  CE2 PHE A 848      75.005-131.776  53.042  1.00127.410          C  
ATOM  13791  CZ  PHE A 848      75.380-133.029  52.588  1.00127.410          C  
ATOM  13792  H   PHE A 848      72.850-131.583  56.503  1.00108.850          H  
ATOM  13793  HA  PHE A 848      70.173-132.436  55.687  1.00109.360          H  
ATOM  13794 1HB  PHE A 848      70.750-133.079  53.424  1.00152.900          H  
ATOM  13795 2HB  PHE A 848      71.073-131.366  53.601  1.00152.900          H  
ATOM  13796  HD1 PHE A 848      72.454-134.643  52.971  1.00152.900          H  
ATOM  13797  HD2 PHE A 848      73.438-130.574  53.828  1.00152.900          H  
ATOM  13798  HE1 PHE A 848      74.755-135.043  52.212  1.00152.900          H  
ATOM  13799  HE2 PHE A 848      75.730-130.963  53.066  1.00152.900          H  
ATOM  13800  HZ  PHE A 848      76.401-133.204  52.253  1.00152.900          H  
ATOM  13801  N   ALA A 849      71.116-134.890  55.476  1.00 91.750          N  
ATOM  13802  CA  ALA A 849      71.599-136.233  55.740  1.00 92.230          C  
ATOM  13803  C   ALA A 849      71.164-137.137  54.609  1.00 92.550          C  
ATOM  13804  O   ALA A 849      70.143-136.884  53.968  1.00 92.250          O  
ATOM  13805  CB  ALA A 849      71.068-136.753  57.064  1.00128.930          C  
ATOM  13806  H   ALA A 849      70.265-134.775  54.943  1.00110.100          H  
ATOM  13807  HA  ALA A 849      72.689-136.214  55.765  1.00110.680          H  
ATOM  13808 1HB  ALA A 849      71.447-137.762  57.236  1.00154.720          H  
ATOM  13809 2HB  ALA A 849      71.399-136.096  57.870  1.00154.720          H  
ATOM  13810 3HB  ALA A 849      69.980-136.777  57.036  1.00154.720          H  
ATOM  13811  N   ILE A 850      71.936-138.188  54.365  1.00 93.150          N  
ATOM  13812  CA  ILE A 850      71.595-139.162  53.342  1.00 93.510          C  
ATOM  13813  C   ILE A 850      71.473-140.545  53.941  1.00 93.980          C  
ATOM  13814  O   ILE A 850      72.407-141.043  54.571  1.00 94.260          O  
ATOM  13815  CB  ILE A 850      72.653-139.171  52.217  1.00130.770          C  
ATOM  13816  CG1 ILE A 850      72.714-137.751  51.565  1.00130.770          C  
ATOM  13817  CG2 ILE A 850      72.315-140.280  51.172  1.00130.770          C  
ATOM  13818  CD1 ILE A 850      73.865-137.528  50.610  1.00130.770          C  
ATOM  13819  H   ILE A 850      72.771-138.328  54.920  1.00111.780          H  
ATOM  13820  HA  ILE A 850      70.631-138.896  52.910  1.00112.210          H  
ATOM  13821  HB  ILE A 850      73.633-139.376  52.645  1.00156.920          H  
ATOM  13822 1HG1 ILE A 850      71.780-137.574  51.034  1.00156.920          H  
ATOM  13823 2HG1 ILE A 850      72.807-137.013  52.348  1.00156.920          H  
ATOM  13824 1HG2 ILE A 850      73.062-140.296  50.387  1.00156.920          H  
ATOM  13825 2HG2 ILE A 850      72.301-141.260  51.651  1.00156.920          H  
ATOM  13826 3HG2 ILE A 850      71.336-140.083  50.733  1.00156.920          H  
ATOM  13827 1HD1 ILE A 850      73.815-136.508  50.225  1.00156.920          H  
ATOM  13828 2HD1 ILE A 850      74.809-137.670  51.138  1.00156.920          H  
ATOM  13829 3HD1 ILE A 850      73.810-138.221  49.779  1.00156.920          H  
ATOM  13830  N   ILE A 851      70.325-141.167  53.728  1.00 94.070          N  
ATOM  13831  CA  ILE A 851      70.071-142.505  54.223  1.00 94.520          C  
ATOM  13832  C   ILE A 851      69.798-143.422  53.044  1.00 94.870          C  
ATOM  13833  O   ILE A 851      68.906-143.154  52.240  1.00 94.590          O  
ATOM  13834  CB  ILE A 851      68.882-142.508  55.204  1.00132.150          C  
ATOM  13835  CG1 ILE A 851      69.221-141.567  56.410  1.00132.150          C  
ATOM  13836  CG2 ILE A 851      68.585-143.953  55.668  1.00132.150          C  
ATOM  13837  CD1 ILE A 851      68.067-141.274  57.343  1.00132.150          C  
ATOM  13838  H   ILE A 851      69.607-140.692  53.196  1.00112.880          H  
ATOM  13839  HA  ILE A 851      70.957-142.869  54.742  1.00113.420          H  
ATOM  13840  HB  ILE A 851      68.002-142.104  54.708  1.00158.580          H  
ATOM  13841 1HG1 ILE A 851      70.029-142.016  56.984  1.00158.580          H  
ATOM  13842 2HG1 ILE A 851      69.564-140.612  56.024  1.00158.580          H  
ATOM  13843 1HG2 ILE A 851      67.744-143.962  56.350  1.00158.580          H  
ATOM  13844 2HG2 ILE A 851      68.340-144.577  54.809  1.00158.580          H  
ATOM  13845 3HG2 ILE A 851      69.463-144.361  56.171  1.00158.580          H  
ATOM  13846 1HD1 ILE A 851      68.408-140.606  58.134  1.00158.580          H  
ATOM  13847 2HD1 ILE A 851      67.261-140.794  56.786  1.00158.580          H  
ATOM  13848 3HD1 ILE A 851      67.698-142.189  57.790  1.00158.580          H  
ATOM  13849  N   ALA A 852      70.566-144.498  52.940  1.00 95.500          N  
ATOM  13850  CA  ALA A 852      70.412-145.440  51.844  1.00 95.900          C  
ATOM  13851  C   ALA A 852      70.975-146.798  52.228  1.00 96.460          C  
ATOM  13852  O   ALA A 852      71.842-146.892  53.099  1.00 96.670          O  
ATOM  13853  CB  ALA A 852      71.109-144.913  50.600  1.00134.100          C  
ATOM  13854  H   ALA A 852      71.281-144.661  53.636  1.00114.600          H  
ATOM  13855  HA  ALA A 852      69.348-145.562  51.639  1.00115.080          H  
ATOM  13856 1HB  ALA A 852      70.973-145.618  49.781  1.00160.920          H  
ATOM  13857 2HB  ALA A 852      70.680-143.948  50.323  1.00160.920          H  
ATOM  13858 3HB  ALA A 852      72.170-144.793  50.804  1.00160.920          H  
ATOM  13859  N   SER A 853      70.502-147.839  51.551  1.00 96.730          N  
ATOM  13860  CA  SER A 853      70.993-149.197  51.746  1.00 97.300          C  
ATOM  13861  C   SER A 853      70.697-150.041  50.517  1.00 97.680          C  
ATOM  13862  O   SER A 853      69.944-149.626  49.632  1.00 97.440          O  
ATOM  13863  CB  SER A 853      70.343-149.830  52.960  1.00135.990          C  
ATOM  13864  OG  SER A 853      68.976-150.051  52.739  1.00135.990          O  
ATOM  13865  H   SER A 853      69.772-147.696  50.867  1.00116.080          H  
ATOM  13866  HA  SER A 853      72.074-149.164  51.893  1.00116.760          H  
ATOM  13867 1HB  SER A 853      70.834-150.775  53.186  1.00163.190          H  
ATOM  13868 2HB  SER A 853      70.474-149.179  53.824  1.00163.190          H  
ATOM  13869  HG  SER A 853      68.639-150.442  53.547  1.00163.190          H  
ATOM  13870  N   MET A 854      71.312-151.218  50.446  1.00 98.290          N  
ATOM  13871  CA  MET A 854      71.057-152.155  49.360  1.00 98.700          C  
ATOM  13872  C   MET A 854      71.175-153.581  49.867  1.00 99.180          C  
ATOM  13873  O   MET A 854      71.775-153.819  50.918  1.00 99.290          O  
ATOM  13874  CB  MET A 854      72.003-151.890  48.190  1.00138.020          C  
ATOM  13875  CG  MET A 854      73.499-152.058  48.493  1.00138.020          C  
ATOM  13876  SD  MET A 854      74.105-153.781  48.421  1.00138.020          S  
ATOM  13877  CE  MET A 854      74.106-154.113  46.664  1.00138.020          C  
ATOM  13878  H   MET A 854      71.937-151.490  51.191  1.00117.950          H  
ATOM  13879  HA  MET A 854      70.034-152.016  49.013  1.00118.440          H  
ATOM  13880 1HB  MET A 854      71.741-152.544  47.370  1.00165.620          H  
ATOM  13881 2HB  MET A 854      71.853-150.866  47.841  1.00165.620          H  
ATOM  13882 1HG  MET A 854      74.070-151.465  47.782  1.00165.620          H  
ATOM  13883 2HG  MET A 854      73.705-151.670  49.489  1.00165.620          H  
ATOM  13884 1HE  MET A 854      74.483-155.108  46.488  1.00165.620          H  
ATOM  13885 2HE  MET A 854      73.097-154.037  46.267  1.00165.620          H  
ATOM  13886 3HE  MET A 854      74.753-153.397  46.158  1.00165.620          H  
ATOM  13887  N   VAL A 855      70.593-154.524  49.129  1.00 99.460          N  
ATOM  13888  CA  VAL A 855      70.679-155.933  49.480  1.00 99.960          C  
ATOM  13889  C   VAL A 855      71.167-156.789  48.319  1.00100.620          C  
ATOM  13890  O   VAL A 855      70.629-156.714  47.214  1.00100.650          O  
ATOM  13891  CB  VAL A 855      69.298-156.452  49.950  1.00139.740          C  
ATOM  13892  CG1 VAL A 855      69.369-157.953  50.292  1.00139.740          C  
ATOM  13893  CG2 VAL A 855      68.841-155.651  51.170  1.00139.740          C  
ATOM  13894  H   VAL A 855      70.103-154.257  48.286  1.00119.350          H  
ATOM  13895  HA  VAL A 855      71.389-156.039  50.301  1.00119.950          H  
ATOM  13896  HB  VAL A 855      68.575-156.334  49.143  1.00167.690          H  
ATOM  13897 1HG1 VAL A 855      68.385-158.293  50.612  1.00167.690          H  
ATOM  13898 2HG1 VAL A 855      69.672-158.532  49.421  1.00167.690          H  
ATOM  13899 3HG1 VAL A 855      70.085-158.110  51.098  1.00167.690          H  
ATOM  13900 1HG2 VAL A 855      67.867-156.011  51.496  1.00167.690          H  
ATOM  13901 2HG2 VAL A 855      69.565-155.776  51.976  1.00167.690          H  
ATOM  13902 3HG2 VAL A 855      68.763-154.598  50.919  1.00167.690          H  
ATOM  13903  N   ALA A 856      72.169-157.619  48.584  1.00101.170          N  
ATOM  13904  CA  ALA A 856      72.700-158.543  47.594  1.00101.850          C  
ATOM  13905  C   ALA A 856      73.366-159.712  48.300  1.00102.370          C  
ATOM  13906  O   ALA A 856      73.833-159.573  49.432  1.00102.250          O  
ATOM  13907  CB  ALA A 856      73.683-157.849  46.678  1.00142.320          C  
ATOM  13908  H   ALA A 856      72.571-157.615  49.513  1.00121.400          H  
ATOM  13909  HA  ALA A 856      71.871-158.932  47.002  1.00122.220          H  
ATOM  13910 1HB  ALA A 856      74.058-158.556  45.941  1.00170.780          H  
ATOM  13911 2HB  ALA A 856      73.174-157.032  46.169  1.00170.780          H  
ATOM  13912 3HB  ALA A 856      74.512-157.461  47.265  1.00170.780          H  
ATOM  13913  N   TRP A 857      73.420-160.857  47.624  1.00102.970          N  
ATOM  13914  CA  TRP A 857      74.075-162.046  48.152  1.00103.530          C  
ATOM  13915  C   TRP A 857      74.397-163.052  47.061  1.00104.220          C  
ATOM  13916  O   TRP A 857      73.636-163.196  46.101  1.00104.260          O  
ATOM  13917  CB  TRP A 857      73.163-162.718  49.186  1.00144.720          C  
ATOM  13918  CG  TRP A 857      73.746-163.946  49.808  1.00144.720          C  
ATOM  13919  CD1 TRP A 857      74.512-164.005  50.925  1.00144.720          C  
ATOM  13920  CD2 TRP A 857      73.601-165.318  49.348  1.00144.720          C  
ATOM  13921  NE1 TRP A 857      74.863-165.300  51.186  1.00144.720          N  
ATOM  13922  CE2 TRP A 857      74.314-166.116  50.229  1.00144.720          C  
ATOM  13923  CE3 TRP A 857      72.935-165.913  48.268  1.00144.720          C  
ATOM  13924  CZ2 TRP A 857      74.387-167.488  50.076  1.00144.720          C  
ATOM  13925  CZ3 TRP A 857      73.006-167.280  48.115  1.00144.720          C  
ATOM  13926  CH2 TRP A 857      73.709-168.049  48.996  1.00144.720          C  
ATOM  13927  H   TRP A 857      73.003-160.906  46.704  1.00123.560          H  
ATOM  13928  HA  TRP A 857      75.005-161.747  48.633  1.00124.240          H  
ATOM  13929 1HB  TRP A 857      72.940-162.013  49.985  1.00173.660          H  
ATOM  13930 2HB  TRP A 857      72.221-162.987  48.717  1.00173.660          H  
ATOM  13931  HD1 TRP A 857      74.808-163.144  51.522  1.00173.660          H  
ATOM  13932  HE1 TRP A 857      75.434-165.608  51.961  1.00173.660          H  
ATOM  13933  HE3 TRP A 857      72.373-165.303  47.561  1.00173.660          H  
ATOM  13934  HZ2 TRP A 857      74.944-168.120  50.768  1.00173.660          H  
ATOM  13935  HZ3 TRP A 857      72.482-167.732  47.273  1.00173.660          H  
ATOM  13936  HH2 TRP A 857      73.740-169.128  48.848  1.00173.660          H  
ATOM  13937  N   ALA A 858      75.495-163.784  47.234  1.00104.760          N  
ATOM  13938  CA  ALA A 858      75.832-164.886  46.350  1.00105.460          C  
ATOM  13939  C   ALA A 858      76.718-165.874  47.079  1.00105.970          C  
ATOM  13940  O   ALA A 858      77.491-165.491  47.959  1.00105.830          O  
ATOM  13941  CB  ALA A 858      76.540-164.380  45.108  1.00147.360          C  
ATOM  13942  H   ALA A 858      76.111-163.589  48.012  1.00125.710          H  
ATOM  13943  HA  ALA A 858      74.913-165.395  46.065  1.00126.550          H  
ATOM  13944 1HB  ALA A 858      76.777-165.223  44.457  1.00176.840          H  
ATOM  13945 2HB  ALA A 858      75.890-163.682  44.579  1.00176.840          H  
ATOM  13946 3HB  ALA A 858      77.462-163.877  45.394  1.00176.840          H  
ATOM  13947  N   LEU A 859      76.648-167.139  46.682  1.00106.580          N  
ATOM  13948  CA  LEU A 859      77.536-168.139  47.247  1.00107.150          C  
ATOM  13949  C   LEU A 859      78.681-168.433  46.310  1.00107.870          C  
ATOM  13950  O   LEU A 859      78.477-168.955  45.213  1.00108.120          O  
ATOM  13951  CB  LEU A 859      76.776-169.439  47.533  1.00149.780          C  
ATOM  13952  CG  LEU A 859      77.599-170.645  48.054  1.00149.780          C  
ATOM  13953  CD1 LEU A 859      78.226-170.316  49.405  1.00149.780          C  
ATOM  13954  CD2 LEU A 859      76.676-171.842  48.179  1.00149.780          C  
ATOM  13955  H   LEU A 859      75.982-167.406  45.971  1.00127.900          H  
ATOM  13956  HA  LEU A 859      77.939-167.745  48.177  1.00128.580          H  
ATOM  13957 1HB  LEU A 859      76.044-169.233  48.279  1.00179.740          H  
ATOM  13958 2HB  LEU A 859      76.264-169.750  46.624  1.00179.740          H  
ATOM  13959  HG  LEU A 859      78.399-170.882  47.353  1.00179.740          H  
ATOM  13960 1HD1 LEU A 859      78.787-171.179  49.755  1.00179.740          H  
ATOM  13961 2HD1 LEU A 859      78.899-169.472  49.316  1.00179.740          H  
ATOM  13962 3HD1 LEU A 859      77.443-170.080  50.120  1.00179.740          H  
ATOM  13963 1HD2 LEU A 859      77.242-172.703  48.539  1.00179.740          H  
ATOM  13964 2HD2 LEU A 859      75.875-171.613  48.882  1.00179.740          H  
ATOM  13965 3HD2 LEU A 859      76.248-172.072  47.202  1.00179.740          H  
ATOM  13966  N   ILE A 860      79.889-168.110  46.743  1.00108.230          N  
ATOM  13967  CA  ILE A 860      81.052-168.326  45.909  1.00108.940          C  
ATOM  13968  C   ILE A 860      81.957-169.378  46.528  1.00109.520          C  
ATOM  13969  O   ILE A 860      82.533-169.165  47.601  1.00109.420          O  
ATOM  13970  CB  ILE A 860      81.801-167.000  45.694  1.00152.230          C  
ATOM  13971  CG1 ILE A 860      80.816-165.982  45.011  1.00152.230          C  
ATOM  13972  CG2 ILE A 860      83.065-167.242  44.841  1.00152.230          C  
ATOM  13973  CD1 ILE A 860      81.309-164.561  44.934  1.00152.230          C  
ATOM  13974  H   ILE A 860      79.986-167.686  47.656  1.00129.880          H  
ATOM  13975  HA  ILE A 860      80.726-168.693  44.937  1.00130.730          H  
ATOM  13976  HB  ILE A 860      82.089-166.584  46.658  1.00182.680          H  
ATOM  13977 1HG1 ILE A 860      80.600-166.331  44.004  1.00182.680          H  
ATOM  13978 2HG1 ILE A 860      79.886-165.960  45.574  1.00182.680          H  
ATOM  13979 1HG2 ILE A 860      83.599-166.311  44.691  1.00182.680          H  
ATOM  13980 2HG2 ILE A 860      83.727-167.944  45.348  1.00182.680          H  
ATOM  13981 3HG2 ILE A 860      82.777-167.653  43.873  1.00182.680          H  
ATOM  13982 1HD1 ILE A 860      80.547-163.944  44.456  1.00182.680          H  
ATOM  13983 2HD1 ILE A 860      81.497-164.187  45.941  1.00182.680          H  
ATOM  13984 3HD1 ILE A 860      82.223-164.506  44.352  1.00182.680          H  
ATOM  13985  N   ARG A 861      82.090-170.501  45.828  1.00110.120          N  
ATOM  13986  CA  ARG A 861      82.886-171.638  46.270  1.00110.740          C  
ATOM  13987  C   ARG A 861      83.609-172.281  45.095  1.00111.460          C  
ATOM  13988  O   ARG A 861      83.065-172.349  43.991  1.00111.530          O  
ATOM  13989  CB  ARG A 861      82.013-172.689  46.959  1.00154.790          C  
ATOM  13990  CG  ARG A 861      81.346-172.267  48.286  1.00154.790          C  
ATOM  13991  CD  ARG A 861      82.346-172.132  49.393  1.00154.790          C  
ATOM  13992  NE  ARG A 861      81.723-171.848  50.678  1.00154.790          N  
ATOM  13993  CZ  ARG A 861      81.393-170.621  51.147  1.00154.790          C  
ATOM  13994  NH1 ARG A 861      81.613-169.526  50.437  1.00154.790          N  
ATOM  13995  NH2 ARG A 861      80.838-170.519  52.347  1.00154.790          N  
ATOM  13996  H   ARG A 861      81.593-170.571  44.948  1.00132.140          H  
ATOM  13997  HA  ARG A 861      83.641-171.284  46.969  1.00132.890          H  
ATOM  13998 1HB  ARG A 861      81.214-172.987  46.282  1.00185.750          H  
ATOM  13999 2HB  ARG A 861      82.614-173.576  47.161  1.00185.750          H  
ATOM  14000 1HG  ARG A 861      80.835-171.322  48.162  1.00185.750          H  
ATOM  14001 2HG  ARG A 861      80.620-173.024  48.579  1.00185.750          H  
ATOM  14002 1HD  ARG A 861      82.899-173.067  49.486  1.00185.750          H  
ATOM  14003 2HD  ARG A 861      83.041-171.331  49.173  1.00185.750          H  
ATOM  14004  HE  ARG A 861      81.528-172.640  51.277  1.00185.750          H  
ATOM  14005 1HH1 ARG A 861      82.038-169.563  49.492  1.00185.750          H  
ATOM  14006 2HH1 ARG A 861      81.362-168.627  50.816  1.00185.750          H  
ATOM  14007 1HH2 ARG A 861      80.667-171.349  52.898  1.00185.750          H  
ATOM  14008 2HH2 ARG A 861      80.586-169.613  52.715  1.00185.750          H  
ATOM  14009  N   ASN A 862      84.824-172.760  45.348  1.00112.010          N  
ATOM  14010  CA  ASN A 862      85.632-173.455  44.354  1.00112.760          C  
ATOM  14011  C   ASN A 862      86.612-174.369  45.083  1.00113.320          C  
ATOM  14012  O   ASN A 862      86.618-174.413  46.315  1.00113.130          O  
ATOM  14013  CB  ASN A 862      86.345-172.442  43.462  1.00157.560          C  
ATOM  14014  CG  ASN A 862      86.617-172.941  42.054  1.00157.560          C  
ATOM  14015  OD1 ASN A 862      86.901-174.133  41.858  1.00157.560          O  
ATOM  14016  ND2 ASN A 862      86.535-172.056  41.086  1.00157.560          N  
ATOM  14017  H   ASN A 862      85.205-172.653  46.278  1.00134.410          H  
ATOM  14018  HA  ASN A 862      84.987-174.084  43.738  1.00135.310          H  
ATOM  14019 1HB  ASN A 862      85.749-171.531  43.398  1.00189.080          H  
ATOM  14020 2HB  ASN A 862      87.300-172.175  43.920  1.00189.080          H  
ATOM  14021 1HD2 ASN A 862      86.703-172.331  40.138  1.00189.080          H  
ATOM  14022 2HD2 ASN A 862      86.301-171.106  41.295  1.00189.080          H  
ATOM  14023  N   LEU A 863      87.438-175.089  44.338  1.00114.020          N  
ATOM  14024  CA  LEU A 863      88.407-175.981  44.951  1.00114.610          C  
ATOM  14025  C   LEU A 863      89.780-175.318  45.058  1.00114.670          C  
ATOM  14026  O   LEU A 863      90.137-174.512  44.198  1.00114.510          O  
ATOM  14027  CB  LEU A 863      88.514-177.265  44.117  1.00160.220          C  
ATOM  14028  CG  LEU A 863      87.216-178.091  43.952  1.00160.220          C  
ATOM  14029  CD1 LEU A 863      87.506-179.261  43.028  1.00160.220          C  
ATOM  14030  CD2 LEU A 863      86.714-178.589  45.316  1.00160.220          C  
ATOM  14031  H   LEU A 863      87.376-175.008  43.328  1.00136.820          H  
ATOM  14032  HA  LEU A 863      88.042-176.212  45.939  1.00137.530          H  
ATOM  14033 1HB  LEU A 863      88.844-176.983  43.117  1.00192.260          H  
ATOM  14034 2HB  LEU A 863      89.278-177.911  44.544  1.00192.260          H  
ATOM  14035  HG  LEU A 863      86.447-177.474  43.489  1.00192.260          H  
ATOM  14036 1HD1 LEU A 863      86.597-179.845  42.885  1.00192.260          H  
ATOM  14037 2HD1 LEU A 863      87.849-178.886  42.062  1.00192.260          H  
ATOM  14038 3HD1 LEU A 863      88.277-179.894  43.466  1.00192.260          H  
ATOM  14039 1HD2 LEU A 863      85.807-179.176  45.170  1.00192.260          H  
ATOM  14040 2HD2 LEU A 863      87.476-179.214  45.783  1.00192.260          H  
ATOM  14041 3HD2 LEU A 863      86.485-177.753  45.968  1.00192.260          H  
ATOM  14042  N   PRO A 864      90.572-175.640  46.096  1.00114.900          N  
ATOM  14043  CA  PRO A 864      91.933-175.183  46.298  1.00115.040          C  
ATOM  14044  C   PRO A 864      92.863-175.857  45.304  1.00115.770          C  
ATOM  14045  O   PRO A 864      92.574-176.962  44.844  1.00116.330          O  
ATOM  14046  CB  PRO A 864      92.227-175.614  47.739  1.00172.560          C  
ATOM  14047  CG  PRO A 864      91.339-176.822  47.965  1.00172.560          C  
ATOM  14048  CD  PRO A 864      90.077-176.535  47.173  1.00172.560          C  
ATOM  14049  HA  PRO A 864      91.969-174.088  46.188  1.00138.050          H  
ATOM  14050 1HB  PRO A 864      93.299-175.848  47.842  1.00207.070          H  
ATOM  14051 2HB  PRO A 864      92.012-174.788  48.431  1.00207.070          H  
ATOM  14052 1HG  PRO A 864      91.853-177.733  47.614  1.00207.070          H  
ATOM  14053 2HG  PRO A 864      91.149-176.960  49.041  1.00207.070          H  
ATOM  14054 1HD  PRO A 864      89.702-177.486  46.775  1.00207.070          H  
ATOM  14055 2HD  PRO A 864      89.333-176.015  47.803  1.00207.070          H  
ATOM  14056  N   GLY A 865      93.992-175.222  45.022  1.00115.770          N  
ATOM  14057  CA  GLY A 865      95.003-175.799  44.150  1.00116.450          C  
ATOM  14058  C   GLY A 865      96.140-174.813  43.958  1.00116.320          C  
ATOM  14059  O   GLY A 865      96.122-173.720  44.528  1.00115.730          O  
ATOM  14060  H   GLY A 865      94.163-174.309  45.420  1.00138.920          H  
ATOM  14061 1HA  GLY A 865      95.381-176.724  44.584  1.00139.740          H  
ATOM  14062 2HA  GLY A 865      94.558-176.045  43.186  1.00139.740          H  
ATOM  14063  N   LEU A 866      97.137-175.202  43.177  1.00116.890          N  
ATOM  14064  CA  LEU A 866      98.283-174.339  42.936  1.00116.860          C  
ATOM  14065  C   LEU A 866      98.206-173.728  41.555  1.00117.090          C  
ATOM  14066  O   LEU A 866      97.658-174.330  40.632  1.00117.660          O  
ATOM  14067  CB  LEU A 866      99.580-175.138  43.074  1.00163.620          C  
ATOM  14068  CG  LEU A 866      99.805-175.855  44.434  1.00163.620          C  
ATOM  14069  CD1 LEU A 866     101.091-176.658  44.353  1.00163.620          C  
ATOM  14070  CD2 LEU A 866      99.870-174.835  45.576  1.00163.620          C  
ATOM  14071  H   LEU A 866      97.093-176.108  42.732  1.00140.270          H  
ATOM  14072  HA  LEU A 866      98.274-173.521  43.651  1.00140.230          H  
ATOM  14073 1HB  LEU A 866      99.599-175.895  42.292  1.00196.340          H  
ATOM  14074 2HB  LEU A 866     100.420-174.461  42.907  1.00196.340          H  
ATOM  14075  HG  LEU A 866      98.986-176.547  44.621  1.00196.340          H  
ATOM  14076 1HD1 LEU A 866     101.253-177.181  45.295  1.00196.340          H  
ATOM  14077 2HD1 LEU A 866     101.017-177.386  43.545  1.00196.340          H  
ATOM  14078 3HD1 LEU A 866     101.931-175.990  44.162  1.00196.340          H  
ATOM  14079 1HD2 LEU A 866     100.032-175.360  46.516  1.00196.340          H  
ATOM  14080 2HD2 LEU A 866     100.692-174.142  45.402  1.00196.340          H  
ATOM  14081 3HD2 LEU A 866      98.936-174.280  45.642  1.00196.340          H  
ATOM  14082  N   LEU A 867      98.763-172.536  41.413  1.00116.650          N  
ATOM  14083  CA  LEU A 867      98.813-171.871  40.123  1.00116.820          C  
ATOM  14084  C   LEU A 867     100.232-171.861  39.591  1.00116.600          C  
ATOM  14085  O   LEU A 867     101.188-171.844  40.368  1.00116.140          O  
ATOM  14086  CB  LEU A 867      98.299-170.437  40.257  1.00163.480          C  
ATOM  14087  CG  LEU A 867      96.868-170.276  40.846  1.00163.480          C  
ATOM  14088  CD1 LEU A 867      96.562-168.796  40.980  1.00163.480          C  
ATOM  14089  CD2 LEU A 867      95.833-170.972  39.955  1.00163.480          C  
ATOM  14090  H   LEU A 867      99.180-172.089  42.217  1.00139.980          H  
ATOM  14091  HA  LEU A 867      98.203-172.420  39.411  1.00140.180          H  
ATOM  14092 1HB  LEU A 867      98.985-169.887  40.899  1.00196.180          H  
ATOM  14093 2HB  LEU A 867      98.311-169.973  39.271  1.00196.180          H  
ATOM  14094  HG  LEU A 867      96.833-170.720  41.842  1.00196.180          H  
ATOM  14095 1HD1 LEU A 867      95.569-168.668  41.411  1.00196.180          H  
ATOM  14096 2HD1 LEU A 867      97.301-168.328  41.631  1.00196.180          H  
ATOM  14097 3HD1 LEU A 867      96.593-168.324  39.999  1.00196.180          H  
ATOM  14098 1HD2 LEU A 867      94.842-170.842  40.390  1.00196.180          H  
ATOM  14099 2HD2 LEU A 867      95.850-170.532  38.958  1.00196.180          H  
ATOM  14100 3HD2 LEU A 867      96.046-172.036  39.886  1.00196.180          H  
ATOM  14101  N   GLU A 868     100.367-171.845  38.270  1.00116.940          N  
ATOM  14102  CA  GLU A 868     101.671-171.758  37.630  1.00116.750          C  
ATOM  14103  C   GLU A 868     101.555-171.022  36.310  1.00116.140          C  
ATOM  14104  O   GLU A 868     100.617-171.250  35.546  1.00116.220          O  
ATOM  14105  CB  GLU A 868     102.262-173.152  37.396  1.00163.530          C  
ATOM  14106  CG  GLU A 868     103.686-173.151  36.832  1.00163.530          C  
ATOM  14107  CD  GLU A 868     104.267-174.522  36.695  1.00163.530          C  
ATOM  14108  OE1 GLU A 868     103.553-175.478  36.874  1.00163.530          O  
ATOM  14109  OE2 GLU A 868     105.442-174.616  36.440  1.00163.530          O  
ATOM  14110  H   GLU A 868      99.541-171.883  37.690  1.00140.330          H  
ATOM  14111  HA  GLU A 868     102.344-171.195  38.278  1.00140.100          H  
ATOM  14112 1HB  GLU A 868     102.275-173.703  38.337  1.00196.230          H  
ATOM  14113 2HB  GLU A 868     101.627-173.703  36.703  1.00196.230          H  
ATOM  14114 1HG  GLU A 868     103.681-172.689  35.843  1.00196.230          H  
ATOM  14115 2HG  GLU A 868     104.324-172.552  37.478  1.00196.230          H  
ATOM  14116  N   VAL A 869     102.508-170.138  36.045  1.00115.540          N  
ATOM  14117  CA  VAL A 869     102.540-169.405  34.792  1.00114.920          C  
ATOM  14118  C   VAL A 869     103.839-169.666  34.064  1.00114.630          C  
ATOM  14119  O   VAL A 869     104.920-169.451  34.611  1.00114.570          O  
ATOM  14120  CB  VAL A 869     102.385-167.891  35.043  1.00161.140          C  
ATOM  14121  CG1 VAL A 869     102.464-167.112  33.710  1.00161.140          C  
ATOM  14122  CG2 VAL A 869     101.049-167.638  35.740  1.00161.140          C  
ATOM  14123  H   VAL A 869     103.245-169.996  36.724  1.00138.650          H  
ATOM  14124  HA  VAL A 869     101.717-169.744  34.163  1.00137.900          H  
ATOM  14125  HB  VAL A 869     103.200-167.542  35.675  1.00193.360          H  
ATOM  14126 1HG1 VAL A 869     102.357-166.047  33.908  1.00193.360          H  
ATOM  14127 2HG1 VAL A 869     103.424-167.285  33.222  1.00193.360          H  
ATOM  14128 3HG1 VAL A 869     101.663-167.438  33.048  1.00193.360          H  
ATOM  14129 1HG2 VAL A 869     100.934-166.573  35.929  1.00193.360          H  
ATOM  14130 2HG2 VAL A 869     100.237-167.986  35.103  1.00193.360          H  
ATOM  14131 3HG2 VAL A 869     101.018-168.173  36.686  1.00193.360          H  
ATOM  14132  N   LEU A 870     103.735-170.117  32.827  1.00114.460          N  
ATOM  14133  CA  LEU A 870     104.921-170.381  32.045  1.00114.160          C  
ATOM  14134  C   LEU A 870     105.100-169.257  31.052  1.00113.330          C  
ATOM  14135  O   LEU A 870     104.120-168.737  30.516  1.00113.100          O  
ATOM  14136  CB  LEU A 870     104.779-171.719  31.320  1.00159.940          C  
ATOM  14137  CG  LEU A 870     104.502-172.956  32.226  1.00159.940          C  
ATOM  14138  CD1 LEU A 870     104.312-174.175  31.347  1.00159.940          C  
ATOM  14139  CD2 LEU A 870     105.650-173.170  33.214  1.00159.940          C  
ATOM  14140  H   LEU A 870     102.818-170.272  32.431  1.00137.350          H  
ATOM  14141  HA  LEU A 870     105.794-170.392  32.692  1.00136.990          H  
ATOM  14142 1HB  LEU A 870     103.961-171.638  30.607  1.00191.930          H  
ATOM  14143 2HB  LEU A 870     105.698-171.909  30.764  1.00191.930          H  
ATOM  14144  HG  LEU A 870     103.579-172.797  32.787  1.00191.930          H  
ATOM  14145 1HD1 LEU A 870     104.098-175.041  31.974  1.00191.930          H  
ATOM  14146 2HD1 LEU A 870     103.478-174.007  30.665  1.00191.930          H  
ATOM  14147 3HD1 LEU A 870     105.219-174.359  30.772  1.00191.930          H  
ATOM  14148 1HD2 LEU A 870     105.431-174.041  33.837  1.00191.930          H  
ATOM  14149 2HD2 LEU A 870     106.578-173.340  32.671  1.00191.930          H  
ATOM  14150 3HD2 LEU A 870     105.763-172.305  33.863  1.00191.930          H  
ATOM  14151  N   VAL A 871     106.348-168.883  30.807  1.00112.890          N  
ATOM  14152  CA  VAL A 871     106.656-167.839  29.847  1.00112.090          C  
ATOM  14153  C   VAL A 871     107.701-168.314  28.855  1.00111.870          C  
ATOM  14154  O   VAL A 871     108.760-168.800  29.251  1.00112.140          O  
ATOM  14155  CB  VAL A 871     107.156-166.574  30.580  1.00157.250          C  
ATOM  14156  CG1 VAL A 871     107.506-165.469  29.567  1.00157.250          C  
ATOM  14157  CG2 VAL A 871     106.069-166.096  31.566  1.00157.250          C  
ATOM  14158  H   VAL A 871     107.104-169.347  31.293  1.00135.470          H  
ATOM  14159  HA  VAL A 871     105.747-167.588  29.298  1.00134.510          H  
ATOM  14160  HB  VAL A 871     108.066-166.811  31.129  1.00188.700          H  
ATOM  14161 1HG1 VAL A 871     107.863-164.591  30.104  1.00188.700          H  
ATOM  14162 2HG1 VAL A 871     108.288-165.808  28.887  1.00188.700          H  
ATOM  14163 3HG1 VAL A 871     106.618-165.205  28.994  1.00188.700          H  
ATOM  14164 1HG2 VAL A 871     106.418-165.211  32.091  1.00188.700          H  
ATOM  14165 2HG2 VAL A 871     105.158-165.859  31.015  1.00188.700          H  
ATOM  14166 3HG2 VAL A 871     105.854-166.875  32.294  1.00188.700          H  
ATOM  14167  N   LEU A 872     107.412-168.168  27.569  1.00111.370          N  
ATOM  14168  CA  LEU A 872     108.358-168.563  26.538  1.00111.090          C  
ATOM  14169  C   LEU A 872     108.608-167.405  25.597  1.00110.280          C  
ATOM  14170  O   LEU A 872     107.670-166.733  25.160  1.00110.020          O  
ATOM  14171  CB  LEU A 872     107.836-169.787  25.753  1.00155.640          C  
ATOM  14172  CG  LEU A 872     108.789-170.380  24.632  1.00155.640          C  
ATOM  14173  CD1 LEU A 872     108.570-171.889  24.544  1.00155.640          C  
ATOM  14174  CD2 LEU A 872     108.502-169.750  23.242  1.00155.640          C  
ATOM  14175  H   LEU A 872     106.522-167.768  27.305  1.00133.640          H  
ATOM  14176  HA  LEU A 872     109.303-168.827  27.009  1.00133.310          H  
ATOM  14177 1HB  LEU A 872     107.629-170.582  26.466  1.00186.770          H  
ATOM  14178 2HB  LEU A 872     106.898-169.509  25.273  1.00186.770          H  
ATOM  14179  HG  LEU A 872     109.821-170.196  24.908  1.00186.770          H  
ATOM  14180 1HD1 LEU A 872     109.233-172.312  23.788  1.00186.770          H  
ATOM  14181 2HD1 LEU A 872     108.784-172.347  25.511  1.00186.770          H  
ATOM  14182 3HD1 LEU A 872     107.534-172.091  24.270  1.00186.770          H  
ATOM  14183 1HD2 LEU A 872     109.172-170.194  22.504  1.00186.770          H  
ATOM  14184 2HD2 LEU A 872     107.468-169.953  22.961  1.00186.770          H  
ATOM  14185 3HD2 LEU A 872     108.656-168.686  23.243  1.00186.770          H  
ATOM  14186  N   SER A 873     109.872-167.192  25.263  1.00109.890          N  
ATOM  14187  CA  SER A 873     110.257-166.160  24.319  1.00109.120          C  
ATOM  14188  C   SER A 873     111.546-166.546  23.613  1.00108.870          C  
ATOM  14189  O   SER A 873     112.298-167.414  24.081  1.00109.250          O  
ATOM  14190  CB  SER A 873     110.436-164.832  25.025  1.00153.080          C  
ATOM  14191  OG  SER A 873     111.526-164.872  25.902  1.00153.080          O  
ATOM  14192  H   SER A 873     110.594-167.755  25.686  1.00131.870          H  
ATOM  14193  HA  SER A 873     109.471-166.060  23.569  1.00130.940          H  
ATOM  14194 1HB  SER A 873     110.588-164.044  24.288  1.00183.690          H  
ATOM  14195 2HB  SER A 873     109.528-164.591  25.579  1.00183.690          H  
ATOM  14196  HG  SER A 873     111.561-164.009  26.319  1.00183.690          H  
ATOM  14197  N   ARG A 874     111.801-165.892  22.481  1.00108.240          N  
ATOM  14198  CA  ARG A 874     113.015-166.094  21.705  1.00107.920          C  
ATOM  14199  C   ARG A 874     113.539-164.760  21.195  1.00107.140          C  
ATOM  14200  O   ARG A 874     112.778-163.944  20.673  1.00106.810          O  
ATOM  14201  CB  ARG A 874     112.742-167.017  20.514  1.00151.220          C  
ATOM  14202  CG  ARG A 874     112.356-168.485  20.848  1.00151.220          C  
ATOM  14203  CD  ARG A 874     113.518-169.260  21.366  1.00151.220          C  
ATOM  14204  NE  ARG A 874     113.202-170.668  21.603  1.00151.220          N  
ATOM  14205  CZ  ARG A 874     112.690-171.185  22.748  1.00151.220          C  
ATOM  14206  NH1 ARG A 874     112.417-170.417  23.788  1.00151.220          N  
ATOM  14207  NH2 ARG A 874     112.476-172.492  22.828  1.00151.220          N  
ATOM  14208  H   ARG A 874     111.131-165.206  22.160  1.00129.890          H  
ATOM  14209  HA  ARG A 874     113.777-166.534  22.346  1.00129.500          H  
ATOM  14210 1HB  ARG A 874     111.935-166.598  19.916  1.00181.460          H  
ATOM  14211 2HB  ARG A 874     113.629-167.046  19.878  1.00181.460          H  
ATOM  14212 1HG  ARG A 874     111.562-168.511  21.588  1.00181.460          H  
ATOM  14213 2HG  ARG A 874     112.008-168.975  19.940  1.00181.460          H  
ATOM  14214 1HD  ARG A 874     114.322-169.217  20.633  1.00181.460          H  
ATOM  14215 2HD  ARG A 874     113.868-168.830  22.297  1.00181.460          H  
ATOM  14216  HE  ARG A 874     113.395-171.313  20.848  1.00181.460          H  
ATOM  14217 1HH1 ARG A 874     112.560-169.391  23.762  1.00181.460          H  
ATOM  14218 2HH1 ARG A 874     112.078-170.835  24.640  1.00181.460          H  
ATOM  14219 1HH2 ARG A 874     112.689-173.089  22.040  1.00181.460          H  
ATOM  14220 2HH2 ARG A 874     112.103-172.894  23.676  1.00181.460          H  
ATOM  14221  N   LEU A 875     114.843-164.548  21.336  1.00106.870          N  
ATOM  14222  CA  LEU A 875     115.478-163.331  20.851  1.00106.130          C  
ATOM  14223  C   LEU A 875     116.163-163.559  19.515  1.00105.890          C  
ATOM  14224  O   LEU A 875     117.079-164.371  19.400  1.00106.230          O  
ATOM  14225  CB  LEU A 875     116.478-162.813  21.898  1.00148.880          C  
ATOM  14226  CG  LEU A 875     117.348-161.585  21.509  1.00148.880          C  
ATOM  14227  CD1 LEU A 875     116.482-160.352  21.247  1.00148.880          C  
ATOM  14228  CD2 LEU A 875     118.322-161.303  22.652  1.00148.880          C  
ATOM  14229  H   LEU A 875     115.410-165.252  21.784  1.00128.240          H  
ATOM  14230  HA  LEU A 875     114.703-162.581  20.712  1.00127.360          H  
ATOM  14231 1HB  LEU A 875     115.921-162.550  22.796  1.00178.650          H  
ATOM  14232 2HB  LEU A 875     117.158-163.626  22.147  1.00178.650          H  
ATOM  14233  HG  LEU A 875     117.904-161.809  20.608  1.00178.650          H  
ATOM  14234 1HD1 LEU A 875     117.128-159.513  20.982  1.00178.650          H  
ATOM  14235 2HD1 LEU A 875     115.797-160.535  20.427  1.00178.650          H  
ATOM  14236 3HD1 LEU A 875     115.917-160.105  22.143  1.00178.650          H  
ATOM  14237 1HD2 LEU A 875     118.952-160.452  22.396  1.00178.650          H  
ATOM  14238 2HD2 LEU A 875     117.764-161.076  23.560  1.00178.650          H  
ATOM  14239 3HD2 LEU A 875     118.948-162.179  22.820  1.00178.650          H  
ATOM  14240  N   ASN A 876     115.712-162.824  18.508  1.00105.300          N  
ATOM  14241  CA  ASN A 876     116.223-162.962  17.155  1.00105.000          C  
ATOM  14242  C   ASN A 876     116.829-161.659  16.666  1.00104.210          C  
ATOM  14243  O   ASN A 876     116.129-160.660  16.498  1.00103.790          O  
ATOM  14244  CB  ASN A 876     115.115-163.420  16.232  1.00147.120          C  
ATOM  14245  CG  ASN A 876     114.606-164.793  16.585  1.00147.120          C  
ATOM  14246  OD1 ASN A 876     115.298-165.799  16.384  1.00147.120          O  
ATOM  14247  ND2 ASN A 876     113.408-164.856  17.107  1.00147.120          N  
ATOM  14248  H   ASN A 876     114.968-162.166  18.690  1.00126.360          H  
ATOM  14249  HA  ASN A 876     117.015-163.711  17.152  1.00126.000          H  
ATOM  14250 1HB  ASN A 876     114.286-162.714  16.282  1.00176.540          H  
ATOM  14251 2HB  ASN A 876     115.478-163.429  15.204  1.00176.540          H  
ATOM  14252 1HD2 ASN A 876     113.018-165.740  17.357  1.00176.540          H  
ATOM  14253 2HD2 ASN A 876     112.882-164.019  17.257  1.00176.540          H  
ATOM  14254  N   MET A 877     118.142-161.665  16.469  1.00104.030          N  
ATOM  14255  CA  MET A 877     118.859-160.465  16.057  1.00103.310          C  
ATOM  14256  C   MET A 877     119.596-160.692  14.750  1.00103.100          C  
ATOM  14257  O   MET A 877     120.032-161.813  14.464  1.00103.480          O  
ATOM  14258  CB  MET A 877     119.845-160.053  17.140  1.00144.920          C  
ATOM  14259  CG  MET A 877     119.189-159.725  18.467  1.00144.920          C  
ATOM  14260  SD  MET A 877     120.367-159.306  19.770  1.00144.920          S  
ATOM  14261  CE  MET A 877     121.087-160.904  20.182  1.00144.920          C  
ATOM  14262  H   MET A 877     118.647-162.527  16.627  1.00124.840          H  
ATOM  14263  HA  MET A 877     118.143-159.659  15.897  1.00123.970          H  
ATOM  14264 1HB  MET A 877     120.557-160.853  17.289  1.00173.910          H  
ATOM  14265 2HB  MET A 877     120.403-159.174  16.809  1.00173.910          H  
ATOM  14266 1HG  MET A 877     118.504-158.890  18.335  1.00173.910          H  
ATOM  14267 2HG  MET A 877     118.611-160.578  18.791  1.00173.910          H  
ATOM  14268 1HE  MET A 877     121.815-160.775  20.984  1.00173.910          H  
ATOM  14269 2HE  MET A 877     120.310-161.587  20.508  1.00173.910          H  
ATOM  14270 3HE  MET A 877     121.587-161.322  19.314  1.00173.910          H  
ATOM  14271  N   ARG A 878     119.760-159.620  13.978  1.00102.490          N  
ATOM  14272  CA  ARG A 878     120.509-159.650  12.728  1.00102.200          C  
ATOM  14273  C   ARG A 878     121.389-158.412  12.626  1.00101.550          C  
ATOM  14274  O   ARG A 878     121.014-157.338  13.101  1.00101.250          O  
ATOM  14275  CB  ARG A 878     119.572-159.690  11.524  1.00143.200          C  
ATOM  14276  CG  ARG A 878     118.671-160.930  11.413  1.00143.200          C  
ATOM  14277  CD  ARG A 878     119.432-162.166  11.083  1.00143.200          C  
ATOM  14278  NE  ARG A 878     118.549-163.303  10.889  1.00143.200          N  
ATOM  14279  CZ  ARG A 878     118.084-164.117  11.868  1.00143.200          C  
ATOM  14280  NH1 ARG A 878     118.404-163.926  13.140  1.00143.200          N  
ATOM  14281  NH2 ARG A 878     117.291-165.129  11.540  1.00143.200          N  
ATOM  14282  H   ARG A 878     119.360-158.739  14.277  1.00122.990          H  
ATOM  14283  HA  ARG A 878     121.155-160.526  12.721  1.00122.640          H  
ATOM  14284 1HB  ARG A 878     118.924-158.817  11.545  1.00171.840          H  
ATOM  14285 2HB  ARG A 878     120.163-159.630  10.609  1.00171.840          H  
ATOM  14286 1HG  ARG A 878     118.138-161.086  12.345  1.00171.840          H  
ATOM  14287 2HG  ARG A 878     117.947-160.768  10.616  1.00171.840          H  
ATOM  14288 1HD  ARG A 878     119.984-162.007  10.157  1.00171.840          H  
ATOM  14289 2HD  ARG A 878     120.131-162.408  11.875  1.00171.840          H  
ATOM  14290  HE  ARG A 878     118.266-163.508   9.940  1.00171.840          H  
ATOM  14291 1HH1 ARG A 878     119.021-163.148  13.437  1.00171.840          H  
ATOM  14292 2HH1 ARG A 878     118.050-164.554  13.842  1.00171.840          H  
ATOM  14293 1HH2 ARG A 878     117.042-165.283  10.572  1.00171.840          H  
ATOM  14294 2HH2 ARG A 878     116.935-165.748  12.254  1.00171.840          H  
ATOM  14295  N   GLN A 879     122.552-158.561  12.000  1.00101.330          N  
ATOM  14296  CA  GLN A 879     123.461-157.445  11.784  1.00100.710          C  
ATOM  14297  C   GLN A 879     124.218-157.612  10.477  1.00100.480          C  
ATOM  14298  O   GLN A 879     124.696-158.702  10.164  1.00100.870          O  
ATOM  14299  CB  GLN A 879     124.449-157.326  12.947  1.00141.240          C  
ATOM  14300  CG  GLN A 879     125.399-156.145  12.848  1.00141.240          C  
ATOM  14301  CD  GLN A 879     126.281-156.020  14.055  1.00141.240          C  
ATOM  14302  OE1 GLN A 879     126.407-156.950  14.855  1.00141.240          O  
ATOM  14303  NE2 GLN A 879     126.908-154.862  14.203  1.00141.240          N  
ATOM  14304  H   GLN A 879     122.810-159.473  11.650  1.00121.600          H  
ATOM  14305  HA  GLN A 879     122.878-156.526  11.721  1.00120.850          H  
ATOM  14306 1HB  GLN A 879     123.896-157.234  13.882  1.00169.490          H  
ATOM  14307 2HB  GLN A 879     125.048-158.233  13.007  1.00169.490          H  
ATOM  14308 1HG  GLN A 879     126.047-156.273  11.982  1.00169.490          H  
ATOM  14309 2HG  GLN A 879     124.819-155.228  12.751  1.00169.490          H  
ATOM  14310 1HE2 GLN A 879     127.511-154.717  14.990  1.00169.490          H  
ATOM  14311 2HE2 GLN A 879     126.782-154.131  13.533  1.00169.490          H  
ATOM  14312  N   GLY A 880     124.346-156.523   9.728  1.00 99.840          N  
ATOM  14313  CA  GLY A 880     125.080-156.529   8.473  1.00 99.550          C  
ATOM  14314  C   GLY A 880     124.947-155.180   7.790  1.00 98.870          C  
ATOM  14315  O   GLY A 880     124.316-154.266   8.327  1.00 98.630          O  
ATOM  14316  H   GLY A 880     123.919-155.660  10.034  1.00119.810          H  
ATOM  14317 1HA  GLY A 880     126.132-156.747   8.661  1.00119.460          H  
ATOM  14318 2HA  GLY A 880     124.695-157.314   7.823  1.00119.460          H  
ATOM  14319  N   ALA A 881     125.556-155.048   6.618  1.00 98.560          N  
ATOM  14320  CA  ALA A 881     125.527-153.802   5.865  1.00 97.910          C  
ATOM  14321  C   ALA A 881     125.800-154.063   4.402  1.00 97.780          C  
ATOM  14322  O   ALA A 881     126.406-155.075   4.044  1.00 98.090          O  
ATOM  14323  CB  ALA A 881     126.557-152.821   6.403  1.00137.330          C  
ATOM  14324  H   ALA A 881     126.054-155.839   6.231  1.00118.270          H  
ATOM  14325  HA  ALA A 881     124.531-153.368   5.954  1.00117.490          H  
ATOM  14326 1HB  ALA A 881     126.508-151.892   5.830  1.00164.800          H  
ATOM  14327 2HB  ALA A 881     126.350-152.612   7.453  1.00164.800          H  
ATOM  14328 3HB  ALA A 881     127.551-153.251   6.306  1.00164.800          H  
ATOM  14329  N   SER A 882     125.391-153.126   3.567  1.00 97.320          N  
ATOM  14330  CA  SER A 882     125.684-153.168   2.150  1.00 97.130          C  
ATOM  14331  C   SER A 882     125.834-151.745   1.675  1.00 96.480          C  
ATOM  14332  O   SER A 882     125.321-150.815   2.307  1.00 96.220          O  
ATOM  14333  CB  SER A 882     124.580-153.871   1.388  1.00136.060          C  
ATOM  14334  OG  SER A 882     123.383-153.145   1.450  1.00136.060          O  
ATOM  14335  H   SER A 882     124.867-152.336   3.917  1.00116.780          H  
ATOM  14336  HA  SER A 882     126.627-153.692   1.990  1.00116.560          H  
ATOM  14337 1HB  SER A 882     124.878-153.996   0.348  1.00163.270          H  
ATOM  14338 2HB  SER A 882     124.428-154.865   1.807  1.00163.270          H  
ATOM  14339  HG  SER A 882     122.732-153.668   0.977  1.00163.270          H  
ATOM  14340  N   TYR A 883     126.556-151.569   0.574  1.00 96.220          N  
ATOM  14341  CA  TYR A 883     126.813-150.241   0.055  1.00 95.620          C  
ATOM  14342  C   TYR A 883     126.594-150.170  -1.449  1.00 95.560          C  
ATOM  14343  O   TYR A 883     126.766-151.172  -2.162  1.00 95.810          O  
ATOM  14344  CB  TYR A 883     128.252-149.858   0.418  1.00134.110          C  
ATOM  14345  CG  TYR A 883     128.514-149.929   1.934  1.00134.110          C  
ATOM  14346  CD1 TYR A 883     128.970-151.123   2.508  1.00134.110          C  
ATOM  14347  CD2 TYR A 883     128.279-148.834   2.743  1.00134.110          C  
ATOM  14348  CE1 TYR A 883     129.180-151.207   3.867  1.00134.110          C  
ATOM  14349  CE2 TYR A 883     128.494-148.922   4.105  1.00134.110          C  
ATOM  14350  CZ  TYR A 883     128.940-150.099   4.666  1.00134.110          C  
ATOM  14351  OH  TYR A 883     129.154-150.171   6.026  1.00134.110          O  
ATOM  14352  H   TYR A 883     126.933-152.376   0.101  1.00115.460          H  
ATOM  14353  HA  TYR A 883     126.122-149.541   0.528  1.00114.740          H  
ATOM  14354 1HB  TYR A 883     128.950-150.530  -0.085  1.00160.930          H  
ATOM  14355 2HB  TYR A 883     128.463-148.845   0.077  1.00160.930          H  
ATOM  14356  HD1 TYR A 883     129.153-151.993   1.880  1.00160.930          H  
ATOM  14357  HD2 TYR A 883     127.920-147.902   2.311  1.00160.930          H  
ATOM  14358  HE1 TYR A 883     129.530-152.139   4.308  1.00160.930          H  
ATOM  14359  HE2 TYR A 883     128.307-148.057   4.741  1.00160.930          H  
ATOM  14360  HH  TYR A 883     129.451-151.053   6.260  1.00160.930          H  
ATOM  14361  N   ALA A 884     126.253-148.972  -1.938  1.00 95.260          N  
ATOM  14362  CA  ALA A 884     126.069-148.751  -3.371  1.00 95.140          C  
ATOM  14363  C   ALA A 884     127.328-149.036  -4.169  1.00 94.630          C  
ATOM  14364  O   ALA A 884     127.245-149.571  -5.270  1.00 94.530          O  
ATOM  14365  CB  ALA A 884     125.635-147.324  -3.635  1.00133.240          C  
ATOM  14366  H   ALA A 884     126.109-148.202  -1.296  1.00114.310          H  
ATOM  14367  HA  ALA A 884     125.288-149.429  -3.716  1.00114.170          H  
ATOM  14368 1HB  ALA A 884     125.471-147.188  -4.704  1.00159.890          H  
ATOM  14369 2HB  ALA A 884     124.710-147.119  -3.097  1.00159.890          H  
ATOM  14370 3HB  ALA A 884     126.410-146.638  -3.299  1.00159.890          H  
ATOM  14371  N   ILE A 885     128.495-148.707  -3.618  1.00 94.320          N  
ATOM  14372  CA  ILE A 885     129.737-148.920  -4.348  1.00 93.850          C  
ATOM  14373  C   ILE A 885     129.967-150.393  -4.589  1.00 93.830          C  
ATOM  14374  O   ILE A 885     130.309-150.791  -5.702  1.00 94.010          O  
ATOM  14375  CB  ILE A 885     130.943-148.292  -3.632  1.00131.580          C  
ATOM  14376  CG1 ILE A 885     130.790-146.749  -3.654  1.00131.580          C  
ATOM  14377  CG2 ILE A 885     132.261-148.748  -4.328  1.00131.580          C  
ATOM  14378  CD1 ILE A 885     131.737-146.003  -2.733  1.00131.580          C  
ATOM  14379  H   ILE A 885     128.510-148.290  -2.698  1.00113.180          H  
ATOM  14380  HA  ILE A 885     129.643-148.436  -5.324  1.00112.620          H  
ATOM  14381  HB  ILE A 885     130.957-148.608  -2.589  1.00157.890          H  
ATOM  14382 1HG1 ILE A 885     130.957-146.400  -4.673  1.00157.890          H  
ATOM  14383 2HG1 ILE A 885     129.772-146.495  -3.370  1.00157.890          H  
ATOM  14384 1HG2 ILE A 885     133.120-148.313  -3.832  1.00157.890          H  
ATOM  14385 2HG2 ILE A 885     132.358-149.829  -4.289  1.00157.890          H  
ATOM  14386 3HG2 ILE A 885     132.251-148.430  -5.373  1.00157.890          H  
ATOM  14387 1HD1 ILE A 885     131.550-144.932  -2.818  1.00157.890          H  
ATOM  14388 2HD1 ILE A 885     131.568-146.317  -1.702  1.00157.890          H  
ATOM  14389 3HD1 ILE A 885     132.768-146.202  -3.004  1.00157.890          H  
ATOM  14390  N   THR A 886     129.796-151.202  -3.543  1.00 93.610          N  
ATOM  14391  CA  THR A 886     129.984-152.635  -3.663  1.00 93.550          C  
ATOM  14392  C   THR A 886     129.017-153.203  -4.687  1.00 93.100          C  
ATOM  14393  O   THR A 886     129.420-154.017  -5.520  1.00 93.020          O  
ATOM  14394  CB  THR A 886     129.804-153.354  -2.310  1.00130.990          C  
ATOM  14395  OG1 THR A 886     130.796-152.883  -1.380  1.00130.990          O  
ATOM  14396  CG2 THR A 886     129.982-154.858  -2.508  1.00130.990          C  
ATOM  14397  H   THR A 886     129.544-150.813  -2.648  1.00112.330          H  
ATOM  14398  HA  THR A 886     130.996-152.825  -4.013  1.00112.260          H  
ATOM  14399  HB  THR A 886     128.810-153.145  -1.912  1.00157.190          H  
ATOM  14400  HG1 THR A 886     130.605-153.228  -0.503  1.00157.190          H  
ATOM  14401 1HG2 THR A 886     129.866-155.364  -1.553  1.00157.190          H  
ATOM  14402 2HG2 THR A 886     129.239-155.239  -3.203  1.00157.190          H  
ATOM  14403 3HG2 THR A 886     130.977-155.056  -2.905  1.00157.190          H  
ATOM  14404  N   THR A 887     127.750-152.770  -4.634  1.00 92.820          N  
ATOM  14405  CA  THR A 887     126.731-153.247  -5.563  1.00 92.410          C  
ATOM  14406  C   THR A 887     127.139-152.948  -7.007  1.00 92.500          C  
ATOM  14407  O   THR A 887     127.067-153.827  -7.878  1.00 92.710          O  
ATOM  14408  CB  THR A 887     125.364-152.599  -5.247  1.00129.540          C  
ATOM  14409  OG1 THR A 887     124.950-152.978  -3.928  1.00129.540          O  
ATOM  14410  CG2 THR A 887     124.321-153.052  -6.240  1.00129.540          C  
ATOM  14411  H   THR A 887     127.478-152.109  -3.901  1.00111.380          H  
ATOM  14412  HA  THR A 887     126.638-154.325  -5.451  1.00110.890          H  
ATOM  14413  HB  THR A 887     125.456-151.516  -5.291  1.00155.450          H  
ATOM  14414  HG1 THR A 887     125.522-152.543  -3.272  1.00155.450          H  
ATOM  14415 1HG2 THR A 887     123.368-152.589  -5.995  1.00155.450          H  
ATOM  14416 2HG2 THR A 887     124.612-152.755  -7.241  1.00155.450          H  
ATOM  14417 3HG2 THR A 887     124.221-154.136  -6.195  1.00155.450          H  
ATOM  14418  N   ILE A 888     127.601-151.724  -7.259  1.00 92.330          N  
ATOM  14419  CA  ILE A 888     128.031-151.333  -8.589  1.00 92.370          C  
ATOM  14420  C   ILE A 888     129.201-152.181  -9.052  1.00 91.890          C  
ATOM  14421  O   ILE A 888     129.201-152.658 -10.190  1.00 91.570          O  
ATOM  14422  CB  ILE A 888     128.409-149.841  -8.621  1.00129.300          C  
ATOM  14423  CG1 ILE A 888     127.124-148.998  -8.420  1.00129.300          C  
ATOM  14424  CG2 ILE A 888     129.137-149.494  -9.952  1.00129.300          C  
ATOM  14425  CD1 ILE A 888     127.373-147.539  -8.093  1.00129.300          C  
ATOM  14426  H   ILE A 888     127.613-151.032  -6.501  1.00110.800          H  
ATOM  14427  HA  ILE A 888     127.203-151.494  -9.277  1.00110.840          H  
ATOM  14428  HB  ILE A 888     129.070-149.623  -7.778  1.00155.160          H  
ATOM  14429 1HG1 ILE A 888     126.533-149.048  -9.332  1.00155.160          H  
ATOM  14430 2HG1 ILE A 888     126.542-149.433  -7.616  1.00155.160          H  
ATOM  14431 1HG2 ILE A 888     129.410-148.446  -9.966  1.00155.160          H  
ATOM  14432 2HG2 ILE A 888     130.043-150.082 -10.050  1.00155.160          H  
ATOM  14433 3HG2 ILE A 888     128.479-149.707 -10.795  1.00155.160          H  
ATOM  14434 1HD1 ILE A 888     126.417-147.034  -7.967  1.00155.160          H  
ATOM  14435 2HD1 ILE A 888     127.942-147.471  -7.164  1.00155.160          H  
ATOM  14436 3HD1 ILE A 888     127.926-147.059  -8.892  1.00155.160          H  
ATOM  14437  N   LEU A 889     130.206-152.358  -8.190  1.00 91.860          N  
ATOM  14438  CA  LEU A 889     131.367-153.150  -8.554  1.00 91.430          C  
ATOM  14439  C   LEU A 889     130.985-154.596  -8.840  1.00 91.440          C  
ATOM  14440  O   LEU A 889     131.538-155.206  -9.767  1.00 91.880          O  
ATOM  14441  CB  LEU A 889     132.404-153.096  -7.432  1.00128.170          C  
ATOM  14442  CG  LEU A 889     133.097-151.725  -7.193  1.00128.170          C  
ATOM  14443  CD1 LEU A 889     133.921-151.823  -5.921  1.00128.170          C  
ATOM  14444  CD2 LEU A 889     133.978-151.342  -8.386  1.00128.170          C  
ATOM  14445  H   LEU A 889     130.165-151.916  -7.266  1.00110.230          H  
ATOM  14446  HA  LEU A 889     131.787-152.742  -9.464  1.00109.720          H  
ATOM  14447 1HB  LEU A 889     131.901-153.374  -6.504  1.00153.810          H  
ATOM  14448 2HB  LEU A 889     133.175-153.835  -7.636  1.00153.810          H  
ATOM  14449  HG  LEU A 889     132.346-150.958  -7.053  1.00153.810          H  
ATOM  14450 1HD1 LEU A 889     134.399-150.864  -5.723  1.00153.810          H  
ATOM  14451 2HD1 LEU A 889     133.268-152.080  -5.085  1.00153.810          H  
ATOM  14452 3HD1 LEU A 889     134.683-152.591  -6.035  1.00153.810          H  
ATOM  14453 1HD2 LEU A 889     134.453-150.383  -8.183  1.00153.810          H  
ATOM  14454 2HD2 LEU A 889     134.744-152.103  -8.532  1.00153.810          H  
ATOM  14455 3HD2 LEU A 889     133.387-151.251  -9.287  1.00153.810          H  
ATOM  14456  N   ASN A 890     130.035-155.151  -8.072  1.00 90.970          N  
ATOM  14457  CA  ASN A 890     129.603-156.513  -8.321  1.00 90.950          C  
ATOM  14458  C   ASN A 890     128.972-156.609  -9.702  1.00 90.500          C  
ATOM  14459  O   ASN A 890     129.296-157.515 -10.468  1.00 90.200          O  
ATOM  14460  CB  ASN A 890     128.605-156.989  -7.282  1.00127.340          C  
ATOM  14461  CG  ASN A 890     129.204-157.294  -5.931  1.00127.340          C  
ATOM  14462  OD1 ASN A 890     130.417-157.461  -5.760  1.00127.340          O  
ATOM  14463  ND2 ASN A 890     128.343-157.403  -4.949  1.00127.340          N  
ATOM  14464  H   ASN A 890     129.661-154.633  -7.273  1.00109.160          H  
ATOM  14465  HA  ASN A 890     130.472-157.165  -8.297  1.00109.140          H  
ATOM  14466 1HB  ASN A 890     127.840-156.223  -7.150  1.00152.810          H  
ATOM  14467 2HB  ASN A 890     128.105-157.882  -7.653  1.00152.810          H  
ATOM  14468 1HD2 ASN A 890     128.659-157.640  -4.029  1.00152.810          H  
ATOM  14469 2HD2 ASN A 890     127.368-157.273  -5.120  1.00152.810          H  
ATOM  14470  N   TYR A 891     128.129-155.642 -10.071  1.00 90.470          N  
ATOM  14471  CA  TYR A 891     127.518-155.709 -11.391  1.00 90.070          C  
ATOM  14472  C   TYR A 891     128.545-155.579 -12.497  1.00 90.100          C  
ATOM  14473  O   TYR A 891     128.431-156.254 -13.528  1.00 90.480          O  
ATOM  14474  CB  TYR A 891     126.401-154.685 -11.558  1.00126.260          C  
ATOM  14475  CG  TYR A 891     125.113-155.106 -10.885  1.00126.260          C  
ATOM  14476  CD1 TYR A 891     124.576-154.356  -9.857  1.00126.260          C  
ATOM  14477  CD2 TYR A 891     124.467-156.270 -11.306  1.00126.260          C  
ATOM  14478  CE1 TYR A 891     123.403-154.759  -9.254  1.00126.260          C  
ATOM  14479  CE2 TYR A 891     123.300-156.668 -10.699  1.00126.260          C  
ATOM  14480  CZ  TYR A 891     122.769-155.915  -9.676  1.00126.260          C  
ATOM  14481  OH  TYR A 891     121.599-156.306  -9.067  1.00126.260          O  
ATOM  14482  H   TYR A 891     127.861-154.910  -9.399  1.00108.560          H  
ATOM  14483  HA  TYR A 891     127.074-156.690 -11.499  1.00108.080          H  
ATOM  14484 1HB  TYR A 891     126.720-153.733 -11.126  1.00151.510          H  
ATOM  14485 2HB  TYR A 891     126.203-154.522 -12.616  1.00151.510          H  
ATOM  14486  HD1 TYR A 891     125.078-153.447  -9.526  1.00151.510          H  
ATOM  14487  HD2 TYR A 891     124.881-156.868 -12.119  1.00151.510          H  
ATOM  14488  HE1 TYR A 891     122.973-154.172  -8.450  1.00151.510          H  
ATOM  14489  HE2 TYR A 891     122.796-157.577 -11.027  1.00151.510          H  
ATOM  14490  HH  TYR A 891     121.279-157.114  -9.476  1.00151.510          H  
ATOM  14491  N   ILE A 892     129.562-154.744 -12.292  1.00 89.710          N  
ATOM  14492  CA  ILE A 892     130.585-154.599 -13.307  1.00 89.700          C  
ATOM  14493  C   ILE A 892     131.315-155.909 -13.528  1.00 89.340          C  
ATOM  14494  O   ILE A 892     131.477-156.314 -14.677  1.00 89.070          O  
ATOM  14495  CB  ILE A 892     131.616-153.509 -12.950  1.00125.580          C  
ATOM  14496  CG1 ILE A 892     130.933-152.118 -12.988  1.00125.580          C  
ATOM  14497  CG2 ILE A 892     132.826-153.583 -13.944  1.00125.580          C  
ATOM  14498  CD1 ILE A 892     131.742-151.004 -12.349  1.00125.580          C  
ATOM  14499  H   ILE A 892     129.574-154.171 -11.440  1.00107.650          H  
ATOM  14500  HA  ILE A 892     130.102-154.317 -14.241  1.00107.640          H  
ATOM  14501  HB  ILE A 892     131.971-153.668 -11.931  1.00150.700          H  
ATOM  14502 1HG1 ILE A 892     130.745-151.853 -14.026  1.00150.700          H  
ATOM  14503 2HG1 ILE A 892     129.979-152.183 -12.476  1.00150.700          H  
ATOM  14504 1HG2 ILE A 892     133.558-152.828 -13.696  1.00150.700          H  
ATOM  14505 2HG2 ILE A 892     133.314-154.555 -13.892  1.00150.700          H  
ATOM  14506 3HG2 ILE A 892     132.468-153.421 -14.962  1.00150.700          H  
ATOM  14507 1HD1 ILE A 892     131.183-150.072 -12.419  1.00150.700          H  
ATOM  14508 2HD1 ILE A 892     131.915-151.239 -11.305  1.00150.700          H  
ATOM  14509 3HD1 ILE A 892     132.692-150.885 -12.852  1.00150.700          H  
ATOM  14510  N   ILE A 893     131.771-156.578 -12.459  1.00 89.360          N  
ATOM  14511  CA  ILE A 893     132.505-157.820 -12.689  1.00 89.060          C  
ATOM  14512  C   ILE A 893     131.613-158.897 -13.310  1.00 89.110          C  
ATOM  14513  O   ILE A 893     132.095-159.719 -14.100  1.00 89.470          O  
ATOM  14514  CB  ILE A 893     133.237-158.338 -11.421  1.00124.800          C  
ATOM  14515  CG1 ILE A 893     134.274-159.472 -11.792  1.00124.800          C  
ATOM  14516  CG2 ILE A 893     132.266-158.851 -10.374  1.00124.800          C  
ATOM  14517  CD1 ILE A 893     135.457-159.035 -12.682  1.00124.800          C  
ATOM  14518  H   ILE A 893     131.619-156.198 -11.516  1.00107.230          H  
ATOM  14519  HA  ILE A 893     133.272-157.586 -13.412  1.00106.870          H  
ATOM  14520  HB  ILE A 893     133.798-157.511 -10.987  1.00149.760          H  
ATOM  14521 1HG1 ILE A 893     134.687-159.862 -10.864  1.00149.760          H  
ATOM  14522 2HG1 ILE A 893     133.753-160.282 -12.300  1.00149.760          H  
ATOM  14523 1HG2 ILE A 893     132.818-159.169  -9.493  1.00149.760          H  
ATOM  14524 2HG2 ILE A 893     131.608-158.056 -10.108  1.00149.760          H  
ATOM  14525 3HG2 ILE A 893     131.692-159.692 -10.754  1.00149.760          H  
ATOM  14526 1HD1 ILE A 893     136.107-159.893 -12.851  1.00149.760          H  
ATOM  14527 2HD1 ILE A 893     135.118-158.672 -13.637  1.00149.760          H  
ATOM  14528 3HD1 ILE A 893     136.019-158.249 -12.180  1.00149.760          H  
ATOM  14529  N   ILE A 894     130.318-158.889 -12.974  1.00 88.760          N  
ATOM  14530  CA  ILE A 894     129.401-159.847 -13.563  1.00 88.770          C  
ATOM  14531  C   ILE A 894     129.353-159.626 -15.066  1.00 88.500          C  
ATOM  14532  O   ILE A 894     129.453-160.609 -15.810  1.00 88.240          O  
ATOM  14533  CB  ILE A 894     127.990-159.720 -12.945  1.00124.270          C  
ATOM  14534  CG1 ILE A 894     128.045-160.206 -11.472  1.00124.270          C  
ATOM  14535  CG2 ILE A 894     126.960-160.530 -13.775  1.00124.270          C  
ATOM  14536  CD1 ILE A 894     126.831-159.831 -10.626  1.00124.270          C  
ATOM  14537  H   ILE A 894     129.988-158.230 -12.261  1.00106.510          H  
ATOM  14538  HA  ILE A 894     129.771-160.847 -13.374  1.00106.520          H  
ATOM  14539  HB  ILE A 894     127.697-158.677 -12.931  1.00149.130          H  
ATOM  14540 1HG1 ILE A 894     128.133-161.288 -11.473  1.00149.130          H  
ATOM  14541 2HG1 ILE A 894     128.932-159.802 -11.006  1.00149.130          H  
ATOM  14542 1HG2 ILE A 894     125.973-160.431 -13.340  1.00149.130          H  
ATOM  14543 2HG2 ILE A 894     126.921-160.161 -14.801  1.00149.130          H  
ATOM  14544 3HG2 ILE A 894     127.247-161.582 -13.787  1.00149.130          H  
ATOM  14545 1HD1 ILE A 894     126.970-160.218  -9.618  1.00149.130          H  
ATOM  14546 2HD1 ILE A 894     126.734-158.754 -10.581  1.00149.130          H  
ATOM  14547 3HD1 ILE A 894     125.928-160.254 -11.047  1.00149.130          H  
ATOM  14548  N   ALA A 895     129.207-158.357 -15.494  1.00 88.560          N  
ATOM  14549  CA  ALA A 895     129.183-157.969 -16.903  1.00 88.320          C  
ATOM  14550  C   ALA A 895     130.480-158.344 -17.615  1.00 88.490          C  
ATOM  14551  O   ALA A 895     130.473-158.726 -18.783  1.00 88.830          O  
ATOM  14552  CB  ALA A 895     128.941-156.482 -17.024  1.00123.740          C  
ATOM  14553  H   ALA A 895     129.079-157.623 -14.788  1.00106.270          H  
ATOM  14554  HA  ALA A 895     128.363-158.497 -17.379  1.00105.980          H  
ATOM  14555 1HB  ALA A 895     128.883-156.198 -18.064  1.00148.490          H  
ATOM  14556 2HB  ALA A 895     128.007-156.232 -16.528  1.00148.490          H  
ATOM  14557 3HB  ALA A 895     129.760-155.946 -16.544  1.00148.490          H  
ATOM  14558  N   VAL A 896     131.613-158.220 -16.919  1.00 88.260          N  
ATOM  14559  CA  VAL A 896     132.887-158.596 -17.518  1.00 88.390          C  
ATOM  14560  C   VAL A 896     132.848-160.078 -17.842  1.00 88.180          C  
ATOM  14561  O   VAL A 896     133.242-160.489 -18.934  1.00 87.950          O  
ATOM  14562  CB  VAL A 896     134.071-158.281 -16.580  1.00123.690          C  
ATOM  14563  CG1 VAL A 896     135.372-158.884 -17.114  1.00123.690          C  
ATOM  14564  CG2 VAL A 896     134.231-156.772 -16.463  1.00123.690          C  
ATOM  14565  H   VAL A 896     131.563-157.818 -15.979  1.00105.910          H  
ATOM  14566  HA  VAL A 896     133.015-158.037 -18.443  1.00106.070          H  
ATOM  14567  HB  VAL A 896     133.872-158.709 -15.610  1.00148.430          H  
ATOM  14568 1HG1 VAL A 896     136.184-158.647 -16.431  1.00148.430          H  
ATOM  14569 2HG1 VAL A 896     135.285-159.968 -17.197  1.00148.430          H  
ATOM  14570 3HG1 VAL A 896     135.586-158.466 -18.097  1.00148.430          H  
ATOM  14571 1HG2 VAL A 896     135.055-156.542 -15.788  1.00148.430          H  
ATOM  14572 2HG2 VAL A 896     134.437-156.356 -17.447  1.00148.430          H  
ATOM  14573 3HG2 VAL A 896     133.336-156.335 -16.085  1.00148.430          H  
ATOM  14574  N   GLY A 897     132.364-160.878 -16.889  1.00 88.270          N  
ATOM  14575  CA  GLY A 897     132.206-162.309 -17.091  1.00 88.100          C  
ATOM  14576  C   GLY A 897     131.322-162.562 -18.315  1.00 88.350          C  
ATOM  14577  O   GLY A 897     131.695-163.319 -19.219  1.00 88.710          O  
ATOM  14578  H   GLY A 897     132.122-160.467 -15.980  1.00105.920          H  
ATOM  14579 1HA  GLY A 897     133.180-162.774 -17.227  1.00105.720          H  
ATOM  14580 2HA  GLY A 897     131.744-162.746 -16.207  1.00105.720          H  
ATOM  14581  N   ALA A 898     130.130-161.959 -18.322  1.00 88.160          N  
ATOM  14582  CA  ALA A 898     129.217-162.086 -19.447  1.00 88.380          C  
ATOM  14583  C   ALA A 898     128.228-160.926 -19.490  1.00 88.150          C  
ATOM  14584  O   ALA A 898     127.684-160.509 -18.469  1.00 87.790          O  
ATOM  14585  CB  ALA A 898     128.462-163.402 -19.369  1.00123.640          C  
ATOM  14586  H   ALA A 898     129.873-161.372 -17.521  1.00105.790          H  
ATOM  14587  HA  ALA A 898     129.807-162.056 -20.363  1.00106.060          H  
ATOM  14588 1HB  ALA A 898     127.800-163.491 -20.230  1.00148.370          H  
ATOM  14589 2HB  ALA A 898     129.172-164.228 -19.368  1.00148.370          H  
ATOM  14590 3HB  ALA A 898     127.875-163.422 -18.454  1.00148.370          H  
ATOM  14591  N   MET A 899     127.909-160.479 -20.698  1.00 88.380          N  
ATOM  14592  CA  MET A 899     126.935-159.415 -20.895  1.00 88.220          C  
ATOM  14593  C   MET A 899     126.146-159.656 -22.168  1.00 88.500          C  
ATOM  14594  O   MET A 899     126.608-160.371 -23.059  1.00 88.840          O  
ATOM  14595  CB  MET A 899     127.634-158.052 -20.938  1.00123.570          C  
ATOM  14596  CG  MET A 899     128.612-157.872 -22.113  1.00123.570          C  
ATOM  14597  SD  MET A 899     129.504-156.272 -22.115  1.00123.570          S  
ATOM  14598  CE  MET A 899     130.707-156.426 -20.794  1.00123.570          C  
ATOM  14599  H   MET A 899     128.372-160.876 -21.503  1.00106.060          H  
ATOM  14600  HA  MET A 899     126.232-159.425 -20.063  1.00105.860          H  
ATOM  14601 1HB  MET A 899     126.889-157.260 -20.995  1.00148.290          H  
ATOM  14602 2HB  MET A 899     128.190-157.914 -20.012  1.00148.290          H  
ATOM  14603 1HG  MET A 899     129.354-158.670 -22.070  1.00148.290          H  
ATOM  14604 2HG  MET A 899     128.076-157.965 -23.058  1.00148.290          H  
ATOM  14605 1HE  MET A 899     131.301-155.517 -20.731  1.00148.290          H  
ATOM  14606 2HE  MET A 899     130.197-156.573 -19.869  1.00148.290          H  
ATOM  14607 3HE  MET A 899     131.362-157.277 -20.987  1.00148.290          H  
ATOM  14608  N   THR A 900     124.975-159.037 -22.261  1.00 88.360          N  
ATOM  14609  CA  THR A 900     124.139-159.131 -23.451  1.00 88.600          C  
ATOM  14610  C   THR A 900     123.183-157.952 -23.524  1.00 88.430          C  
ATOM  14611  O   THR A 900     122.885-157.318 -22.508  1.00 88.090          O  
ATOM  14612  CB  THR A 900     123.378-160.462 -23.511  1.00123.940          C  
ATOM  14613  OG1 THR A 900     122.678-160.534 -24.759  1.00123.940          O  
ATOM  14614  CG2 THR A 900     122.400-160.572 -22.361  1.00123.940          C  
ATOM  14615  H   THR A 900     124.654-158.473 -21.487  1.00106.030          H  
ATOM  14616  HA  THR A 900     124.785-159.085 -24.328  1.00106.320          H  
ATOM  14617  HB  THR A 900     124.091-161.285 -23.459  1.00148.730          H  
ATOM  14618  HG1 THR A 900     122.359-161.433 -24.894  1.00148.730          H  
ATOM  14619 1HG2 THR A 900     121.873-161.521 -22.425  1.00148.730          H  
ATOM  14620 2HG2 THR A 900     122.941-160.519 -21.417  1.00148.730          H  
ATOM  14621 3HG2 THR A 900     121.694-159.776 -22.409  1.00148.730          H  
ATOM  14622  N   VAL A 901     122.730-157.639 -24.730  1.00 88.690          N  
ATOM  14623  CA  VAL A 901     121.799-156.539 -24.947  1.00 88.580          C  
ATOM  14624  C   VAL A 901     120.366-157.017 -25.116  1.00 88.710          C  
ATOM  14625  O   VAL A 901     120.076-157.870 -25.952  1.00 89.030          O  
ATOM  14626  CB  VAL A 901     122.230-155.726 -26.183  1.00124.060          C  
ATOM  14627  CG1 VAL A 901     121.232-154.588 -26.463  1.00124.060          C  
ATOM  14628  CG2 VAL A 901     123.630-155.169 -25.940  1.00124.060          C  
ATOM  14629  H   VAL A 901     123.016-158.224 -25.507  1.00106.430          H  
ATOM  14630  HA  VAL A 901     121.837-155.884 -24.076  1.00106.300          H  
ATOM  14631  HB  VAL A 901     122.241-156.378 -27.056  1.00148.870          H  
ATOM  14632 1HG1 VAL A 901     121.559-154.033 -27.342  1.00148.870          H  
ATOM  14633 2HG1 VAL A 901     120.236-154.990 -26.651  1.00148.870          H  
ATOM  14634 3HG1 VAL A 901     121.195-153.916 -25.606  1.00148.870          H  
ATOM  14635 1HG2 VAL A 901     123.954-154.602 -26.812  1.00148.870          H  
ATOM  14636 2HG2 VAL A 901     123.613-154.516 -25.067  1.00148.870          H  
ATOM  14637 3HG2 VAL A 901     124.327-155.986 -25.763  1.00148.870          H  
ATOM  14638  N   PHE A 902     119.472-156.451 -24.319  1.00 88.460          N  
ATOM  14639  CA  PHE A 902     118.067-156.810 -24.342  1.00 88.560          C  
ATOM  14640  C   PHE A 902     117.218-155.647 -23.857  1.00 88.310          C  
ATOM  14641  O   PHE A 902     117.733-154.688 -23.280  1.00 88.020          O  
ATOM  14642  CB  PHE A 902     117.835-158.046 -23.479  1.00123.940          C  
ATOM  14643  CG  PHE A 902     118.172-157.826 -22.046  1.00123.940          C  
ATOM  14644  CD1 PHE A 902     117.205-157.469 -21.119  1.00123.940          C  
ATOM  14645  CD2 PHE A 902     119.478-157.954 -21.627  1.00123.940          C  
ATOM  14646  CE1 PHE A 902     117.551-157.259 -19.800  1.00123.940          C  
ATOM  14647  CE2 PHE A 902     119.832-157.748 -20.327  1.00123.940          C  
ATOM  14648  CZ  PHE A 902     118.866-157.400 -19.402  1.00123.940          C  
ATOM  14649  H   PHE A 902     119.785-155.755 -23.654  1.00106.150          H  
ATOM  14650  HA  PHE A 902     117.781-157.040 -25.370  1.00106.270          H  
ATOM  14651 1HB  PHE A 902     116.793-158.350 -23.543  1.00148.730          H  
ATOM  14652 2HB  PHE A 902     118.442-158.870 -23.853  1.00148.730          H  
ATOM  14653  HD1 PHE A 902     116.167-157.356 -21.437  1.00148.730          H  
ATOM  14654  HD2 PHE A 902     120.234-158.216 -22.353  1.00148.730          H  
ATOM  14655  HE1 PHE A 902     116.786-156.979 -19.075  1.00148.730          H  
ATOM  14656  HE2 PHE A 902     120.877-157.854 -20.027  1.00148.730          H  
ATOM  14657  HZ  PHE A 902     119.142-157.232 -18.362  1.00148.730          H  
ATOM  14658  N   GLY A 903     115.914-155.733 -24.092  1.00 88.440          N  
ATOM  14659  CA  GLY A 903     114.982-154.714 -23.637  1.00 88.240          C  
ATOM  14660  C   GLY A 903     113.599-154.995 -24.197  1.00 88.490          C  
ATOM  14661  O   GLY A 903     113.376-156.041 -24.811  1.00 88.810          O  
ATOM  14662  H   GLY A 903     115.551-156.531 -24.594  1.00106.130          H  
ATOM  14663 1HA  GLY A 903     114.947-154.706 -22.547  1.00105.890          H  
ATOM  14664 2HA  GLY A 903     115.322-153.731 -23.960  1.00105.890          H  
ATOM  14665  N   SER A 904     112.675-154.068 -23.983  1.00 88.350          N  
ATOM  14666  CA  SER A 904     111.302-154.216 -24.446  1.00 88.570          C  
ATOM  14667  C   SER A 904     110.665-152.855 -24.641  1.00 88.430          C  
ATOM  14668  O   SER A 904     111.191-151.837 -24.182  1.00 88.120          O  
ATOM  14669  CB  SER A 904     110.487-155.023 -23.456  1.00123.910          C  
ATOM  14670  OG  SER A 904     110.332-154.329 -22.249  1.00123.910          O  
ATOM  14671  H   SER A 904     112.920-153.233 -23.470  1.00106.020          H  
ATOM  14672  HA  SER A 904     111.308-154.733 -25.407  1.00106.280          H  
ATOM  14673 1HB  SER A 904     109.507-155.236 -23.882  1.00148.690          H  
ATOM  14674 2HB  SER A 904     110.977-155.978 -23.271  1.00148.690          H  
ATOM  14675  HG  SER A 904     109.803-154.897 -21.684  1.00148.690          H  
ATOM  14676  N   LEU A 905     109.547-152.830 -25.355  1.00 88.670          N  
ATOM  14677  CA  LEU A 905     108.809-151.598 -25.574  1.00 88.590          C  
ATOM  14678  C   LEU A 905     107.499-151.604 -24.810  1.00 88.500          C  
ATOM  14679  O   LEU A 905     106.903-152.661 -24.596  1.00 88.670          O  
ATOM  14680  CB  LEU A 905     108.539-151.410 -27.068  1.00124.060          C  
ATOM  14681  CG  LEU A 905     109.788-151.410 -27.996  1.00124.060          C  
ATOM  14682  CD1 LEU A 905     109.324-151.299 -29.437  1.00124.060          C  
ATOM  14683  CD2 LEU A 905     110.727-150.252 -27.637  1.00124.060          C  
ATOM  14684  H   LEU A 905     109.179-153.696 -25.720  1.00106.400          H  
ATOM  14685  HA  LEU A 905     109.395-150.762 -25.197  1.00106.310          H  
ATOM  14686 1HB  LEU A 905     107.878-152.210 -27.398  1.00148.870          H  
ATOM  14687 2HB  LEU A 905     108.019-150.463 -27.207  1.00148.870          H  
ATOM  14688  HG  LEU A 905     110.323-152.352 -27.885  1.00148.870          H  
ATOM  14689 1HD1 LEU A 905     110.191-151.316 -30.098  1.00148.870          H  
ATOM  14690 2HD1 LEU A 905     108.671-152.138 -29.678  1.00148.870          H  
ATOM  14691 3HD1 LEU A 905     108.782-150.365 -29.578  1.00148.870          H  
ATOM  14692 1HD2 LEU A 905     111.590-150.272 -28.302  1.00148.870          H  
ATOM  14693 2HD2 LEU A 905     110.203-149.304 -27.753  1.00148.870          H  
ATOM  14694 3HD2 LEU A 905     111.076-150.350 -26.610  1.00148.870          H  
ATOM  14695  N   GLY A 906     107.035-150.419 -24.438  1.00 88.270          N  
ATOM  14696  CA  GLY A 906     105.753-150.257 -23.770  1.00 88.200          C  
ATOM  14697  C   GLY A 906     105.609-148.828 -23.281  1.00 87.900          C  
ATOM  14698  O   GLY A 906     106.553-148.041 -23.371  1.00 87.770          O  
ATOM  14699  H   GLY A 906     107.589-149.594 -24.626  1.00105.920          H  
ATOM  14700 1HA  GLY A 906     104.943-150.500 -24.458  1.00105.840          H  
ATOM  14701 2HA  GLY A 906     105.686-150.947 -22.928  1.00105.840          H  
ATOM  14702  N   VAL A 907     104.422-148.491 -22.790  1.00 87.820          N  
ATOM  14703  CA  VAL A 907     104.152-147.153 -22.284  1.00 87.560          C  
ATOM  14704  C   VAL A 907     103.500-147.226 -20.911  1.00 87.370          C  
ATOM  14705  O   VAL A 907     102.628-148.064 -20.679  1.00 87.540          O  
ATOM  14706  CB  VAL A 907     103.263-146.366 -23.284  1.00122.690          C  
ATOM  14707  CG1 VAL A 907     101.904-147.062 -23.480  1.00122.690          C  
ATOM  14708  CG2 VAL A 907     103.070-144.924 -22.795  1.00122.690          C  
ATOM  14709  H   VAL A 907     103.700-149.195 -22.745  1.00105.380          H  
ATOM  14710  HA  VAL A 907     105.099-146.621 -22.182  1.00105.070          H  
ATOM  14711  HB  VAL A 907     103.764-146.351 -24.252  1.00147.230          H  
ATOM  14712 1HG1 VAL A 907     101.314-146.502 -24.206  1.00147.230          H  
ATOM  14713 2HG1 VAL A 907     102.059-148.071 -23.849  1.00147.230          H  
ATOM  14714 3HG1 VAL A 907     101.356-147.105 -22.544  1.00147.230          H  
ATOM  14715 1HG2 VAL A 907     102.471-144.376 -23.518  1.00147.230          H  
ATOM  14716 2HG2 VAL A 907     102.568-144.913 -21.847  1.00147.230          H  
ATOM  14717 3HG2 VAL A 907     104.043-144.442 -22.694  1.00147.230          H  
ATOM  14718  N   SER A 908     103.905-146.337 -20.018  1.00 87.030          N  
ATOM  14719  CA  SER A 908     103.324-146.262 -18.691  1.00 86.830          C  
ATOM  14720  C   SER A 908     103.411-144.839 -18.172  1.00 86.520          C  
ATOM  14721  O   SER A 908     104.164-144.016 -18.701  1.00 86.430          O  
ATOM  14722  CB  SER A 908     104.027-147.213 -17.742  1.00121.640          C  
ATOM  14723  OG  SER A 908     105.358-146.829 -17.535  1.00121.640          O  
ATOM  14724  H   SER A 908     104.640-145.688 -20.261  1.00104.440          H  
ATOM  14725  HA  SER A 908     102.270-146.540 -18.752  1.00104.200          H  
ATOM  14726 1HB  SER A 908     103.499-147.231 -16.790  1.00145.970          H  
ATOM  14727 2HB  SER A 908     103.996-148.223 -18.153  1.00145.970          H  
ATOM  14728  HG  SER A 908     105.735-147.491 -16.950  1.00145.970          H  
ATOM  14729  N   TRP A 909     102.594-144.542 -17.174  1.00 86.380          N  
ATOM  14730  CA  TRP A 909     102.549-143.240 -16.527  1.00 86.090          C  
ATOM  14731  C   TRP A 909     101.876-143.374 -15.176  1.00 85.920          C  
ATOM  14732  O   TRP A 909     101.267-144.409 -14.893  1.00 86.050          O  
ATOM  14733  CB  TRP A 909     101.779-142.235 -17.394  1.00120.640          C  
ATOM  14734  CG  TRP A 909     100.353-142.638 -17.670  1.00120.640          C  
ATOM  14735  CD1 TRP A 909      99.252-142.306 -16.936  1.00120.640          C  
ATOM  14736  CD2 TRP A 909      99.867-143.450 -18.774  1.00120.640          C  
ATOM  14737  NE1 TRP A 909      98.123-142.859 -17.499  1.00120.640          N  
ATOM  14738  CE2 TRP A 909      98.485-143.563 -18.620  1.00120.640          C  
ATOM  14739  CE3 TRP A 909     100.486-144.076 -19.863  1.00120.640          C  
ATOM  14740  CZ2 TRP A 909      97.709-144.285 -19.511  1.00120.640          C  
ATOM  14741  CZ3 TRP A 909      99.710-144.798 -20.751  1.00120.640          C  
ATOM  14742  CH2 TRP A 909      98.359-144.902 -20.581  1.00120.640          C  
ATOM  14743  H   TRP A 909     101.983-145.265 -16.820  1.00103.660          H  
ATOM  14744  HA  TRP A 909     103.570-142.879 -16.379  1.00103.310          H  
ATOM  14745 1HB  TRP A 909     101.766-141.264 -16.899  1.00144.770          H  
ATOM  14746 2HB  TRP A 909     102.293-142.103 -18.345  1.00144.770          H  
ATOM  14747  HD1 TRP A 909      99.267-141.695 -16.034  1.00144.770          H  
ATOM  14748  HE1 TRP A 909      97.182-142.767 -17.143  1.00144.770          H  
ATOM  14749  HE3 TRP A 909     101.554-143.993 -20.008  1.00144.770          H  
ATOM  14750  HZ2 TRP A 909      96.628-144.376 -19.392  1.00144.770          H  
ATOM  14751  HZ3 TRP A 909     100.199-145.279 -21.589  1.00144.770          H  
ATOM  14752  HH2 TRP A 909      97.777-145.478 -21.299  1.00144.770          H  
ATOM  14753  N   ASP A 910     101.955-142.324 -14.363  1.00 85.640          N  
ATOM  14754  CA  ASP A 910     101.252-142.269 -13.087  1.00 85.440          C  
ATOM  14755  C   ASP A 910     100.985-140.807 -12.744  1.00 85.190          C  
ATOM  14756  O   ASP A 910     101.423-139.919 -13.482  1.00 85.200          O  
ATOM  14757  CB  ASP A 910     102.107-142.954 -12.000  1.00119.700          C  
ATOM  14758  CG  ASP A 910     101.321-143.475 -10.788  1.00119.700          C  
ATOM  14759  OD1 ASP A 910     100.206-143.038 -10.609  1.00119.700          O  
ATOM  14760  OD2 ASP A 910     101.846-144.276 -10.050  1.00119.700          O  
ATOM  14761  H   ASP A 910     102.500-141.523 -14.653  1.00102.770          H  
ATOM  14762  HA  ASP A 910     100.297-142.789 -13.179  1.00102.530          H  
ATOM  14763 1HB  ASP A 910     102.635-143.798 -12.445  1.00143.640          H  
ATOM  14764 2HB  ASP A 910     102.859-142.257 -11.650  1.00143.640          H  
ATOM  14765  N   LYS A 911     100.309-140.562 -11.624  1.00 84.990          N  
ATOM  14766  CA  LYS A 911     100.019-139.196 -11.180  1.00 84.740          C  
ATOM  14767  C   LYS A 911      99.603-139.102  -9.715  1.00 84.500          C  
ATOM  14768  O   LYS A 911      98.876-139.946  -9.191  1.00 84.460          O  
ATOM  14769  CB  LYS A 911      98.920-138.557 -12.049  1.00118.740          C  
ATOM  14770  CG  LYS A 911      98.629-137.063 -11.727  1.00118.740          C  
ATOM  14771  CD  LYS A 911      97.645-136.429 -12.706  1.00118.740          C  
ATOM  14772  CE  LYS A 911      97.416-134.946 -12.360  1.00118.740          C  
ATOM  14773  NZ  LYS A 911      96.467-134.283 -13.304  1.00118.740          N  
ATOM  14774  H   LYS A 911      99.994-141.372 -11.082  1.00101.990          H  
ATOM  14775  HA  LYS A 911     100.929-138.605 -11.294  1.00101.690          H  
ATOM  14776 1HB  LYS A 911      99.198-138.624 -13.100  1.00142.480          H  
ATOM  14777 2HB  LYS A 911      97.994-139.112 -11.918  1.00142.480          H  
ATOM  14778 1HG  LYS A 911      98.184-136.979 -10.738  1.00142.480          H  
ATOM  14779 2HG  LYS A 911      99.568-136.499 -11.738  1.00142.480          H  
ATOM  14780 1HD  LYS A 911      98.039-136.507 -13.721  1.00142.480          H  
ATOM  14781 2HD  LYS A 911      96.694-136.961 -12.660  1.00142.480          H  
ATOM  14782 1HE  LYS A 911      97.017-134.873 -11.347  1.00142.480          H  
ATOM  14783 2HE  LYS A 911      98.373-134.424 -12.397  1.00142.480          H  
ATOM  14784 1HZ  LYS A 911      96.350-133.311 -13.041  1.00142.480          H  
ATOM  14785 2HZ  LYS A 911      96.834-134.332 -14.243  1.00142.480          H  
ATOM  14786 3HZ  LYS A 911      95.573-134.749 -13.268  1.00142.480          H  
ATOM  14787  N   LEU A 912     100.009-138.009  -9.088  1.00 84.370          N  
ATOM  14788  CA  LEU A 912      99.599-137.679  -7.722  1.00 84.170          C  
ATOM  14789  C   LEU A 912      99.625-136.184  -7.515  1.00 84.020          C  
ATOM  14790  O   LEU A 912     100.618-135.528  -7.829  1.00 84.100          O  
ATOM  14791  CB  LEU A 912     100.513-138.332  -6.664  1.00117.920          C  
ATOM  14792  CG  LEU A 912     100.233-138.003  -5.164  1.00117.920          C  
ATOM  14793  CD1 LEU A 912      98.893-138.591  -4.722  1.00117.920          C  
ATOM  14794  CD2 LEU A 912     101.394-138.540  -4.334  1.00117.920          C  
ATOM  14795  H   LEU A 912     100.619-137.375  -9.618  1.00101.240          H  
ATOM  14796  HA  LEU A 912      98.578-138.029  -7.582  1.00101.000          H  
ATOM  14797 1HB  LEU A 912     100.482-139.412  -6.791  1.00141.500          H  
ATOM  14798 2HB  LEU A 912     101.497-138.002  -6.821  1.00141.500          H  
ATOM  14799  HG  LEU A 912     100.184-136.920  -5.026  1.00141.500          H  
ATOM  14800 1HD1 LEU A 912      98.721-138.348  -3.673  1.00141.500          H  
ATOM  14801 2HD1 LEU A 912      98.085-138.180  -5.316  1.00141.500          H  
ATOM  14802 3HD1 LEU A 912      98.917-139.673  -4.845  1.00141.500          H  
ATOM  14803 1HD2 LEU A 912     101.231-138.302  -3.282  1.00141.500          H  
ATOM  14804 2HD2 LEU A 912     101.465-139.621  -4.457  1.00141.500          H  
ATOM  14805 3HD2 LEU A 912     102.323-138.074  -4.673  1.00141.500          H  
ATOM  14806  N   GLN A 913      98.555-135.621  -6.980  1.00 83.820          N  
ATOM  14807  CA  GLN A 913      98.603-134.201  -6.717  1.00 83.670          C  
ATOM  14808  C   GLN A 913      97.838-133.806  -5.474  1.00 83.560          C  
ATOM  14809  O   GLN A 913      96.687-134.197  -5.269  1.00 83.560          O  
ATOM  14810  CB  GLN A 913      98.122-133.408  -7.925  1.00117.200          C  
ATOM  14811  CG  GLN A 913      98.210-131.914  -7.732  1.00117.200          C  
ATOM  14812  CD  GLN A 913      97.969-131.172  -8.993  1.00117.200          C  
ATOM  14813  OE1 GLN A 913      97.371-131.706  -9.935  1.00117.200          O  
ATOM  14814  NE2 GLN A 913      98.429-129.930  -9.040  1.00117.200          N  
ATOM  14815  H   GLN A 913      97.737-136.165  -6.743  1.00100.580          H  
ATOM  14816  HA  GLN A 913      99.639-133.930  -6.547  1.00100.400          H  
ATOM  14817 1HB  GLN A 913      98.722-133.674  -8.799  1.00140.640          H  
ATOM  14818 2HB  GLN A 913      97.087-133.664  -8.141  1.00140.640          H  
ATOM  14819 1HG  GLN A 913      97.442-131.607  -7.023  1.00140.640          H  
ATOM  14820 2HG  GLN A 913      99.188-131.655  -7.343  1.00140.640          H  
ATOM  14821 1HE2 GLN A 913      98.296-129.377  -9.865  1.00140.640          H  
ATOM  14822 2HE2 GLN A 913      98.909-129.543  -8.252  1.00140.640          H  
ATOM  14823  N   TRP A 914      98.496-132.985  -4.668  1.00 83.470          N  
ATOM  14824  CA  TRP A 914      97.943-132.447  -3.438  1.00 83.350          C  
ATOM  14825  C   TRP A 914      98.340-130.999  -3.214  1.00 83.210          C  
ATOM  14826  O   TRP A 914      99.488-130.612  -3.442  1.00 83.260          O  
ATOM  14827  CB  TRP A 914      98.412-133.299  -2.264  1.00116.740          C  
ATOM  14828  CG  TRP A 914      98.039-132.773  -0.940  1.00116.740          C  
ATOM  14829  CD1 TRP A 914      96.907-133.028  -0.245  1.00116.740          C  
ATOM  14830  CD2 TRP A 914      98.834-131.891  -0.109  1.00116.740          C  
ATOM  14831  NE1 TRP A 914      96.938-132.375   0.953  1.00116.740          N  
ATOM  14832  CE2 TRP A 914      98.117-131.678   1.049  1.00116.740          C  
ATOM  14833  CE3 TRP A 914     100.081-131.283  -0.261  1.00116.740          C  
ATOM  14834  CZ2 TRP A 914      98.597-130.892   2.061  1.00116.740          C  
ATOM  14835  CZ3 TRP A 914     100.560-130.494   0.755  1.00116.740          C  
ATOM  14836  CH2 TRP A 914      99.841-130.299   1.888  1.00116.740          C  
ATOM  14837  H   TRP A 914      99.460-132.751  -4.933  1.00100.160          H  
ATOM  14838  HA  TRP A 914      96.855-132.498  -3.498  1.00100.020          H  
ATOM  14839 1HB  TRP A 914      97.988-134.299  -2.360  1.00140.090          H  
ATOM  14840 2HB  TRP A 914      99.488-133.406  -2.298  1.00140.090          H  
ATOM  14841  HD1 TRP A 914      96.094-133.665  -0.588  1.00140.090          H  
ATOM  14842  HE1 TRP A 914      96.214-132.401   1.657  1.00140.090          H  
ATOM  14843  HE3 TRP A 914     100.662-131.432  -1.166  1.00140.090          H  
ATOM  14844  HZ2 TRP A 914      98.029-130.734   2.968  1.00140.090          H  
ATOM  14845  HZ3 TRP A 914     101.530-130.034   0.627  1.00140.090          H  
ATOM  14846  HH2 TRP A 914     100.252-129.665   2.674  1.00140.090          H  
ATOM  14847  N   LEU A 915      97.391-130.193  -2.754  1.00 83.040          N  
ATOM  14848  CA  LEU A 915      97.655-128.799  -2.423  1.00 82.890          C  
ATOM  14849  C   LEU A 915      96.906-128.374  -1.184  1.00 82.810          C  
ATOM  14850  O   LEU A 915      95.726-128.695  -1.017  1.00 82.820          O  
ATOM  14851  CB  LEU A 915      97.285-127.848  -3.589  1.00116.110          C  
ATOM  14852  CG  LEU A 915      97.551-126.266  -3.347  1.00116.110          C  
ATOM  14853  CD1 LEU A 915      97.938-125.589  -4.663  1.00116.110          C  
ATOM  14854  CD2 LEU A 915      96.263-125.565  -2.810  1.00116.110          C  
ATOM  14855  H   LEU A 915      96.463-130.563  -2.599  1.00 99.650          H  
ATOM  14856  HA  LEU A 915      98.714-128.698  -2.222  1.00 99.470          H  
ATOM  14857 1HB  LEU A 915      97.846-128.150  -4.467  1.00139.330          H  
ATOM  14858 2HB  LEU A 915      96.226-127.971  -3.803  1.00139.330          H  
ATOM  14859  HG  LEU A 915      98.373-126.138  -2.634  1.00139.330          H  
ATOM  14860 1HD1 LEU A 915      98.116-124.529  -4.485  1.00139.330          H  
ATOM  14861 2HD1 LEU A 915      98.829-126.022  -5.054  1.00139.330          H  
ATOM  14862 3HD1 LEU A 915      97.130-125.704  -5.386  1.00139.330          H  
ATOM  14863 1HD2 LEU A 915      96.468-124.505  -2.664  1.00139.330          H  
ATOM  14864 2HD2 LEU A 915      95.461-125.683  -3.539  1.00139.330          H  
ATOM  14865 3HD2 LEU A 915      95.937-125.978  -1.874  1.00139.330          H  
ATOM  14866  N   ALA A 916      97.569-127.592  -0.345  1.00 82.740          N  
ATOM  14867  CA  ALA A 916      96.901-127.015   0.799  1.00 82.680          C  
ATOM  14868  C   ALA A 916      97.430-125.623   1.108  1.00 82.640          C  
ATOM  14869  O   ALA A 916      98.586-125.273   0.825  1.00 82.680          O  
ATOM  14870  CB  ALA A 916      97.059-127.903   2.009  1.00115.780          C  
ATOM  14871  H   ALA A 916      98.566-127.424  -0.514  1.00 99.290          H  
ATOM  14872  HA  ALA A 916      95.841-126.919   0.566  1.00 99.220          H  
ATOM  14873 1HB  ALA A 916      96.534-127.467   2.861  1.00138.930          H  
ATOM  14874 2HB  ALA A 916      96.640-128.878   1.783  1.00138.930          H  
ATOM  14875 3HB  ALA A 916      98.103-128.003   2.245  1.00138.930          H  
ATOM  14876  N   ALA A 917      96.574-124.835   1.732  1.00 82.570          N  
ATOM  14877  CA  ALA A 917      96.939-123.531   2.239  1.00 82.530          C  
ATOM  14878  C   ALA A 917      95.950-123.168   3.324  1.00 82.490          C  
ATOM  14879  O   ALA A 917      94.738-123.184   3.097  1.00 82.480          O  
ATOM  14880  CB  ALA A 917      96.943-122.504   1.125  1.00115.560          C  
ATOM  14881  H   ALA A 917      95.632-125.166   1.898  1.00 99.080          H  
ATOM  14882  HA  ALA A 917      97.928-123.590   2.686  1.00 99.040          H  
ATOM  14883 1HB  ALA A 917      97.218-121.532   1.532  1.00138.670          H  
ATOM  14884 2HB  ALA A 917      97.666-122.797   0.362  1.00138.670          H  
ATOM  14885 3HB  ALA A 917      95.951-122.443   0.681  1.00138.670          H  
ATOM  14886  N   ALA A 918      96.463-122.835   4.499  1.00 82.470          N  
ATOM  14887  CA  ALA A 918      95.610-122.502   5.621  1.00 82.450          C  
ATOM  14888  C   ALA A 918      96.357-121.740   6.683  1.00 82.420          C  
ATOM  14889  O   ALA A 918      97.576-121.841   6.778  1.00 82.430          O  
ATOM  14890  CB  ALA A 918      95.051-123.775   6.235  1.00115.440          C  
ATOM  14891  H   ALA A 918      97.466-122.843   4.624  1.00 98.960          H  
ATOM  14892  HA  ALA A 918      94.796-121.875   5.258  1.00 98.940          H  
ATOM  14893 1HB  ALA A 918      94.398-123.522   7.067  1.00138.530          H  
ATOM  14894 2HB  ALA A 918      94.487-124.327   5.483  1.00138.530          H  
ATOM  14895 3HB  ALA A 918      95.874-124.388   6.588  1.00138.530          H  
ATOM  14896  N   LEU A 919      95.604-120.998   7.489  1.00 82.400          N  
ATOM  14897  CA  LEU A 919      96.085-120.332   8.694  1.00 82.390          C  
ATOM  14898  C   LEU A 919      94.961-120.359   9.723  1.00 82.420          C  
ATOM  14899  O   LEU A 919      93.803-120.124   9.369  1.00 82.440          O  
ATOM  14900  CB  LEU A 919      96.509-118.880   8.420  1.00115.350          C  
ATOM  14901  CG  LEU A 919      97.736-118.658   7.487  1.00115.350          C  
ATOM  14902  CD1 LEU A 919      97.845-117.178   7.171  1.00115.350          C  
ATOM  14903  CD2 LEU A 919      99.032-119.178   8.164  1.00115.350          C  
ATOM  14904  H   LEU A 919      94.616-120.931   7.284  1.00 98.880          H  
ATOM  14905  HA  LEU A 919      96.925-120.882   9.102  1.00 98.870          H  
ATOM  14906 1HB  LEU A 919      95.663-118.354   7.983  1.00138.420          H  
ATOM  14907 2HB  LEU A 919      96.738-118.410   9.376  1.00138.420          H  
ATOM  14908  HG  LEU A 919      97.583-119.185   6.552  1.00138.420          H  
ATOM  14909 1HD1 LEU A 919      98.690-117.013   6.503  1.00138.420          H  
ATOM  14910 2HD1 LEU A 919      96.930-116.839   6.685  1.00138.420          H  
ATOM  14911 3HD1 LEU A 919      97.995-116.616   8.091  1.00138.420          H  
ATOM  14912 1HD2 LEU A 919      99.876-119.013   7.497  1.00138.420          H  
ATOM  14913 2HD2 LEU A 919      99.203-118.647   9.099  1.00138.420          H  
ATOM  14914 3HD2 LEU A 919      98.954-120.243   8.365  1.00138.420          H  
ATOM  14915  N   SER A 920      95.287-120.630  10.984  1.00 82.440          N  
ATOM  14916  CA  SER A 920      94.279-120.618  12.048  1.00 82.490          C  
ATOM  14917  C   SER A 920      94.979-120.364  13.373  1.00 82.510          C  
ATOM  14918  O   SER A 920      96.207-120.487  13.445  1.00 82.410          O  
ATOM  14919  CB  SER A 920      93.542-121.937  12.146  1.00115.470          C  
ATOM  14920  OG  SER A 920      94.338-122.922  12.742  1.00115.470          O  
ATOM  14921  H   SER A 920      96.251-120.828  11.212  1.00 98.930          H  
ATOM  14922  HA  SER A 920      93.569-119.811  11.861  1.00 98.990          H  
ATOM  14923 1HB  SER A 920      92.634-121.803  12.729  1.00138.560          H  
ATOM  14924 2HB  SER A 920      93.245-122.263  11.149  1.00138.560          H  
ATOM  14925  HG  SER A 920      95.061-123.154  12.113  1.00138.560          H  
ATOM  14926  N   VAL A 921      94.206-120.026  14.416  1.00 82.660          N  
ATOM  14927  CA  VAL A 921      94.739-119.760  15.757  1.00 82.730          C  
ATOM  14928  C   VAL A 921      94.113-120.664  16.821  1.00 82.620          C  
ATOM  14929  O   VAL A 921      92.894-120.839  16.849  1.00 82.690          O  
ATOM  14930  CB  VAL A 921      94.535-118.275  16.138  1.00115.790          C  
ATOM  14931  CG1 VAL A 921      95.065-117.996  17.570  1.00115.790          C  
ATOM  14932  CG2 VAL A 921      95.267-117.402  15.127  1.00115.790          C  
ATOM  14933  H   VAL A 921      93.207-119.959  14.272  1.00 99.190          H  
ATOM  14934  HA  VAL A 921      95.802-119.935  15.737  1.00 99.280          H  
ATOM  14935  HB  VAL A 921      93.472-118.040  16.127  1.00138.950          H  
ATOM  14936 1HG1 VAL A 921      94.912-116.946  17.810  1.00138.950          H  
ATOM  14937 2HG1 VAL A 921      94.533-118.599  18.302  1.00138.950          H  
ATOM  14938 3HG1 VAL A 921      96.132-118.226  17.618  1.00138.950          H  
ATOM  14939 1HG2 VAL A 921      95.126-116.354  15.382  1.00138.950          H  
ATOM  14940 2HG2 VAL A 921      96.330-117.643  15.147  1.00138.950          H  
ATOM  14941 3HG2 VAL A 921      94.878-117.581  14.129  1.00138.950          H  
ATOM  14942  N   GLY A 922      94.949-121.226  17.702  1.00 82.450          N  
ATOM  14943  CA  GLY A 922      94.496-122.096  18.776  1.00 82.370          C  
ATOM  14944  C   GLY A 922      95.328-123.369  18.881  1.00 82.450          C  
ATOM  14945  O   GLY A 922      95.665-124.017  17.884  1.00 82.520          O  
ATOM  14946  H   GLY A 922      95.953-121.032  17.661  1.00 98.940          H  
ATOM  14947 1HA  GLY A 922      94.546-121.555  19.720  1.00 98.840          H  
ATOM  14948 2HA  GLY A 922      93.452-122.358  18.616  1.00 98.840          H  
ATOM  14949  N   LEU A 923      95.652-123.724  20.121  1.00 82.430          N  
ATOM  14950  CA  LEU A 923      96.437-124.908  20.437  1.00 82.510          C  
ATOM  14951  C   LEU A 923      95.579-125.825  21.293  1.00 82.610          C  
ATOM  14952  O   LEU A 923      94.731-125.330  22.037  1.00 82.680          O  
ATOM  14953  CB  LEU A 923      97.688-124.469  21.190  1.00115.480          C  
ATOM  14954  CG  LEU A 923      98.546-123.393  20.458  1.00115.480          C  
ATOM  14955  CD1 LEU A 923      99.662-122.933  21.387  1.00115.480          C  
ATOM  14956  CD2 LEU A 923      99.096-123.963  19.137  1.00115.480          C  
ATOM  14957  H   LEU A 923      95.332-123.145  20.885  1.00 98.920          H  
ATOM  14958  HA  LEU A 923      96.695-125.437  19.523  1.00 99.010          H  
ATOM  14959 1HB  LEU A 923      97.392-124.066  22.156  1.00138.580          H  
ATOM  14960 2HB  LEU A 923      98.311-125.344  21.357  1.00138.580          H  
ATOM  14961  HG  LEU A 923      97.927-122.529  20.240  1.00138.580          H  
ATOM  14962 1HD1 LEU A 923     100.248-122.174  20.933  1.00138.580          H  
ATOM  14963 2HD1 LEU A 923      99.222-122.528  22.299  1.00138.580          H  
ATOM  14964 3HD1 LEU A 923     100.301-123.773  21.620  1.00138.580          H  
ATOM  14965 1HD2 LEU A 923      99.674-123.228  18.619  1.00138.580          H  
ATOM  14966 2HD2 LEU A 923      99.723-124.827  19.345  1.00138.580          H  
ATOM  14967 3HD2 LEU A 923      98.281-124.257  18.482  1.00138.580          H  
ATOM  14968  N   SER A 924      95.781-127.143  21.210  1.00 82.640          N  
ATOM  14969  CA  SER A 924      94.985-128.051  22.041  1.00 82.790          C  
ATOM  14970  C   SER A 924      95.813-128.793  23.080  1.00 83.170          C  
ATOM  14971  O   SER A 924      96.579-129.710  22.770  1.00 83.370          O  
ATOM  14972  CB  SER A 924      94.257-129.054  21.167  1.00115.850          C  
ATOM  14973  OG  SER A 924      93.531-129.966  21.947  1.00115.850          O  
ATOM  14974  H   SER A 924      96.482-127.513  20.585  1.00 99.170          H  
ATOM  14975  HA  SER A 924      94.238-127.464  22.574  1.00 99.350          H  
ATOM  14976 1HB  SER A 924      93.579-128.524  20.497  1.00139.020          H  
ATOM  14977 2HB  SER A 924      94.975-129.590  20.549  1.00139.020          H  
ATOM  14978  HG  SER A 924      93.098-130.560  21.328  1.00139.020          H  
ATOM  14979  N   PHE A 925      95.670-128.339  24.316  1.00 83.260          N  
ATOM  14980  CA  PHE A 925      96.383-128.842  25.480  1.00 83.620          C  
ATOM  14981  C   PHE A 925      95.820-128.264  26.780  1.00 83.600          C  
ATOM  14982  O   PHE A 925      95.003-127.348  26.750  1.00 83.370          O  
ATOM  14983  CB  PHE A 925      97.898-128.668  25.349  1.00116.920          C  
ATOM  14984  CG  PHE A 925      98.421-127.334  24.908  1.00116.920          C  
ATOM  14985  CD1 PHE A 925      97.992-126.126  25.426  1.00116.920          C  
ATOM  14986  CD2 PHE A 925      99.445-127.318  23.983  1.00116.920          C  
ATOM  14987  CE1 PHE A 925      98.569-124.956  25.025  1.00116.920          C  
ATOM  14988  CE2 PHE A 925     100.015-126.152  23.597  1.00116.920          C  
ATOM  14989  CZ  PHE A 925      99.575-124.979  24.127  1.00116.920          C  
ATOM  14990  H   PHE A 925      95.017-127.578  24.456  1.00 99.910          H  
ATOM  14991  HA  PHE A 925      96.217-129.920  25.520  1.00100.340          H  
ATOM  14992 1HB  PHE A 925      98.363-128.894  26.300  1.00140.310          H  
ATOM  14993 2HB  PHE A 925      98.270-129.413  24.644  1.00140.310          H  
ATOM  14994  HD1 PHE A 925      97.196-126.082  26.154  1.00140.310          H  
ATOM  14995  HD2 PHE A 925      99.807-128.264  23.567  1.00140.310          H  
ATOM  14996  HE1 PHE A 925      98.222-124.008  25.444  1.00140.310          H  
ATOM  14997  HE2 PHE A 925     100.829-126.153  22.867  1.00140.310          H  
ATOM  14998  HZ  PHE A 925     100.031-124.071  23.825  1.00140.310          H  
ATOM  14999  N   GLY A 926      96.277-128.779  27.926  1.00 83.890          N  
ATOM  15000  CA  GLY A 926      95.863-128.252  29.237  1.00 84.000          C  
ATOM  15001  C   GLY A 926      96.693-127.045  29.707  1.00 84.100          C  
ATOM  15002  O   GLY A 926      96.524-126.555  30.823  1.00 84.320          O  
ATOM  15003  H   GLY A 926      96.924-129.554  27.902  1.00100.670          H  
ATOM  15004 1HA  GLY A 926      94.813-127.964  29.188  1.00100.800          H  
ATOM  15005 2HA  GLY A 926      95.932-129.046  29.979  1.00100.800          H  
ATOM  15006  N   LEU A 927      97.606-126.598  28.863  1.00 83.950          N  
ATOM  15007  CA  LEU A 927      98.507-125.490  29.151  1.00 84.050          C  
ATOM  15008  C   LEU A 927      97.953-124.189  28.582  1.00 83.960          C  
ATOM  15009  O   LEU A 927      97.091-124.197  27.706  1.00 83.810          O  
ATOM  15010  CB  LEU A 927      99.875-125.758  28.524  1.00117.630          C  
ATOM  15011  CG  LEU A 927     100.569-127.061  28.917  1.00117.630          C  
ATOM  15012  CD1 LEU A 927     101.827-127.185  28.086  1.00117.630          C  
ATOM  15013  CD2 LEU A 927     100.884-127.072  30.413  1.00117.630          C  
ATOM  15014  H   LEU A 927      97.677-127.066  27.974  1.00100.740          H  
ATOM  15015  HA  LEU A 927      98.597-125.372  30.228  1.00100.860          H  
ATOM  15016 1HB  LEU A 927      99.779-125.753  27.460  1.00141.160          H  
ATOM  15017 2HB  LEU A 927     100.539-124.939  28.798  1.00141.160          H  
ATOM  15018  HG  LEU A 927      99.925-127.906  28.681  1.00141.160          H  
ATOM  15019 1HD1 LEU A 927     102.335-128.116  28.331  1.00141.160          H  
ATOM  15020 2HD1 LEU A 927     101.562-127.185  27.025  1.00141.160          H  
ATOM  15021 3HD1 LEU A 927     102.489-126.345  28.293  1.00141.160          H  
ATOM  15022 1HD2 LEU A 927     101.385-128.005  30.668  1.00141.160          H  
ATOM  15023 2HD2 LEU A 927     101.536-126.233  30.658  1.00141.160          H  
ATOM  15024 3HD2 LEU A 927      99.966-126.997  30.991  1.00141.160          H  
ATOM  15025  N   GLN A 928      98.421-123.056  29.096  1.00 84.090          N  
ATOM  15026  CA  GLN A 928      97.989-121.765  28.561  1.00 84.030          C  
ATOM  15027  C   GLN A 928      99.084-121.084  27.745  1.00 83.910          C  
ATOM  15028  O   GLN A 928     100.074-120.615  28.307  1.00 83.890          O  
ATOM  15029  CB  GLN A 928      97.540-120.846  29.704  1.00117.670          C  
ATOM  15030  CG  GLN A 928      97.117-119.420  29.289  1.00117.670          C  
ATOM  15031  CD  GLN A 928      95.852-119.380  28.436  1.00117.670          C  
ATOM  15032  OE1 GLN A 928      94.800-119.888  28.831  1.00117.670          O  
ATOM  15033  NE2 GLN A 928      95.950-118.759  27.266  1.00117.670          N  
ATOM  15034  H   GLN A 928      99.103-123.090  29.841  1.00100.910          H  
ATOM  15035  HA  GLN A 928      97.138-121.931  27.900  1.00100.840          H  
ATOM  15036 1HB  GLN A 928      96.697-121.304  30.220  1.00141.200          H  
ATOM  15037 2HB  GLN A 928      98.350-120.751  30.425  1.00141.200          H  
ATOM  15038 1HG  GLN A 928      96.926-118.849  30.195  1.00141.200          H  
ATOM  15039 2HG  GLN A 928      97.924-118.951  28.727  1.00141.200          H  
ATOM  15040 1HE2 GLN A 928      95.149-118.688  26.664  1.00141.200          H  
ATOM  15041 2HE2 GLN A 928      96.821-118.348  26.993  1.00141.200          H  
ATOM  15042  N   GLU A 929      98.892-121.040  26.427  1.00 83.840          N  
ATOM  15043  CA  GLU A 929      99.835-120.448  25.471  1.00 83.730          C  
ATOM  15044  C   GLU A 929      99.086-120.086  24.190  1.00 83.780          C  
ATOM  15045  O   GLU A 929      98.040-120.674  23.900  1.00 83.870          O  
ATOM  15046  CB  GLU A 929     101.001-121.411  25.204  1.00117.270          C  
ATOM  15047  CG  GLU A 929     102.092-120.920  24.224  1.00117.270          C  
ATOM  15048  CD  GLU A 929     102.761-119.623  24.635  1.00117.270          C  
ATOM  15049  OE1 GLU A 929     102.138-118.589  24.466  1.00117.270          O  
ATOM  15050  OE2 GLU A 929     103.877-119.659  25.095  1.00117.270          O  
ATOM  15051  H   GLU A 929      98.040-121.449  26.063  1.00100.610          H  
ATOM  15052  HA  GLU A 929     100.239-119.529  25.900  1.00100.480          H  
ATOM  15053 1HB  GLU A 929     101.495-121.642  26.148  1.00140.720          H  
ATOM  15054 2HB  GLU A 929     100.611-122.321  24.827  1.00140.720          H  
ATOM  15055 1HG  GLU A 929     102.859-121.693  24.180  1.00140.720          H  
ATOM  15056 2HG  GLU A 929     101.679-120.826  23.221  1.00140.720          H  
ATOM  15057  N   ILE A 930      99.595-119.116  23.425  1.00 83.730          N  
ATOM  15058  CA  ILE A 930      98.938-118.756  22.169  1.00 83.800          C  
ATOM  15059  C   ILE A 930      99.827-118.827  20.934  1.00 83.910          C  
ATOM  15060  O   ILE A 930     100.850-118.150  20.829  1.00 83.900          O  
ATOM  15061  CB  ILE A 930      98.324-117.332  22.239  1.00117.290          C  
ATOM  15062  CG1 ILE A 930      97.272-117.267  23.392  1.00117.290          C  
ATOM  15063  CG2 ILE A 930      97.672-116.962  20.861  1.00117.290          C  
ATOM  15064  CD1 ILE A 930      96.753-115.873  23.711  1.00117.290          C  
ATOM  15065  H   ILE A 930     100.476-118.676  23.718  1.00100.480          H  
ATOM  15066  HA  ILE A 930      98.121-119.457  22.009  1.00100.560          H  
ATOM  15067  HB  ILE A 930      99.108-116.612  22.469  1.00140.750          H  
ATOM  15068 1HG1 ILE A 930      96.428-117.905  23.133  1.00140.750          H  
ATOM  15069 2HG1 ILE A 930      97.726-117.649  24.297  1.00140.750          H  
ATOM  15070 1HG2 ILE A 930      97.255-115.966  20.903  1.00140.750          H  
ATOM  15071 2HG2 ILE A 930      98.416-116.983  20.067  1.00140.750          H  
ATOM  15072 3HG2 ILE A 930      96.878-117.676  20.628  1.00140.750          H  
ATOM  15073 1HD1 ILE A 930      96.041-115.935  24.534  1.00140.750          H  
ATOM  15074 2HD1 ILE A 930      97.586-115.232  24.004  1.00140.750          H  
ATOM  15075 3HD1 ILE A 930      96.255-115.441  22.851  1.00140.750          H  
ATOM  15076  N   PHE A 931      99.380-119.633  19.989  1.00 84.030          N  
ATOM  15077  CA  PHE A 931      99.992-119.821  18.684  1.00 84.150          C  
ATOM  15078  C   PHE A 931      98.904-120.453  17.822  1.00 84.250          C  
ATOM  15079  O   PHE A 931      97.785-120.659  18.309  1.00 84.270          O  
ATOM  15080  CB  PHE A 931     101.302-120.634  18.756  1.00117.760          C  
ATOM  15081  CG  PHE A 931     102.082-120.688  17.469  1.00117.760          C  
ATOM  15082  CD1 PHE A 931     102.804-119.584  17.035  1.00117.760          C  
ATOM  15083  CD2 PHE A 931     102.106-121.844  16.693  1.00117.760          C  
ATOM  15084  CE1 PHE A 931     103.517-119.631  15.857  1.00117.760          C  
ATOM  15085  CE2 PHE A 931     102.814-121.888  15.515  1.00117.760          C  
ATOM  15086  CZ  PHE A 931     103.520-120.780  15.095  1.00117.760          C  
ATOM  15087  H   PHE A 931      98.522-120.129  20.195  1.00100.840          H  
ATOM  15088  HA  PHE A 931     100.236-118.846  18.259  1.00100.980          H  
ATOM  15089 1HB  PHE A 931     101.950-120.205  19.524  1.00141.310          H  
ATOM  15090 2HB  PHE A 931     101.106-121.632  19.035  1.00141.310          H  
ATOM  15091  HD1 PHE A 931     102.804-118.669  17.640  1.00141.310          H  
ATOM  15092  HD2 PHE A 931     101.542-122.727  17.019  1.00141.310          H  
ATOM  15093  HE1 PHE A 931     104.081-118.756  15.524  1.00141.310          H  
ATOM  15094  HE2 PHE A 931     102.813-122.799  14.916  1.00141.310          H  
ATOM  15095  HZ  PHE A 931     104.085-120.813  14.163  1.00141.310          H  
ATOM  15096  N   GLY A 932      99.192-120.724  16.562  1.00 84.330          N  
ATOM  15097  CA  GLY A 932      98.220-121.354  15.695  1.00 84.450          C  
ATOM  15098  C   GLY A 932      98.614-122.722  15.185  1.00 84.630          C  
ATOM  15099  O   GLY A 932      99.453-123.418  15.762  1.00 84.680          O  
ATOM  15100  H   GLY A 932     100.113-120.510  16.194  1.00101.200          H  
ATOM  15101 1HA  GLY A 932      97.285-121.459  16.222  1.00101.340          H  
ATOM  15102 2HA  GLY A 932      98.047-120.697  14.851  1.00101.340          H  
ATOM  15103  N   ASN A 933      97.938-123.117  14.117  1.00 84.740          N  
ATOM  15104  CA  ASN A 933      98.152-124.410  13.482  1.00 84.920          C  
ATOM  15105  C   ASN A 933      97.668-124.376  12.032  1.00 85.050          C  
ATOM  15106  O   ASN A 933      96.641-123.765  11.714  1.00 84.960          O  
ATOM  15107  CB  ASN A 933      97.450-125.514  14.267  1.00118.820          C  
ATOM  15108  CG  ASN A 933      95.929-125.457  14.172  1.00118.820          C  
ATOM  15109  OD1 ASN A 933      95.385-125.977  13.185  1.00118.820          O  
ATOM  15110  ND2 ASN A 933      95.233-124.880  15.138  1.00118.820          N  
ATOM  15111  H   ASN A 933      97.270-122.441  13.735  1.00101.690          H  
ATOM  15112  HA  ASN A 933      99.223-124.618  13.462  1.00101.900          H  
ATOM  15113 1HB  ASN A 933      97.787-126.483  13.900  1.00142.580          H  
ATOM  15114 2HB  ASN A 933      97.734-125.451  15.319  1.00142.580          H  
ATOM  15115 1HD2 ASN A 933      94.236-124.846  15.071  1.00142.580          H  
ATOM  15116 2HD2 ASN A 933      95.671-124.477  15.963  1.00142.580          H  
ATOM  15117  N   PHE A 934      98.369-125.062  11.144  1.00 85.290          N  
ATOM  15118  CA  PHE A 934      97.914-125.122   9.765  1.00 85.440          C  
ATOM  15119  C   PHE A 934      98.544-126.236   8.955  1.00 85.740          C  
ATOM  15120  O   PHE A 934      99.568-126.803   9.336  1.00 85.840          O  
ATOM  15121  CB  PHE A 934      98.149-123.785   9.081  1.00119.560          C  
ATOM  15122  CG  PHE A 934      99.561-123.303   9.097  1.00119.560          C  
ATOM  15123  CD1 PHE A 934     100.426-123.619   8.066  1.00119.560          C  
ATOM  15124  CD2 PHE A 934     100.031-122.514  10.148  1.00119.560          C  
ATOM  15125  CE1 PHE A 934     101.729-123.167   8.078  1.00119.560          C  
ATOM  15126  CE2 PHE A 934     101.331-122.060  10.162  1.00119.560          C  
ATOM  15127  CZ  PHE A 934     102.183-122.388   9.125  1.00119.560          C  
ATOM  15128  H   PHE A 934      99.214-125.546  11.416  1.00102.350          H  
ATOM  15129  HA  PHE A 934      96.837-125.299   9.780  1.00102.530          H  
ATOM  15130 1HB  PHE A 934      97.861-123.887   8.047  1.00143.470          H  
ATOM  15131 2HB  PHE A 934      97.519-123.027   9.515  1.00143.470          H  
ATOM  15132  HD1 PHE A 934     100.069-124.233   7.237  1.00143.470          H  
ATOM  15133  HD2 PHE A 934      99.357-122.253  10.963  1.00143.470          H  
ATOM  15134  HE1 PHE A 934     102.399-123.428   7.259  1.00143.470          H  
ATOM  15135  HE2 PHE A 934     101.689-121.443  10.987  1.00143.470          H  
ATOM  15136  HZ  PHE A 934     103.212-122.030   9.132  1.00143.470          H  
ATOM  15137  N   VAL A 935      97.928-126.522   7.815  1.00 85.910          N  
ATOM  15138  CA  VAL A 935      98.449-127.457   6.831  1.00 86.220          C  
ATOM  15139  C   VAL A 935      98.607-126.731   5.508  1.00 86.580          C  
ATOM  15140  O   VAL A 935      97.654-126.119   5.027  1.00 86.590          O  
ATOM  15141  CB  VAL A 935      97.499-128.660   6.663  1.00120.580          C  
ATOM  15142  CG1 VAL A 935      98.031-129.614   5.583  1.00120.580          C  
ATOM  15143  CG2 VAL A 935      97.370-129.381   8.000  1.00120.580          C  
ATOM  15144  H   VAL A 935      97.066-126.037   7.607  1.00103.090          H  
ATOM  15145  HA  VAL A 935      99.427-127.815   7.159  1.00103.460          H  
ATOM  15146  HB  VAL A 935      96.519-128.307   6.339  1.00144.700          H  
ATOM  15147 1HG1 VAL A 935      97.345-130.454   5.473  1.00144.700          H  
ATOM  15148 2HG1 VAL A 935      98.107-129.093   4.634  1.00144.700          H  
ATOM  15149 3HG1 VAL A 935      99.013-129.985   5.872  1.00144.700          H  
ATOM  15150 1HG2 VAL A 935      96.696-130.228   7.895  1.00144.700          H  
ATOM  15151 2HG2 VAL A 935      98.353-129.733   8.315  1.00144.700          H  
ATOM  15152 3HG2 VAL A 935      96.975-128.701   8.751  1.00144.700          H  
ATOM  15153  N   SER A 936      99.790-126.816   4.910  1.00 86.890          N  
ATOM  15154  CA  SER A 936     100.027-126.147   3.643  1.00 87.260          C  
ATOM  15155  C   SER A 936     101.093-126.842   2.808  1.00 87.610          C  
ATOM  15156  O   SER A 936     101.887-127.633   3.327  1.00 87.580          O  
ATOM  15157  CB  SER A 936     100.443-124.714   3.889  1.00122.020          C  
ATOM  15158  OG  SER A 936     101.701-124.649   4.504  1.00122.020          O  
ATOM  15159  H   SER A 936     100.541-127.333   5.342  1.00104.270          H  
ATOM  15160  HA  SER A 936      99.105-126.146   3.094  1.00104.710          H  
ATOM  15161 1HB  SER A 936     100.466-124.177   2.940  1.00146.420          H  
ATOM  15162 2HB  SER A 936      99.701-124.229   4.520  1.00146.420          H  
ATOM  15163  HG  SER A 936     101.847-123.722   4.696  1.00146.420          H  
ATOM  15164  N   GLY A 937     101.122-126.532   1.510  1.00 87.950          N  
ATOM  15165  CA  GLY A 937     102.161-127.044   0.621  1.00 88.320          C  
ATOM  15166  C   GLY A 937     101.616-127.594  -0.690  1.00 88.740          C  
ATOM  15167  O   GLY A 937     100.404-127.656  -0.899  1.00 88.720          O  
ATOM  15168  H   GLY A 937     100.395-125.914   1.143  1.00105.540          H  
ATOM  15169 1HA  GLY A 937     102.867-126.242   0.406  1.00105.980          H  
ATOM  15170 2HA  GLY A 937     102.723-127.823   1.134  1.00105.980          H  
ATOM  15171  N   LEU A 938     102.529-127.962  -1.591  1.00 89.130          N  
ATOM  15172  CA  LEU A 938     102.183-128.512  -2.900  1.00 89.560          C  
ATOM  15173  C   LEU A 938     103.061-129.693  -3.280  1.00 89.820          C  
ATOM  15174  O   LEU A 938     104.290-129.599  -3.272  1.00 89.710          O  
ATOM  15175  CB  LEU A 938     102.272-127.421  -3.979  1.00125.210          C  
ATOM  15176  CG  LEU A 938     102.106-127.868  -5.486  1.00125.210          C  
ATOM  15177  CD1 LEU A 938     100.723-128.458  -5.744  1.00125.210          C  
ATOM  15178  CD2 LEU A 938     102.318-126.646  -6.364  1.00125.210          C  
ATOM  15179  H   LEU A 938     103.507-127.873  -1.351  1.00106.960          H  
ATOM  15180  HA  LEU A 938     101.155-128.865  -2.853  1.00107.470          H  
ATOM  15181 1HB  LEU A 938     101.498-126.682  -3.772  1.00150.250          H  
ATOM  15182 2HB  LEU A 938     103.241-126.934  -3.887  1.00150.250          H  
ATOM  15183  HG  LEU A 938     102.852-128.625  -5.732  1.00150.250          H  
ATOM  15184 1HD1 LEU A 938     100.629-128.742  -6.773  1.00150.250          H  
ATOM  15185 2HD1 LEU A 938     100.573-129.327  -5.139  1.00150.250          H  
ATOM  15186 3HD1 LEU A 938      99.982-127.743  -5.514  1.00150.250          H  
ATOM  15187 1HD2 LEU A 938     102.223-126.922  -7.411  1.00150.250          H  
ATOM  15188 2HD2 LEU A 938     101.572-125.889  -6.119  1.00150.250          H  
ATOM  15189 3HD2 LEU A 938     103.315-126.244  -6.185  1.00150.250          H  
ATOM  15190  N   ILE A 939     102.412-130.806  -3.600  1.00 90.170          N  
ATOM  15191  CA  ILE A 939     103.081-132.029  -4.013  1.00 90.480          C  
ATOM  15192  C   ILE A 939     102.588-132.475  -5.381  1.00 90.900          C  
ATOM  15193  O   ILE A 939     101.383-132.673  -5.569  1.00 90.960          O  
ATOM  15194  CB  ILE A 939     102.814-133.160  -2.990  1.00126.550          C  
ATOM  15195  CG1 ILE A 939     103.367-132.738  -1.591  1.00126.550          C  
ATOM  15196  CG2 ILE A 939     103.415-134.503  -3.491  1.00126.550          C  
ATOM  15197  CD1 ILE A 939     102.950-133.642  -0.446  1.00126.550          C  
ATOM  15198  H   ILE A 939     101.387-130.779  -3.572  1.00108.200          H  
ATOM  15199  HA  ILE A 939     104.151-131.843  -4.074  1.00108.580          H  
ATOM  15200  HB  ILE A 939     101.743-133.280  -2.876  1.00151.860          H  
ATOM  15201 1HG1 ILE A 939     104.453-132.711  -1.639  1.00151.860          H  
ATOM  15202 2HG1 ILE A 939     103.012-131.741  -1.360  1.00151.860          H  
ATOM  15203 1HG2 ILE A 939     103.205-135.296  -2.783  1.00151.860          H  
ATOM  15204 2HG2 ILE A 939     102.975-134.779  -4.452  1.00151.860          H  
ATOM  15205 3HG2 ILE A 939     104.494-134.398  -3.606  1.00151.860          H  
ATOM  15206 1HD1 ILE A 939     103.373-133.258   0.483  1.00151.860          H  
ATOM  15207 2HD1 ILE A 939     101.862-133.657  -0.366  1.00151.860          H  
ATOM  15208 3HD1 ILE A 939     103.310-134.649  -0.607  1.00151.860          H  
ATOM  15209  N   ILE A 940     103.501-132.630  -6.352  1.00 91.200          N  
ATOM  15210  CA  ILE A 940     103.076-133.112  -7.664  1.00 91.620          C  
ATOM  15211  C   ILE A 940     103.965-134.243  -8.186  1.00 91.780          C  
ATOM  15212  O   ILE A 940     105.176-134.075  -8.348  1.00 91.750          O  
ATOM  15213  CB  ILE A 940     103.069-132.001  -8.742  1.00128.100          C  
ATOM  15214  CG1 ILE A 940     102.174-130.825  -8.307  1.00128.100          C  
ATOM  15215  CG2 ILE A 940     102.499-132.614 -10.068  1.00128.100          C  
ATOM  15216  CD1 ILE A 940     102.235-129.607  -9.211  1.00128.100          C  
ATOM  15217  H   ILE A 940     104.478-132.442  -6.166  1.00109.440          H  
ATOM  15218  HA  ILE A 940     102.065-133.506  -7.577  1.00109.940          H  
ATOM  15219  HB  ILE A 940     104.078-131.632  -8.906  1.00153.720          H  
ATOM  15220 1HG1 ILE A 940     101.161-131.171  -8.255  1.00153.720          H  
ATOM  15221 2HG1 ILE A 940     102.479-130.504  -7.320  1.00153.720          H  
ATOM  15222 1HG2 ILE A 940     102.481-131.879 -10.855  1.00153.720          H  
ATOM  15223 2HG2 ILE A 940     103.096-133.433 -10.400  1.00153.720          H  
ATOM  15224 3HG2 ILE A 940     101.482-132.977  -9.887  1.00153.720          H  
ATOM  15225 1HD1 ILE A 940     101.588-128.836  -8.826  1.00153.720          H  
ATOM  15226 2HD1 ILE A 940     103.259-129.233  -9.245  1.00153.720          H  
ATOM  15227 3HD1 ILE A 940     101.910-129.854 -10.210  1.00153.720          H  
ATOM  15228  N   LEU A 941     103.345-135.365  -8.516  1.00 91.960          N  
ATOM  15229  CA  LEU A 941     104.026-136.501  -9.121  1.00 92.140          C  
ATOM  15230  C   LEU A 941     103.582-136.538 -10.565  1.00 92.590          C  
ATOM  15231  O   LEU A 941     102.380-136.513 -10.863  1.00 92.770          O  
ATOM  15232  CB  LEU A 941     103.666-137.814  -8.422  1.00128.920          C  
ATOM  15233  CG  LEU A 941     104.388-139.123  -8.854  1.00128.920          C  
ATOM  15234  CD1 LEU A 941     104.418-140.063  -7.654  1.00128.920          C  
ATOM  15235  CD2 LEU A 941     103.623-139.819 -10.023  1.00128.920          C  
ATOM  15236  H   LEU A 941     102.345-135.412  -8.329  1.00110.350          H  
ATOM  15237  HA  LEU A 941     105.103-136.347  -9.083  1.00110.570          H  
ATOM  15238 1HB  LEU A 941     103.795-137.686  -7.350  1.00154.710          H  
ATOM  15239 2HB  LEU A 941     102.642-137.986  -8.631  1.00154.710          H  
ATOM  15240  HG  LEU A 941     105.412-138.901  -9.157  1.00154.710          H  
ATOM  15241 1HD1 LEU A 941     104.925-140.990  -7.930  1.00154.710          H  
ATOM  15242 2HD1 LEU A 941     104.954-139.590  -6.829  1.00154.710          H  
ATOM  15243 3HD1 LEU A 941     103.396-140.288  -7.341  1.00154.710          H  
ATOM  15244 1HD2 LEU A 941     104.140-140.741 -10.280  1.00154.710          H  
ATOM  15245 2HD2 LEU A 941     102.608-140.055  -9.703  1.00154.710          H  
ATOM  15246 3HD2 LEU A 941     103.576-139.198 -10.905  1.00154.710          H  
ATOM  15247  N   PHE A 942     104.545-136.600 -11.464  1.00 92.790          N  
ATOM  15248  CA  PHE A 942     104.257-136.628 -12.884  1.00 93.240          C  
ATOM  15249  C   PHE A 942     105.384-137.316 -13.628  1.00 93.410          C  
ATOM  15250  O   PHE A 942     106.471-137.499 -13.072  1.00 93.200          O  
ATOM  15251  CB  PHE A 942     104.080-135.200 -13.394  1.00130.360          C  
ATOM  15252  CG  PHE A 942     105.331-134.381 -13.278  1.00130.360          C  
ATOM  15253  CD1 PHE A 942     106.196-134.251 -14.356  1.00130.360          C  
ATOM  15254  CD2 PHE A 942     105.667-133.761 -12.081  1.00130.360          C  
ATOM  15255  CE1 PHE A 942     107.353-133.514 -14.240  1.00130.360          C  
ATOM  15256  CE2 PHE A 942     106.813-133.031 -11.962  1.00130.360          C  
ATOM  15257  CZ  PHE A 942     107.663-132.902 -13.043  1.00130.360          C  
ATOM  15258  H   PHE A 942     105.509-136.610 -11.155  1.00111.350          H  
ATOM  15259  HA  PHE A 942     103.336-137.193 -13.049  1.00111.890          H  
ATOM  15260 1HB  PHE A 942     103.779-135.220 -14.439  1.00156.430          H  
ATOM  15261 2HB  PHE A 942     103.290-134.704 -12.832  1.00156.430          H  
ATOM  15262  HD1 PHE A 942     105.954-134.740 -15.305  1.00156.430          H  
ATOM  15263  HD2 PHE A 942     105.021-133.862 -11.225  1.00156.430          H  
ATOM  15264  HE1 PHE A 942     108.024-133.418 -15.094  1.00156.430          H  
ATOM  15265  HE2 PHE A 942     107.053-132.557 -11.011  1.00156.430          H  
ATOM  15266  HZ  PHE A 942     108.578-132.321 -12.950  1.00156.430          H  
ATOM  15267  N   GLU A 943     105.123-137.677 -14.881  1.00 93.800          N  
ATOM  15268  CA  GLU A 943     106.121-138.280 -15.748  1.00 94.020          C  
ATOM  15269  C   GLU A 943     105.711-138.122 -17.204  1.00 94.490          C  
ATOM  15270  O   GLU A 943     106.521-137.741 -18.048  1.00 94.670          O  
ATOM  15271  OXT GLU A 943     104.525-138.254 -17.505  1.00141.030          O  
ATOM  15272  CB  GLU A 943     106.308-139.763 -15.416  1.00126.790          C  
ATOM  15273  CG  GLU A 943     107.395-140.445 -16.228  1.00126.790          C  
ATOM  15274  CD  GLU A 943     107.641-141.867 -15.819  1.00126.790          C  
ATOM  15275  OE1 GLU A 943     106.967-142.349 -14.937  1.00126.790          O  
ATOM  15276  OE2 GLU A 943     108.523-142.473 -16.381  1.00126.790          O  
ATOM  15277  H   GLU A 943     104.197-137.515 -15.253  1.00112.560          H  
ATOM  15278  HA  GLU A 943     107.071-137.765 -15.602  1.00112.820          H  
ATOM  15279 1HB  GLU A 943     106.557-139.873 -14.360  1.00152.150          H  
ATOM  15280 2HB  GLU A 943     105.374-140.297 -15.591  1.00152.150          H  
ATOM  15281 1HG  GLU A 943     107.109-140.429 -17.280  1.00152.150          H  
ATOM  15282 2HG  GLU A 943     108.317-139.874 -16.126  1.00152.150          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 -4288.96 400.958 3354.78 -353.386 113.651 207.382 1602.3 -1835.06 -4.14903 -30.3245 -1439.01 -257.451 -583.033 -32.9642 -108.704 -61.2122 0 11.368 46.168 424.13 771.796 -187.937 163.29 -63.4129 53.6135 382.469 -1713.69
MET:NtermProteinFull_1 -1.74116 0.10947 0.62313 -0.56054 0.10626 0.0642 0.02497 -0.46624 -0 -0 -0.42282 0.44788 0 0 0 0 0 -0.00653 0.27122 2.59175 0 0 0 0.60916 0 0.05356 1.70432
THR_2 -2.72127 0.16988 1.38591 -0.21877 0.13793 0.08634 0.19869 -0.8918 -0.0018 -0.00533 -0.27749 -1.30273 0 0 0 0 0 0.00012 6e-05 0.39628 0 0.08169 2.28471 -1.0874 0.04915 0.23096 -1.48486
MET_3 -2.0693 0.11114 0.85829 -0.51661 0.15877 0.06805 0.12858 -0.57677 -0 -0 -0.23022 -0.01472 0 0 0 0 0 -0.04136 0.00791 1.61262 0 0.06945 0 0.60916 -0.07471 0.2326 0.33287
PHE_4 -2.96932 0.35955 0.73859 -1.07769 0.18165 0.68163 0.09994 -0.73936 -0.0018 -0.00533 -0.16881 -0.14389 0 0 0 0 0 0.04452 0.03233 0 1.5024 -0.50013 0 1.0402 -0.24831 0.12271 -1.05111
GLN_5 -2.15676 0.10187 1.73093 -0.61611 0.08554 0.38851 0.58608 -0.93788 -0 -0 -0.82132 -0.33757 0 0 -0.82862 0 0 0.04464 0.04675 0 3.20488 -0.12171 0 -0.18838 0.15577 0.20762 0.54424
TYR_6 -2.73278 0.3138 1.30244 -0.58473 0.02925 0.28448 0.55573 -0.85332 -0 -0 -0.99335 -0.06035 0 0 -0.82862 0 0 0.01174 0.00329 0 2.11417 -0.38697 0.00033 1.2797 0.1649 0.20442 -0.17588
TYR_7 -3.75122 0.39567 1.74985 -0.84205 0.10408 0.12575 0.37711 -1.15626 -0.00319 -0.01937 -0.21579 -0.50177 0 0 0 0 0 -0.02372 0.01793 0 1.88452 -0.26304 0.02067 1.2797 0.08155 0.14652 -0.59307
LYS_8 -2.11838 0.13585 1.62662 -0.45407 0.10695 0.24268 0.12333 -0.86472 -0.00319 -0.01937 -0.0371 -0.09619 0 0 0 0 0 -0.00197 0.01218 1.76896 0 0.00943 0 -1.5107 0.11803 0.15418 -0.80747
ARG_9 -2.48966 0.25793 1.46721 -0.62422 0.11842 0.338 0.1411 -0.66684 -0 -0 -0.21266 0.37198 0 0 0 0 0 -0.01178 0.02179 3.30052 0 -0.22866 0 -1.2888 -0.17325 0.13958 0.46064
SER_10 -1.06885 0.07387 0.94788 -0.02627 0 0.06253 0.02946 -0.40429 -0 -0 -0.0911 -0.36352 0 0 0 0 0 -0.00335 2e-05 0.06904 0 -0.52879 0.60065 -0.77834 -0.22196 0.08665 -1.61637
ARG_11 -3.16469 0.16996 2.05509 -0.58844 0.11503 0.35893 0.41787 -1.13146 -0.01731 -0.15012 -0.1886 0.20447 0 0 0 0 0 0.00299 0.0938 1.89741 0 -0.02898 0 -1.2888 -0.01436 0.09349 -1.16373
HIS_D_12 -2.15257 0.06155 1.51163 -0.59817 0.01627 0.41099 0.02632 -0.87449 -0.01731 -0.15012 -0.05682 -0.6082 0 0 0 0 0 -0.02984 0.03083 0 2.15236 -0.38633 0 -0.45461 0.20183 0.16811 -0.74859
PHE_13 -4.58614 0.34144 1.62027 -1.14808 0.18558 0.65936 0.03244 -1.36892 -0 -0 -0.04513 -0.30522 0 0 0 0 0 -0.01286 0.01999 0 1.5381 -0.55553 0 1.0402 -0.03273 0.31283 -2.30442
VAL_14 -2.22992 0.16313 0.74369 -0.30757 0.1844 0.06382 0.00666 -0.71257 -0 -0 -0.18303 -0.39055 0 0 0 0 0 -0.02217 0.00021 0.11614 0 -0.46157 0 1.9342 -0.33353 0.26714 -1.16152
PHE_15 -3.82426 0.2695 1.00131 -0.92246 0.10982 0.54462 0.42694 -1.04174 -0 -0 -0.20843 -0.29113 0 0 0 0 0 0.06867 0.05254 0 1.55419 -0.54568 0 1.0402 -0.36078 0.20925 -1.91745
SER_16 -1.5016 0.12256 1.12842 -0.025 0 0.05993 0.03702 -0.62707 -0 -0 0.00079 -0.42139 0 0 0 0 0 -0.01249 0.00129 0.03958 0 -0.56495 0.60026 -0.77834 -0.27729 0.21392 -2.00437
ALA_17 -1.90075 0.11228 0.7127 -0.02163 0 0 0.06095 -0.65524 -0 -0 0.11692 -0.42823 0 0 0 0 0 0.01992 0 0 0 -0.55921 0 1.8394 -0.16218 0.10315 -0.76193
PHE_18 -2.5276 0.22674 0.74603 -0.88472 0.09066 0.13216 0.02353 -0.8792 -0 -0 0.09767 -0.67175 0 0 0 0 0 -0.02063 0.06456 0 2.17172 -0.26227 0 1.0402 0.13 0.15486 -0.36803
ILE_19 -4.10406 0.36242 0.73504 -0.52469 0.31279 0.14636 0.07315 -1.02998 -0 -0 0.06361 0.00746 0 0 0 0 0 0.03171 0.02616 3.4522 0 -0.69672 0 0.73287 -0.0098 0.2919 -0.12959
ALA_20 -1.52528 0.15319 0.25755 -0.02241 0 0 0.02677 -0.4384 -0 -0 0.16939 -0.4458 0 0 0 0 0 0.00658 0 0 0 -0.47883 0 1.8394 -0.16036 0.24922 -0.36899
PHE_21 -5.64142 0.74987 0.75966 -0.66268 0.14034 0.09722 0.02757 -1.06716 -0.00941 -0.03181 -0.23001 -0.16427 0 0 0 0 0 -0.07078 0.00664 0 3.40597 -0.31209 0 1.0402 0.45614 0.34869 -1.1573
VAL_22 -1.95064 0.1735 0.77527 -0.27558 0.17328 0.05772 3e-05 -0.6863 -0 -0 -0.00429 -0.26992 0 0 0 0 0 -0.04543 0.00154 0.24073 0 -0.73638 0 1.9342 0.2342 0.34521 -0.03286
PHE_23 -6.52906 0.76611 0.11452 -1.05558 0.18597 0.6932 3e-05 -1.12048 -0.00941 -0.03181 -0.08367 -0.21608 0 0 0 0 0 -0.00406 0.16083 0 1.47158 -0.4222 0 1.0402 -0.35122 0.25802 -5.13309
VAL_24 -1.89584 0.20678 0.56351 -0.26042 0.14357 0.05367 0 -0.59816 -0 -0 0.01637 -0.29818 0 0 0 0 0 -0.06479 0.00071 0.38518 0 -0.69578 0 1.9342 -0.29205 0.30364 -0.49759
LEU_25 -4.9813 0.94565 -0.05878 -0.50395 0.16341 0.13238 0.00177 -1.03183 -0 -0 -0.1055 0.00806 0 0 0 0 0 -0.00393 1.18019 1.5246 0 -0.13185 0 0.18072 -0.22807 0.32773 -2.5807
LEU_26 -1.82995 0.07202 0.89205 -0.45932 0.16277 0.09094 0.02925 -0.64896 -0 -0 -0.12861 0.04719 0 0 0 0 0 0.00419 0.06845 0.63269 0 -0.12807 0 0.18072 -0.1498 0.32132 -0.84312
CYS_27 -3.0062 0.43504 1.01294 -0.0852 0.00133 0.04892 0.04967 -0.54628 -0 -0 0.07253 -0.25651 0 0 0 0 0 -0.01891 0.0168 0.08973 0 -0.51224 0 3.6196 0.24788 0.23899 1.40809
GLN_28 -1.7082 0.10251 1.57725 -0.58954 0.07445 0.36025 0.78221 -0.74746 -0 -0 -0.77056 -0.20443 0 0 -0.83305 0 0 0.00343 0.03187 0 3.4997 -0.14021 0 -0.18838 0.62345 0.29749 2.1708
ASN_29 -3.80535 0.45024 2.52254 -0.14926 0.0128 0.2 1.74181 -1.38206 -0 -0 -1.78031 -0.88507 0 0 -1.77469 -0.96272 0 -0.0237 0.03358 0 1.77987 -0.18384 0 -0.93687 0.33887 0.44502 -4.35914
THR_30 -2.11306 0.26083 1.41806 -0.21625 0.16821 0.09506 0.67656 -0.9062 -0.00893 -0.05991 -0.62375 -1.46426 0 0 -0.94164 0 0 -0.00123 0.01463 0.15506 0 0.1382 2.2865 -1.0874 0.17656 0.42863 -1.60432
ALA_31 -2.37834 0.2372 0.02631 -0.02137 0 0 0.08642 -0.57339 -0.00893 -0.05991 -0.13324 -0.42046 0 0 0 0 0 0.0028 0 0 0 -0.56807 0 1.8394 0.11961 0.17204 -1.67993
PHE_32 -3.779 0.35026 1.44716 -1.05438 0.16431 0.71151 0.04538 -1.12355 -0 -0 -0.06121 -0.13867 0 0 0 0 0 0.01689 0.17406 0 1.52808 -0.45645 0 1.0402 -0.15347 0.08341 -1.20544
ALA_33 -3.10662 0.3574 1.41725 -0.02449 2e-05 0 0.46421 -1.1239 -0 -0 -0.77199 -0.28318 0 0 -0.4309 0 0 0.05575 0 0 0 0.17422 0 1.8394 0.02757 0.25204 -1.15323
ARG_34 -2.85947 0.30965 2.21384 -0.84734 0.16639 0.58919 0.47421 -1.09303 -0 -0 -0.62842 -0.15443 0 0 -0.4309 0 0 -0.00638 0.03502 1.63422 0 -0.20912 0 -1.2888 0.15742 0.4406 -1.49735
ALA_35 -1.1221 0.04017 0.66716 -0.02052 0 0 0.00505 -0.41756 -0 -0 -0.39619 -0.42032 0 0 0 0 0 0.01579 0 0 0 -0.54732 0 1.8394 -0.03955 0.26551 -0.13048
SER_36 -1.02828 0.04119 1.34428 -0.02539 0 0.06092 0.56949 -0.59261 -0 -0 -1.37873 -0.40557 0 0 0 0 0 -0.01235 0.00107 0.03979 0 -0.56407 0.60008 -0.77834 -0.16732 0.05855 -2.23729
SER_37 -1.13565 0.04647 1.13658 -0.02819 0 0.06629 0.13924 -0.49099 -0 -0 0.2104 -0.31093 0 0 0 0 0 -0.00574 0.00014 0.06691 0 -0.51919 0.60101 -0.77834 -0.28589 0.06958 -1.2183
ASN_38 -1.00578 0.11521 1.21287 -0.15736 0.0074 0.2074 0.54301 -0.57004 -0 -0 -0.51496 -0.91068 0 0 -1.03775 0 0 -0.00963 0.00062 0 1.85761 -0.21788 0 -0.93687 -0.14975 0.1248 -1.44179
GLY_39 -0.82967 0.10252 1.07014 -0.00076 0 0 0.44404 -0.4915 -0 -0 -0.57761 -0.2418 0 0 -1.03775 0 0 -0.12244 0 0 0 -1.5408 0 0.83697 0.33635 0.14119 -1.91111
ASP_40 -1.32277 0.10632 1.98005 -0.10421 0.008 0.30562 0.85382 -0.77596 -0 -0 -1.64129 -1.33194 0 0 -0.79475 0 0 -0.01248 0.00926 0 2.24255 -0.20321 0 -2.3716 0.37806 0.23437 -2.44018
LEU_41 -4.63653 0.75689 2.26087 -0.71676 0.44596 0.31742 1.57493 -1.41818 -0 -0 -1.68673 0.0951 0 0 -0.79475 0 0 0.18229 0.0253 1.53964 0 -0.32683 0 0.18072 -0.1821 1.05133 -1.33143
PRO_42 -4.91181 0.78202 3.10918 -0.19921 0.00343 0.14254 1.05445 -1.38832 -0 -0 -1.34147 0.0324 0 0 0 0 0 0.0144 0.00783 0.33019 0 -0.78904 0 -2.4119 -0.37801 1.06679 -4.87652
THR_43 -3.23718 0.25191 1.29383 -0.10629 0.08127 0.07564 0.42812 -0.94887 -0 -0 -0.51399 -0.82748 0 0 0 0 0 0.01084 0.00747 0.09484 0 -0.55882 2.26516 -1.0874 -0.39213 0.29593 -2.86715
LYS_44 -3.02519 0.37384 4.59572 -0.33184 0.0334 0.19184 2.65678 -1.96323 -0 -0 -4.43728 0.00066 0 0 0 0 0 -0.00303 0.03372 2.37308 0 0.02368 0 -1.5107 -0.30275 0.24874 -1.04257
ALA_45 -1.86903 0.16596 0.60612 -0.02105 0 0 0.49983 -0.68213 -0 -0 -0.55244 -0.41283 0 0 0 0 0 0.00125 0 0 0 -0.55865 0 1.8394 -0.08611 0.21189 -0.85778
ASP_46 -3.06459 0.14881 4.28934 -0.11712 0.02789 0.35534 2.49196 -1.9547 -0 -0 -3.3234 -1.46296 0 0 -0.54826 0 0 0.05326 0.00053 0 2.72856 0.30614 0 -2.3716 0.1956 0.16618 -2.07901
LEU_47 -3.75217 0.32594 3.052 -0.43756 0.15701 0.09643 1.09387 -1.53343 -0 -0 -1.73869 0.04971 0 0 -0.54826 0 0 -0.00699 0.32669 1.49401 0 0.03657 0 0.18072 0.21165 0.29916 -0.69333
GLN_48 -4.26209 0.20187 4.41105 -0.60072 0.08798 0.96558 1.90249 -2.13673 -0 -0 -2.29143 -0.67353 0 0 0 0 0 0.01491 0.00297 0 3.22762 -0.01608 0 -0.18838 -0.10055 0.27055 0.81549
ALA_49 -2.27784 0.35299 1.0867 -0.02114 0 0 0.9592 -0.87258 -0 -0 -1.40944 -0.4038 0 0 -0.95541 0 0 0.11702 0 0 0 -0.55838 0 1.8394 -0.0566 0.33248 -1.8674
GLN_50 -3.0809 0.19822 3.4823 -0.57484 0.14181 0.54601 2.57908 -1.60163 -0 -0 -3.07523 -0.75754 0 0 -0.95541 0 0 0.00448 0.03353 0 4.03007 -0.12232 0 -0.18838 -0.0315 0.41326 1.04101
LEU_51 -3.10329 0.22164 1.71982 -0.604 0.29315 0.20444 0.48706 -0.94187 -0 -0 -0.45535 -0.02899 0 0 0 0 0 0.0345 0.12431 1.22202 0 -0.02265 0 0.18072 0.30899 0.33689 -0.02261
ASP_52 -2.29545 0.06895 3.00533 -0.21128 0.04767 0.68066 1.72728 -1.40881 -0 -0 -1.72983 -1.25796 0 0 0 0 0 -0.06631 0.01345 0 1.89275 -0.76576 0 -2.3716 0.48521 0.28965 -1.89605
SER_53 -3.01661 0.34524 2.13484 -0.02847 0 0.06719 0.45134 -1.10564 -0 -0 -0.18018 -0.33421 0 0 0 0 0 0.00409 0.00903 0.0819 0 -0.50846 0.60557 -0.77834 -0.0319 0.1758 -2.10879
LEU_54 -2.70568 0.18433 1.60781 -0.45915 0.20256 0.08335 0.87501 -0.96734 -0 -0 -0.67897 0.11136 0 0 -0.69381 0 0 0.00858 0.05151 0.60363 0 -0.16237 0 0.18072 -0.20755 0.15021 -1.81581
ASN_55 -0.97901 0.03781 1.04327 -0.29235 0.07427 0.52862 0.1269 -0.48305 -0 -0 0.20702 -0.87341 0 0 0 0 0 -0.06096 0.00473 0 1.91214 -0.72455 0 -0.93687 0.19461 0.13825 -0.08257
LYS_56 -1.61819 0.04829 2.28553 -0.50769 0.17354 0.35487 1.01642 -0.89805 -0 -0 -2.40331 -0.27475 0 0 0 -0.61962 0 0.02139 0.13068 2.30918 0 7e-05 0 -1.5107 0.22764 0.18898 -1.07572
GLN_57 -1.30353 0.10169 1.10696 -0.348 0.06207 0.19983 0.00691 -0.4609 -0 -0 -0.08769 -0.18851 0 0 0 0 0 -0.00318 0.00426 0 2.72423 -0.14545 0 -0.18838 0.26535 0.17376 1.91943
LYS_58 -2.10361 0.25595 1.23819 -0.29176 0.03069 0.13844 0.01555 -0.67542 -0.01109 -0.11627 0.09213 -0.26913 0 0 0 0 0 -0.00343 0.00471 2.21992 0 -0.00688 0 -1.5107 0.25582 0.11777 -0.61912
ASP_59 -1.0976 0.06249 1.06508 -0.22589 0.06468 0.72827 0.24394 -0.55821 -0 -0 0.26949 -1.22302 0 0 0 0 0 -0.03155 0.02788 0 1.95747 -0.74159 0 -2.3716 -0.17164 0.14909 -1.85272
LEU_60 -3.2174 0.29924 1.5592 -0.77218 0.45032 0.28971 0.25916 -1.16194 -0.01304 -0.14925 0.12163 0.02411 0 0 0 0 0 0.09926 0.06165 0.99538 0 0.91314 0 0.18072 0.56874 0.25019 0.75862
SER_61 -1.01392 0.06765 0.74809 -0.03408 0.00197 0.06192 0.01805 -0.42037 -0 -0 0.24083 -0.78763 0 0 0 0 0 -0.09041 4e-05 0.3885 0 0.45872 0.60196 -0.77834 0.91001 0.23312 0.60613
ALA_62 -1.94289 0.13067 0.98915 -0.0212 0 0 0.01984 -0.76479 -0.00195 -0.03298 0.08949 -0.4149 0 0 0 0 0 0.05138 0 0 0 -0.56512 0 1.8394 0.20681 0.10607 -0.31102
GLN_63 -1.20413 0.05519 1.12704 -0.61396 0.09326 0.61985 0.03943 -0.57905 -0 -0 -0.01435 -0.65861 0 0 0 0 0 0.00024 0.00146 0 2.08732 -0.02578 0 -0.18838 -0.08239 0.11647 0.77361
ASP_64 -1.59702 0.11734 3.26587 -0.10437 0.00534 0.30398 1.48809 -1.26307 -0 -0 -3.81718 -1.33257 0 0 -0.77138 -0.61962 0 0.10311 0.02361 0 2.12207 -0.16883 0 -2.3716 -0.03385 0.20404 -4.44605
LYS_65 -1.74011 0.14195 1.7242 -0.39439 0.05047 0.21296 0.57081 -0.80546 -0.00216 -0.0059 -1.22256 -0.0564 0 0 -0.77138 0 0 -0.06171 0.00062 1.78238 0 0.11631 0 -1.5107 0.62333 0.18277 -1.16498
LEU_66 -3.58426 0.30407 1.18579 -0.59964 0.18307 0.16109 0.00805 -0.98169 -0.00581 -0.02004 0.26586 0.23837 0 0 0 0 0 -0.03826 0.05234 0.60212 0 -0.35045 0 0.18072 0.58756 0.1424 -1.66872
VAL_67 -2.17139 0.11266 1.01103 -0.27412 0.15937 0.05759 0.00889 -0.74613 -0.00216 -0.0059 0.21839 -0.34197 0 0 0 0 0 -0.01804 0.00492 0.18981 0 -0.71636 0 1.9342 -0.17895 0.20695 -0.55119
GLN_68 -4.621 0.41237 2.73395 -0.43106 0.14607 0.35718 1.19357 -1.42909 -0.00581 -0.02004 -1.83945 -0.56908 0 0 -0.69381 0 0 0.03428 0.07514 0 3.02525 0.14159 0 -0.18838 -0.0434 0.27713 -1.44459
GLN_69 -2.33761 0.11977 2.74866 -0.40806 0.09219 0.29321 1.36777 -1.23258 -0.01459 -0.15541 -2.03514 -0.76264 0 0 0 0 0 0.09928 0.02718 0 2.65055 0.2978 0 -0.18838 0.60712 0.33469 1.50383
ASP_70 -3.23764 0.27113 2.30219 -0.24548 0.04879 0.89299 0.80046 -1.12845 -0.01459 -0.15541 -0.71968 -0.84495 0 0 0 0 0 -0.01847 0.08083 0 1.9701 -0.08884 0 -2.3716 0.56518 0.2849 -1.60853
LEU_71 -3.33032 0.41614 3.36686 -0.44797 0.12794 0.0949 2.41277 -1.72447 -0 -0 -1.99738 -0.03945 0 0 0 0 0 0.02077 0.02729 1.0309 0 -0.11373 0 0.18072 0.33648 0.28993 0.65137
THR_72 -2.1304 0.21665 1.10189 -0.11745 0.05118 0.08918 0.37576 -0.79803 -0 -0 -0.73035 -0.56709 0 0 0 0 0 0.04941 6e-05 0.19824 0 -0.26174 2.31816 -1.0874 0.02612 0.29673 -0.96908
ASP_73 -3.07807 0.12575 4.0061 -0.10406 0.00857 0.30575 2.32969 -1.8012 -0 -0 -3.07786 -1.29896 0 0 -0.76123 0 0 0.0055 0.00241 0 2.15761 -0.1549 0 -2.3716 -0.1767 0.26802 -3.61519
THR_74 -3.26297 0.23535 2.84494 -0.21399 0.15706 0.10307 1.34142 -1.37722 -0.00075 -0.00391 -2.17315 -1.15389 0 0 -0.76123 0 0 0.00427 0.18929 0.09328 0 0.30778 2.42589 -1.0874 0.36643 0.35769 -1.60805
LEU_75 -2.73364 0.09013 2.78099 -0.4515 0.15015 0.08661 2.11472 -1.44658 -0.00075 -0.00391 -1.70987 0.01256 0 0 0 0 0 0.03346 0.07199 0.64702 0 0.06503 0 0.18072 0.32893 0.34419 0.56025
ALA_76 -1.99901 0.24514 0.50111 -0.02215 0 0 0.44443 -0.73643 -0 -0 -0.87958 -0.39948 0 0 0 0 0 -0.01554 0 0 0 -0.47665 0 1.8394 0.01398 0.23743 -1.24735
THR_77 -2.86557 0.14316 3.22118 -0.10036 0.05002 0.07406 2.02505 -1.5721 -0 -0 -2.48962 -0.65265 0 0 0 0 0 0.00959 0.00164 0.10451 0 -0.42325 2.28769 -1.0874 -0.22605 0.22217 -1.27795
LEU_78 -2.73729 0.18006 0.4794 -0.47098 0.20099 0.0884 0.31385 -0.64322 -0 -0 -0.1257 0.20143 0 0 0 0 0 -0.0031 0.06105 0.42092 0 -0.32293 0 0.18072 -0.33394 0.25149 -2.25886
ASP_79 -4.15955 0.71167 5.48641 -0.10394 0.0056 0.3087 2.61111 -2.27756 -2e-05 -8e-05 -5.07974 -1.2211 0 0 -0.78868 0 0 -0.01391 0.06965 0 2.25873 -0.08587 0 -2.3716 0.06643 0.49654 -4.08723
LYS_80 -4.02491 0.34578 4.9167 -0.58268 0.15108 0.2259 1.69108 -1.84967 -2e-05 -8e-05 -4.04107 0.6088 0 0 -0.78868 -0.24283 0 0.16459 0.23487 2.85698 0 -0.12181 0 -1.5107 0.40999 0.7261 -0.83059
ILE_81 -3.68017 0.43455 2.24029 -0.47729 0.39911 0.11008 0.08772 -1.1067 -0.00526 -0.01522 0.13853 -0.09688 0 0 0 0 0 -0.03941 0.03258 0.31665 0 -0.73206 0 0.73287 0.07149 0.47023 -1.11889
ASP_82 -2.65824 0.18688 4.14638 -0.10661 0.00307 0.30684 1.36905 -1.64207 -0 -0 -3.69821 -0.45161 0 0 -0.43583 -0.24283 0 -0.05236 0.0022 0 3.54383 -0.22539 0 -2.3716 -0.18921 0.1584 -2.35731
ARG_83 -2.60471 0.28044 2.17704 -0.90937 0.22015 0.6501 0.37932 -1.07964 -0.00526 -0.01522 -0.6211 -0.04637 0 0 -0.43583 0 0 -0.00939 0.00397 1.66341 0 -0.19617 0 -1.2888 -0.03821 0.18497 -1.69067
ILE_84 -1.24986 0.15651 0.74537 -0.46113 0.3327 0.09818 0 -0.43199 -0 -0 0.06531 -0.02384 0 0 0 0 0 -0.0389 0.00184 0.33505 0 -0.68505 0 0.73287 -0.20588 0.23128 -0.39754
LYS_85 -1.84188 0.09345 1.81114 -0.47902 0.11812 0.30542 0.57945 -0.79377 -0 -0 -1.14937 -0.10154 0 0 0 0 0 0.02473 0.15582 2.20953 0 0.04228 0 -1.5107 -0.2144 0.18574 -0.56498
GLU_86 -1.14881 0.04164 0.88242 -0.3683 0.09848 0.50641 0.01052 -0.37435 -0 -0 -0.08394 -0.58574 0 0 0 0 0 -0.00722 0.00692 0 3.34993 -0.02808 0 -2.7348 0.01829 0.10613 -0.3105
GLU_87 -1.59081 0.05131 1.27603 -0.36569 0.07444 0.51123 0.06017 -0.61572 -0.00959 -0.07014 -0.56848 -0.58117 0 0 0 0 0 0.0243 0.03662 0 3.49542 0.11919 0 -2.7348 0.24502 0.09978 -0.54286
THR_88 -1.89955 0.19299 0.81871 -0.18755 0.1028 0.06621 0.1957 -0.64451 -0.01006 -0.07873 -0.58737 -0.99898 0 0 -0.22023 0 0 -0.0395 0.01409 0.53274 0 -0.29237 2.28908 -1.0874 0.41126 0.30851 -1.11417
VAL_89 -4.31456 0.63451 1.25647 -0.26581 0.1552 0.05622 0.70413 -1.44794 -0 -0 -1.26852 -0.29403 0 0 -1.03987 0 0 0.07337 0.03953 0.35178 0 -0.60919 0 1.9342 0.11022 0.39465 -3.52963
GLN_90 -2.56709 0.15798 2.22364 -0.57737 0.14807 0.52531 1.10678 -1.12372 -0.00048 -0.0086 -1.51054 -0.71562 0 0 -0.81964 -0.70654 0 -0.00996 0.11422 0 3.91617 -0.09958 0 -0.18838 -0.15282 0.35479 0.06662
LEU_91 -4.86014 0.67312 2.03096 -0.58861 0.15739 0.14064 0.41615 -1.61388 -0 -0 -0.60105 0.28112 0 0 -0.41379 0 0 0.13062 0.10295 1.01443 0 -0.0215 0 0.18072 0.04203 0.42454 -2.5043
ARG_92 -2.98554 0.16506 2.99811 -0.9535 0.21233 0.73878 1.02936 -1.39348 -0 -0 -1.16788 -0.15753 0 0 -0.41379 -0.70654 0 -0.0171 0.07098 1.75595 0 -0.07235 0 -1.2888 0.08179 0.57173 -1.53241
GLN_93 -3.7396 0.28576 2.73742 -0.60786 0.1272 0.38371 1.00116 -1.15283 -0 -0 -1.48017 -0.25785 0 0 -0.78202 -0.96272 0 0.00135 0.19121 0 3.2489 -0.0427 0 -0.18838 0.24882 0.53647 -0.45214
LYS_94 -2.27488 0.1114 1.88038 -0.46563 0.11806 0.25544 0.51458 -0.88524 -0 -0 -0.95813 -0.01539 0 0 -0.78202 0 0 0.02478 0.01221 1.81749 0 0.05039 0 -1.5107 0.2079 0.30462 -1.59473
VAL_95 -3.75587 0.65358 0.30521 -0.35419 0.27008 0.08378 0.05613 -0.76006 -0 -0 0.03205 -0.21587 0 0 0 0 0 -0.03215 0.25067 0.7677 0 -0.48272 0 1.9342 -0.1487 0.45542 -0.94071
ALA_96 -1.74022 0.24924 0.34167 -0.02094 0 0 0.02831 -0.55416 -0 -0 -0.0506 -0.37996 0 0 0 0 0 -3e-05 0 0 0 -0.5593 0 1.8394 -0.15256 0.57418 -0.42497
GLU_97 -4.26726 0.60997 2.20036 -0.47664 0.09065 0.7344 0.91923 -1.22567 -0 -0 -1.35689 -1.53632 0 0 -1.06131 0 0 0.07436 0.15131 0 4.31109 0.0337 0 -2.7348 0.08478 0.49626 -2.95277
ALA_98 -2.61433 0.53237 1.88265 -0.02127 0 0 1.02359 -1.12248 -0 -0 -0.73719 -0.39663 0 0 -1.06131 0 0 0.17294 0 0 0 -0.5616 0 1.8394 0.14231 0.95342 0.03187
PRO_99 -2.63624 0.60207 0.59509 -0.19782 0.00502 0.14399 0.11477 -0.35835 -0 -0 -0.14862 0.02759 0 0 0 0 0 0.01435 0.00182 0.39329 0 -0.89838 0 -2.4119 -0.17318 0.8205 -4.10598
GLU_100 -1.4109 0.04866 1.08617 -0.37443 0.10218 0.51366 0.07987 -0.52059 -0 -0 -0.1606 -0.5683 0 0 0 0 0 0.02798 0.0044 0 3.46636 -0.03379 0 -2.7348 -0.18777 0.1788 -0.48311
LYS_101 -2.17867 0.22048 0.8359 -0.46455 0.08884 0.29757 0.00651 -0.37518 -0 -0 0.08678 -0.22215 0 0 0 0 0 0.01594 0.01009 1.98191 0 0.26063 0 -1.5107 0.11956 0.09963 -0.7274
MET_102 -2.72834 0.24219 1.54189 -0.24911 0.03532 0.06669 0.11782 -0.73609 -0 -0 -0.26329 -0.0907 0 0 0 0 0 0.01755 0.01074 2.20087 0 -0.14607 0 0.60916 0.27867 0.11961 1.0269
ARG_103 -4.04663 0.36722 2.82904 -0.99738 0.24637 0.53886 0.55206 -1.46921 -0.00575 -0.06737 -0.0177 0.13169 0 0 0 0 0 0.02805 0.00808 2.29698 0 -0.17248 0 -1.2888 0.05484 0.23595 -0.77618
GLN_104 -2.55261 0.17549 1.28825 -0.42895 0.082 0.34721 0.03551 -0.74282 -0.00575 -0.06737 -0.02125 -0.77873 0 0 0 0 0 0.0177 0.01295 0 2.92072 0.15906 0 -0.18838 0.12795 0.25969 0.64067
ALA_105 -1.58588 0.18169 0.03406 -0.02102 0 0 0.00691 -0.37654 -0 -0 -0.01565 -0.45404 0 0 0 0 0 0.02983 0 0 0 -0.55285 0 1.8394 0.19551 0.17195 -0.54664
THR_106 -1.28096 0.0598 1.31884 -0.21593 0.13845 0.08868 0.46698 -0.69442 -0.00296 -0.01668 -0.77889 -1.36422 0 0 0 0 0 0.02419 0.01181 0.39788 0 0.0929 2.28186 -1.0874 0.0164 0.16703 -0.37664
ALA_107 -1.47185 0.07943 0.65595 -0.02149 0 0 0.10379 -0.55163 -0.00296 -0.01668 -0.05722 -0.4142 0 0 0 0 0 -0.00494 0 0 0 -0.5428 0 1.8394 0.02125 0.11178 -0.27216
ALA_108 -0.97672 0.04259 0.6356 -0.02136 0 0 0.01769 -0.43294 -0.00041 -0.00109 -0.18491 -0.40784 0 0 0 0 0 0.00334 0 0 0 -0.55683 0 1.8394 -0.0757 0.07232 -0.04687
LEU_109 -2.65482 0.28266 0.31036 -0.56983 0.17242 0.13765 0.06625 -0.55702 -0 -0 0.10682 0.28821 0 0 0 0 0 -0.05627 0.01471 0.56943 0 -0.35201 0 0.18072 -0.10943 0.11591 -2.05424
THR_110 -1.487 0.03868 1.10258 -0.21839 0.13953 0.09053 0.09058 -0.66713 -0.00746 -0.04537 0.02329 -1.37789 0 0 0 0 0 0.01547 0.03647 0.37723 0 0.07146 2.28798 -1.0874 -0.02774 0.15335 -0.49122
ALA_111 -1.1658 0.05214 0.66473 -0.02086 0 0 0.07606 -0.46295 -0.00704 -0.04428 -0.04759 -0.42085 0 0 0 0 0 0.00247 0 0 0 -0.55136 0 1.8394 0.00089 0.10518 0.02013
LEU_112 -1.01408 0.0537 0.59595 -0.47285 0.2217 0.091 0.00296 -0.3908 -0 -0 -0.29869 0.1654 0 0 0 0 0 -0.00252 0.03767 0.51642 0 -0.36066 0 0.18072 -0.18894 0.1179 -0.74511
SER_113 -0.88429 0.03649 1.06125 -0.02681 0 0.06288 0.11196 -0.4685 -0 -0 0.09871 -0.44401 0 0 0 0 0 -0.00167 0.00275 0.03491 0 -0.56183 0.60014 -0.77834 -0.29488 0.17289 -1.27834
ASP_114 -1.3331 0.1832 1.82786 -0.10402 0.00641 0.30532 0.69975 -0.8375 -0.0003 -0.00123 -1.16093 -1.30661 0 0 -0.82705 0 0 -0.01513 7e-05 0 2.22671 -0.16146 0 -2.3716 -0.11137 0.18319 -2.79779
VAL_115 -1.54389 0.22495 1.57273 -0.27096 0.18317 0.06011 0.62193 -0.83029 -0.0003 -0.00123 -1.32116 -0.31119 0 0 -0.82705 0 0 0.03774 0.00073 0.27784 0 -0.7198 0 1.9342 -0.1435 0.2438 -0.81215
ASP_116 -2.08092 0.17669 3.25559 -0.10399 0.00938 0.3045 1.38316 -1.44586 -0 -0 -2.54088 -1.37029 0 0 -0.79858 -0.85408 0 0.01271 0.00509 0 2.20595 -0.162 0 -2.3716 -0.1393 0.354 -4.16043
ASN_117 -2.4739 0.14501 2.64234 -0.16917 0.00492 0.25178 0.96344 -1.2226 -0 -0 -1.39052 -0.69017 0 0 -0.79858 0 0 0.00087 9e-05 0 2.23071 0.44916 0 -0.93687 0.22386 0.34921 -0.42041
ASP_118 -4.35267 0.15464 6.77604 -0.24173 0.05929 0.86071 2.57439 -2.82009 -0.02151 -0.14846 -5.18963 -1.19244 0 0 -0.54374 -0.5177 0 0.03005 0.09385 0 1.88721 -0.27897 0 -2.3716 0.32375 0.27287 -4.64575
GLU_119 -4.64376 0.17598 6.31188 -0.22484 0.02992 0.31994 2.36799 -2.59275 -0 -0 -3.0949 -0.61285 0 0 0 -1.6923 0 -0.0528 0.02419 0 3.27556 -0.31028 0 -2.7348 -0.15837 0.22114 -3.39105
GLU_120 -4.5904 0.24937 6.46424 -0.4451 0.06317 0.90012 2.39184 -2.72811 -0 -0 -3.6162 -0.44267 0 0 0 -0.6546 0 -0.01053 0.02657 0 3.27158 -0.26831 0 -2.7348 -0.46728 0.18137 -2.40975
THR_121 -4.91917 0.16449 6.15731 -0.2021 0.10624 0.07325 2.97521 -2.76577 -0 -0 -3.64951 -0.0676 0 0 -0.54374 -0.5177 0 0.0023 0.00289 0.0702 0 -0.01801 2.28213 -1.0874 -0.117 0.22045 -1.83353
ARG_122 -6.20576 0.25945 7.02745 -0.76278 0.10131 0.50937 1.97625 -3.2762 -0.02151 -0.14846 -0.91735 0.33975 0 0 0 0 0 0.11536 0.0072 1.43702 0 -0.08394 0 -1.2888 -0.15232 0.32449 -0.75946
LYS_123 -4.14071 0.2072 5.78957 -0.46036 0.14426 0.24032 2.16843 -2.38009 -0 -0 -3.0894 0.10819 0 0 0 -0.6546 0 0.01449 0.06864 2.52833 0 -0.01746 0 -1.5107 -0.44338 0.35542 -1.07183
ILE_124 -3.36159 0.20897 3.09017 -0.49964 0.34435 0.10148 1.40209 -1.55181 -0 -0 -0.94897 0.03322 0 0 0 0 0 -0.02243 0.04153 0.50061 0 -0.47834 0 0.73287 -0.19603 0.31232 -0.29121
LEU_125 -2.70392 0.07538 2.78908 -0.61174 0.18496 0.18539 1.15251 -1.47484 -0 -0 -0.83564 0.17903 0 0 0 0 0 -0.02856 0.03979 0.69141 0 -0.10603 0 0.18072 0.41572 0.37774 0.51101
SER_126 -1.7453 0.08052 1.59771 -0.02713 0 0.04469 0.40832 -0.79622 -0 -0 0.04707 -1.04947 0 0 0 0 0 -0.01858 0.009 0.42388 0 -0.35363 0.60022 -0.77834 0.45936 0.27924 -0.81866
THR_127 -1.05259 0.03762 0.82796 -0.21692 0.14242 0.09203 0.16618 -0.45947 -0 -0 0.13215 -1.41463 0 0 0 0 0 0.02056 0.0173 0.26248 0 0.1052 2.29013 -1.0874 0.16172 0.13108 0.15583
LEU_128 -1.70836 0.08152 0.80141 -0.57478 0.136 0.14536 0.10126 -0.57146 -0 -0 -0.13185 0.2188 0 0 0 0 0 0.07505 0.08275 0.8393 0 -0.1386 0 0.18072 0.3064 0.23488 0.07841
SER_129 -1.8517 0.14171 1.40161 -0.0318 0 0.07305 0.04423 -0.78332 -0 -0 0.15129 -0.30941 0 0 0 0 0 0.04458 0.00109 0.19572 0 -0.4101 0.60077 -0.77834 0.12996 0.2586 -1.12204
LEU_130 -2.13513 0.15254 1.53533 -0.46274 0.18825 0.09024 0.41715 -0.83563 -0 -0 -0.78043 0.07012 0 0 -0.4455 0 0 0.0086 0.06217 0.64733 0 -0.16561 0 0.18072 -0.1919 0.20521 -1.45929
ARG_131 -1.75631 0.09346 2.06827 -0.86766 0.19501 0.60672 0.41591 -0.87742 -0 -0 -0.44084 -0.07795 0 0 -0.4455 0 0 -0.0051 0.00712 1.72699 0 -0.22383 0 -1.2888 -0.17878 0.2396 -0.80912
GLN_132 -1.83056 0.06432 1.80191 -0.63099 0.08798 0.40732 0.55986 -0.8569 -0 -0 -0.93161 -0.34083 0 0 -0.85471 0 0 0.01282 0.03577 0 3.11842 -0.00712 0 -0.18838 0.13276 0.22939 0.80946
LEU_133 -1.78566 0.06286 1.77227 -0.46788 0.21517 0.08611 0.58059 -0.84592 -0 -0 -0.96505 0.23421 0 0 -0.85471 0 0 -0.00265 0.03008 0.42671 0 -0.37657 0 0.18072 0.0767 0.1557 -1.47733
GLU_134 -2.33193 0.3244 3.89315 -0.46849 0.15914 0.73429 1.33103 -1.54507 -0 -0 -2.85137 -1.51867 0 0 -1.00232 -0.53339 0 0.00047 0.05047 0 4.63784 -0.04361 0 -2.7348 -0.03608 0.26534 -1.6696
THR_135 -3.11549 0.31995 3.15797 -0.21314 0.18976 0.09776 1.40838 -1.51283 -0.01656 -0.05426 -1.77421 -1.51475 0 0 -1.32432 0 0 0.005 0.02836 0.07912 0 0.15961 2.2768 -1.0874 0.34968 0.49226 -2.04831
ARG_136 -3.95896 0.45762 3.6955 -1.01879 0.36083 0.7685 1.12754 -1.74503 -0.01646 -0.05392 -2.27016 0.00432 0 0 -0.32199 -0.53339 0 -0.00277 0.07128 1.78005 0 -0.2244 0 -1.2888 0.13091 0.57636 -2.46176
VAL_137 -4.7764 0.64681 0.92446 -0.24569 0.12469 0.04782 0.6437 -1.13937 -0 -0 0.14516 -0.19797 0 0 0 0 0 0.10933 0.00288 0.57578 0 -0.6322 0 1.9342 -0.23686 0.47118 -1.60249
ALA_138 -1.85341 0.27156 0.68568 -0.02353 0 0 0.16034 -0.65129 -0 -0 -0.05869 -0.45301 0 0 0 0 0 0.00366 0 0 0 -0.15791 0 1.8394 0.03511 0.26741 0.06532
GLN_139 -3.92189 0.2912 2.46102 -0.449 0.04439 0.40693 0.627 -1.14394 -0 -0 -1.12585 -0.88155 0 0 0 -0.52067 0 0.00931 0.01817 0 2.66079 -0.11976 0 -0.18838 0.08549 0.19872 -1.54803
ALA_140 -0.97299 0.06509 0.63209 -0.02199 0 0 0.0351 -0.3759 -0 -0 -0.21985 -0.42471 0 0 0 0 0 -0.0092 0 0 0 -0.52592 0 1.8394 -0.08354 0.14479 0.08238
LEU_141 -3.92707 0.32707 0.62435 -0.70155 0.35922 0.25132 0.26596 -1.0799 -0 -0 -0.0373 -0.29201 0 0 0 0 0 -0.00055 0.23033 0.74206 0 0.82103 0 0.18072 0.63025 0.20581 -1.40028
ASP_142 -2.66398 0.26429 2.8331 -0.10283 0.00677 0.2979 1.68906 -1.44014 -0 -0 -2.57136 -1.30299 0 0 -0.7407 -0.94936 0 0.0037 0.02792 0 2.06518 -0.17414 0 -2.3716 0.67466 0.39462 -4.05991
ASP_143 -3.59342 0.53189 4.14738 -0.1165 0.03018 0.35247 2.20656 -1.92274 -0.01212 -0.07205 -2.68253 -1.50429 0 0 -1.29623 0 0 0.03461 0.00668 0 2.25964 0.1836 0 -2.3716 0.59347 0.36143 -2.86358
LEU_144 -1.95327 0.20717 1.80255 -0.43334 0.15016 0.07973 0.69104 -0.92858 -0 -0 -1.20435 0.023 0 0 -0.55553 0 0 0.00074 0.01303 0.81904 0 0.05757 0 0.18072 0.7152 0.29546 -0.03965
GLN_145 -3.08709 0.18625 1.89411 -0.45369 0.12758 0.36227 0.53359 -0.9894 -0.0022 -0.01549 -0.49117 -0.52076 0 0 0 -0.92536 0 0.00348 0.09118 0 3.5915 -0.0838 0 -0.18838 0.11279 0.22828 0.37368
ASN_146 -1.50852 0.09304 1.55647 -0.15748 0.01158 0.20864 0.66531 -0.75882 -0 -0 -0.53169 -0.9084 0 0 -1.00479 0 0 -0.01349 0.00329 0 1.82044 -0.21963 0 -0.93687 -0.04124 0.15988 -1.56229
ALA_147 -1.78623 0.15439 1.52219 -0.021 0 0 0.58609 -0.86819 -0 -0 -0.76944 -0.39496 0 0 -1.00479 0 0 -0.00334 0 0 0 -0.56313 0 1.8394 -0.03468 0.134 -1.20967
GLN_148 -1.66668 0.10264 1.35027 -0.60501 0.09068 0.96825 0.06776 -0.74997 -0 -0 -0.24321 -0.681 0 0 0 0 0 -0.00784 0.00789 0 3.14733 -0.02094 0 -0.18838 -0.12192 0.0841 1.53396
ASN_149 -1.9963 0.19516 1.34671 -0.15725 0.00937 0.20844 0.52594 -0.79448 -0 -0 -0.38254 -0.91102 0 0 -1.0187 0 0 -0.00709 0.0011 0 1.82203 -0.21526 0 -0.93687 -0.08106 0.12546 -2.26638
ASP_150 -1.53593 0.10773 1.61233 -0.21442 0.05655 0.69302 0.69095 -0.81867 -0 -0 -0.49224 -1.28249 0 0 -1.0187 0 0 -0.06351 0.01206 0 1.8341 -0.86228 0 -2.3716 0.1676 0.15745 -3.32806
LEU_151 -2.02375 0.15812 1.04533 -0.74009 0.47806 0.31956 0.24701 -0.77317 -0 -0 -0.03267 -0.13684 0 0 0 0 0 -0.02201 0.04255 1.73905 0 0.12686 0 0.18072 0.72053 0.22411 1.55337
ALA_152 -1.0558 0.08166 0.492 -0.02214 0 0 0.02167 -0.37126 -0 -0 -0.00845 -0.41445 0 0 0 0 0 8e-05 0 0 0 -0.54994 0 1.8394 0.53286 0.23298 0.77859
SER_153 -2.94862 0.14246 3.7107 -0.02765 0 0.04693 1.75726 -1.69198 -0.00276 -0.02012 -1.42535 -0.99848 0 0 0 0 0 0.09734 0.01543 0.32178 0 -0.33968 0.62388 -0.77834 0.10146 0.12583 -1.28992
TYR_154 -4.05985 0.23275 3.21135 -0.99553 0.07248 0.39565 1.55238 -1.77488 -0.01261 -0.12679 -1.1377 -0.26778 0 0 0 0 0 -0.0083 0.01014 0 1.7587 -0.4736 0.0008 1.2797 0.21091 0.20712 0.07493
ASN_155 -3.81074 0.2768 3.82032 -0.179 0.03134 0.26774 1.79231 -1.9868 -0 -0 -1.10528 -0.32464 0 0 0 0 0 -1e-05 0.00015 0 1.42876 0.30278 0 -0.93687 0.0941 0.21484 -0.11421
SER_156 -3.71177 0.19256 4.6831 -0.02289 0 0.02117 1.89116 -2.17523 -0.00157 -0.00931 -1.21369 -0.31304 0 0 0 0 0 0.0259 0.00212 0.47558 0 0.31235 0.6069 -0.77834 0.0375 0.10991 0.1324
GLN_157 -5.16126 0.2506 5.81542 -0.26442 0.05417 0.20584 2.59337 -2.81576 -0.01261 -0.12679 -1.91615 -0.49072 0 0 -0.7077 0 0 0.07965 0.07736 0 2.6912 -0.10245 0 -0.18838 -0.09765 0.15098 0.03466
LEU_158 -5.38014 0.3219 4.58197 -0.62427 0.3157 0.21856 2.46029 -2.48824 -0.0012 -0.01081 -2.06987 -0.11535 0 0 0 0 0 0.00109 0.06823 1.2529 0 -0.20008 0 0.18072 -0.11555 0.29303 -1.31112
VAL_159 -5.21993 0.61599 4.74687 -0.31812 0.21168 0.07339 2.8993 -2.6243 -0 -0 -2.33918 -0.20102 0 0 0 0 0 -0.06234 0.00265 0.19977 0 -0.14203 0 1.9342 -0.10552 0.43537 0.10678
SER_160 -4.02345 0.32424 4.99424 -0.04109 3e-05 0.05815 2.87406 -2.40735 -5e-05 -0.00099 -3.71658 -0.5903 0 0 -0.7077 0 0 -0.13716 0.49123 0.14434 0 -0.35278 2.0425 -0.77834 -0.24785 0.52612 -1.54874
LEU_161 -4.2948 0.66514 4.78855 -0.48951 0.18188 0.12696 2.68879 -2.23435 -0 -0 -1.99722 0.14361 0 0 0 0 0 0.02731 0.04353 0.17583 0 -0.102 0 0.18072 -0.32406 0.43091 0.01128
GLN_162 -4.88556 0.8235 4.85286 -0.26717 0.03209 0.21483 2.58189 -2.35101 -0 -0 -1.55171 -0.56645 0 0 0 0 0 -0.05336 0.04192 0 2.96112 -0.11577 0 -0.18838 -0.44107 0.25307 1.34079
THR_163 -5.93806 0.42215 6.68305 -0.12925 0.04666 0.06315 3.19123 -3.0629 -0.01856 -0.13368 -3.80028 -0.30103 0 0 0 -0.23621 0 0.02834 0.01387 0.10351 0 -0.10021 4.14998 -1.0874 -0.49379 0.35571 -0.24373
GLN_164 -5.81658 0.89708 6.40215 -0.75427 0.07729 0.76254 3.14925 -3.05073 -0 -0 -2.54932 -0.62774 0 0 0 -0.67035 0 0.53427 0.05437 0 3.36333 0.20395 0 -0.18838 5.44285 1.77406 9.00379
PRO_165 -5.69148 1.06903 4.35599 -0.0825 0 0.05073 1.61343 -1.98672 -0 -0 -1.07025 0.68614 0 0 -0.51888 0 0 0.21882 0.05986 0.45685 0 -0.02058 0 -2.4119 5.46981 2.1052 4.30356
GLU_166 -6.82678 0.50327 6.64911 -0.20152 0.02841 0.27421 2.07858 -3.03281 -0.02849 -0.23063 -0.57451 -0.56863 0 0 0 0 0 0.20338 0.01656 0 3.11756 -0.17009 0 -2.7348 -0.35635 0.73372 -1.11982
ARG_167 -8.62128 0.51837 8.10512 -0.79349 0.1132 0.53992 3.464 -3.76559 -5e-05 -0.00099 -4.15461 0.34216 0 0 -0.34761 -0.90655 0 0.02208 0.04898 1.44959 0 -0.07149 0 -1.2888 -0.31546 0.40633 -5.25616
VAL_168 -4.89696 0.66257 2.83502 -0.38922 0.50784 0.0985 1.56085 -1.88312 -0 -0 -1.15587 -0.63737 0 0 0 0 0 0.11932 0.01952 0.39929 0 0.39226 0 1.9342 0.16945 0.62534 0.36161
GLN_169 -4.32302 0.16049 3.53446 -0.42978 0.06857 0.33401 1.50266 -1.69502 -0.0091 -0.13438 -1.45317 -0.71665 0 0 -0.51888 -1.106 0 0.03983 0.02679 0 3.27079 0.10116 0 -0.18838 0.54669 0.63493 -0.35399
ASN_170 -1.86273 0.05078 1.65705 -0.29137 0.12259 0.48203 0.63655 -0.76917 -0 -0 -0.45519 -0.89101 0 0 0 -0.91262 0 -0.07239 0.00485 0 1.89299 -0.80308 0 -0.93687 0.68218 0.50702 -0.95839
ALA_171 -2.28339 0.12415 1.05906 -0.02105 0 0 0.14294 -0.83877 -0 -0 -0.11897 -0.3998 0 0 0 0 0 -0.00508 0 0 0 -0.54661 0 1.8394 0.44804 0.28948 -0.3106
MET_172 -1.77371 0.11072 0.96703 -0.49343 0.14868 0.074 0.0148 -0.63278 -0 -0 -0.07607 0.02024 0 0 0 0 0 -0.01734 0.0095 1.57386 0 -0.00061 0 0.60916 -0.16026 0.09634 0.47014
TYR_173 -6.05622 0.49523 2.02521 -0.63421 0.08596 0.36228 0.48374 -1.72248 -0 -0 -0.24433 -0.19352 0 0 0 0 0 0.02512 0.01558 0 1.89622 -0.39247 0.00036 1.2797 -0.28604 0.21181 -2.64806
ASN_174 -2.15497 0.58416 1.56411 -0.15805 0.00946 0.20944 0.65418 -0.9903 -0 -0 -0.57657 -0.86697 0 0 -1.03146 0 0 0.15947 0.01828 0 1.98722 -0.09975 0 -0.93687 -0.08931 0.29698 -1.42096
ALA_175 -2.59206 0.23085 0.51036 -0.02027 0 0 0.60079 -0.90444 -0 -0 -0.8139 -0.3995 0 0 -1.03146 0 0 0.02103 0 0 0 -0.52053 0 1.8394 0.11098 0.2204 -2.74836
SER_176 -1.37921 0.07757 0.71617 -0.02789 0 0.06551 0.01977 -0.50513 -0 -0 -0.10396 -0.35719 0 0 0 0 0 0.00034 2e-05 0.08322 0 -0.50524 0.601 -0.77834 -0.10962 0.13825 -2.06473
GLN_177 -3.4417 0.42205 1.96528 -0.25278 0.0148 0.19644 0.73832 -1.08645 -0 -0 -0.78437 -0.7386 0 0 -0.60722 0 0 0.00361 0.20891 0 3.57164 -0.04815 0 -0.18838 -0.18387 0.23703 0.02656
GLN_178 -2.60207 0.1348 1.25462 -0.44156 0.1041 0.3796 0.54484 -0.82891 -0 -0 -0.40969 -0.72378 0 0 0 -1.1102 0 -0.01109 0.00784 0 3.79227 -0.13058 0 -0.18838 -0.06253 0.45756 0.16683
LEU_179 -6.1387 0.9405 2.15446 -0.45906 0.18761 0.06996 1.56074 -1.79218 -0 -0 -0.34592 0.23204 0 0 -0.62571 0 0 0.07412 0.08285 0.56069 0 0.24655 0 0.18072 0.33732 0.5846 -2.14939
GLN_180 -4.61157 0.36517 4.5471 -0.54017 0.11237 0.54999 1.66527 -1.96559 -0.00196 -0.0471 -0.91221 -0.9165 0 0 0 0 0 0.15664 0.00999 0 2.7394 -0.00318 0 -0.18838 1.29223 0.47937 2.73088
GLN_181 -6.21729 0.29269 5.32799 -0.23846 0.01771 0.14641 2.47786 -2.49164 -0 -0 -3.58201 -0.41776 0 0 0 -0.7746 0 -0.05075 0.09556 0 2.86912 -0.09826 0 -0.18838 0.71198 0.45025 -1.66958
ILE_182 -6.14273 0.92626 3.08161 -0.50995 0.36948 0.10167 1.84805 -2.21287 -0.02607 -0.16766 -1.07483 0.01274 0 0 0 0 0 0.0695 0.00587 0.89882 0 -0.17189 0 0.73287 -0.28057 0.51102 -2.02867
ARG_183 -5.49823 0.50344 5.32748 -0.46482 0.06009 0.26255 2.41041 -2.38305 -0 -0 -1.63981 0.26138 0 0 0 0 0 -0.05714 0.15579 1.9449 0 -0.01331 0 -1.2888 -0.06768 0.38996 -0.09685
SER_184 -3.3099 0.61475 4.68868 -0.03662 0.0003 0.04742 2.37455 -2.1457 -0 -0 -2.55151 -0.45746 0 0 0 0 0 -0.01867 0.00824 0.14886 0 -0.34352 1.7249 -0.77834 -0.22965 0.38012 0.11646
ARG_185 -6.4089 0.78388 5.29294 -0.79022 0.2138 0.53813 2.21299 -2.49506 -0.01162 -0.14821 -1.22822 0.29263 0 0 0 -0.61748 0 0.0585 0.11736 1.86823 0 -0.13061 0 -1.2888 -0.49213 0.60794 -1.62485
LEU_186 -4.33857 0.58047 3.72249 -0.49591 0.19216 0.13112 1.68837 -1.81543 -0 -0 -0.70719 0.16165 0 0 0 0 0 -0.00042 0.06867 0.16044 0 -0.11593 0 0.18072 -0.4935 0.52868 -0.5522
ASP_187 -2.30382 0.27171 3.18475 -0.11694 0.01727 0.36107 1.32959 -1.49277 -0 -0 -0.92311 -0.23912 0 0 0 0 0 -0.06523 1e-05 0 2.42855 -0.37793 0 -2.3716 -0.59948 0.23651 -0.66055
GLY_188 -1.26378 0.10221 1.78278 -6e-05 0 0 0.69916 -0.88021 -0 -0 -0.89408 -0.39674 0 0 0 0 0 -0.10376 0 0 0 0.21805 0 0.83697 -0.37124 0.17693 -0.09377
THR_189 -3.01036 0.23433 2.46788 -0.19441 0.09766 0.06729 1.24201 -1.33917 -0.01534 -0.09833 -0.57717 -0.8704 0 0 -0.14053 0 0 -0.02519 0.00535 0.89845 0 -0.77543 2.29475 -1.0874 0.04129 0.18955 -0.59518
ASP_190 -4.80572 0.25531 6.60285 -0.19762 0.01508 0.60801 3.61436 -2.87203 -0.01534 -0.09833 -4.80662 -0.87529 0 0 -2.04457 0 0 -0.01289 0.00063 0 2.72145 -0.03864 0 -2.3716 0.45684 0.38404 -3.48008
VAL_191 -1.36355 0.06424 1.95566 -0.32401 0.30845 0.0754 0.39214 -0.92687 -0.00036 -0.00649 0.21321 -0.27184 0 0 0 0 0 -0.03912 0.0001 0.21345 0 -0.11176 0 1.9342 0.3065 0.58164 3.00098
GLY_192 -1.97015 0.12061 2.85175 -6e-05 0 0 1.65957 -1.32311 -0 -0 -2.4806 -0.34586 0 0 -0.90509 0 0 -0.05245 0 0 0 0.92844 0 0.83697 0.40443 0.42926 0.15372
GLU_193 -2.67736 0.16996 3.13068 -0.22788 0.03655 0.34574 1.02502 -1.36599 -0 -0 -1.21231 -0.53522 0 0 -1.01354 0 0 -0.00953 0.01971 0 2.8638 -0.15126 0 -2.7348 0.5162 0.7095 -1.11072
THR_194 -4.96458 0.23351 4.36174 -0.10387 0.09026 0.06105 2.79961 -2.24864 -0 -0 -2.22714 -0.43979 0 0 -1.08972 0 0 0.00553 0.09606 0.29421 0 -0.81151 2.34955 -1.0874 0.1298 0.79272 -1.7586
ALA_195 -5.07218 0.93379 1.93366 -0.02194 0 0 1.21877 -1.91837 -0 -0 -0.21349 -0.46852 0 0 0 0 0 0.00401 0 0 0 -0.54843 0 1.8394 0.08961 0.48657 -1.73712
LEU_196 -5.05736 0.56516 1.06598 -0.69389 0.36928 0.27535 0.27486 -0.9607 -0 -0 -0.04295 -0.05138 0 0 0 0 0 0.04012 0.15651 1.32398 0 0.49566 0 0.18072 0.64763 0.56544 -0.84559
ARG_197 -2.9008 0.48907 1.92444 -1.01724 0.30276 0.6021 0.38731 -0.91182 -0 -0 0.30042 0.01114 0 0 0 0 0 0.09254 0.00444 1.72287 0 -0.2186 0 -1.2888 0.51615 0.94673 0.96272
PRO_198 -2.95527 0.60002 0.72527 -0.20744 0.0076 0.14914 0.00954 -0.40109 -0 -0 -0.02387 -0.01259 0 0 0 0 0 0.07175 0.03844 0.34905 0 -0.83998 0 -2.4119 -0.32768 0.856 -4.37301
SER_199 -1.60151 0.07586 1.30862 -0.02802 0.00011 0.04699 0.44513 -0.70293 -0 -0 0.02033 -1.00274 0 0 0 0 0 -0.02943 0.00361 0.25302 0 -0.29337 0.60033 -0.77834 -0.0227 0.26373 -1.44129
GLN_200 -3.77202 0.35345 0.89787 -0.4903 0.15312 0.44445 0.27966 -0.80067 -0.01162 -0.14821 0.21522 -0.92978 0 0 0 0 0 0.09587 0.02635 0 3.18887 0.0449 0 -0.18838 0.34245 0.17741 -0.12136
LYS_201 -1.22973 0.08571 0.7952 -0.4414 0.09878 0.31404 0.19071 -0.47161 -0.01153 -0.04967 0.05356 -0.24081 0 0 0 0 0 -0.00432 0.00221 1.92588 0 0.16524 0 -1.5107 1.23443 0.15323 1.05921
VAL_202 -4.44645 0.44934 0.14777 -0.38573 0.37744 0.09888 0.21082 -0.92618 -0 -0 0.05298 -0.27878 0 0 0 0 0 0.18941 0.02537 1.0114 0 -0.74752 0 1.9342 0.83973 0.28271 -1.16463
LEU_203 -3.52832 0.42539 1.67618 -0.56276 0.16066 0.1341 0.61526 -1.12367 -0.01153 -0.04967 0.03049 0.25759 0 0 0 0 0 -0.03327 0.08518 0.64244 0 -0.36198 0 0.18072 -0.22526 0.57263 -1.11581
MET_204 -6.98659 0.74012 1.32765 -0.43244 0.1275 0.04568 0.21359 -1.11264 -0 -0 0.33813 0.08082 0 0 0 0 0 0.04586 0.02788 1.77855 0 -0.11125 0 0.60916 0.22528 0.61668 -2.46601
GLN_205 -3.29522 0.40274 1.25202 -0.40311 0.08396 0.34342 0.92367 -0.95017 -0 -0 -0.14367 -0.54845 0 0 0 0 0 -0.02531 0.05364 0 3.26829 0.04793 0 -0.18838 0.82495 0.47389 2.12021
ALA_206 -2.66132 0.13452 0.17846 -0.02117 0 0 0.13539 -0.67818 -0.00196 -0.0471 -0.23933 -0.40624 0 0 0 0 0 0.03308 0 0 0 -0.56718 0 1.8394 0.55129 0.2482 -1.50214
GLN_207 -3.33601 0.29744 2.42674 -0.32257 0.05103 0.16315 1.04312 -1.27242 -0 -0 -1.47589 -0.12528 0 0 -0.62571 -1.1102 0 -0.02771 0.02548 0 3.03594 -0.14942 0 -0.18838 0.09575 0.22218 -1.27276
GLN_208 -4.54046 0.25158 3.88427 -0.37944 0.07682 0.23867 1.51154 -1.76038 -0.02607 -0.16766 -2.3619 -0.24678 0 0 0 -0.7746 0 -0.00522 0.03681 0 3.19598 0.08067 0 -0.18838 0.24144 0.238 -0.6951
ALA_209 -3.68189 0.55895 0.56833 -0.02379 6e-05 0 0.47398 -0.98684 -0 -0 -0.08892 -0.41776 0 0 0 0 0 -0.01479 0 0 0 -0.45484 0 1.8394 0.19763 0.19848 -1.832
LEU_210 -2.58639 0.17173 1.58432 -0.49615 0.17336 0.14548 0.80672 -0.93587 -0 -0 0.1746 -0.08663 0 0 0 0 0 -0.00293 0.07072 1.10747 0 0.10245 0 0.18072 0.74003 0.27115 1.4208
LEU_211 -4.56159 0.8213 1.16706 -0.44775 0.15513 0.08142 0.3848 -1.13082 -0 -0 -0.3036 0.05707 0 0 0 0 0 0.10097 0.00292 0.87474 0 0.01763 0 0.18072 0.87653 0.38806 -1.33542
ASN_212 -1.73219 0.11956 2.20856 -0.15916 0.01382 0.21139 1.28849 -1.02588 -0 -0 -1.76771 -0.62575 0 0 -1.5326 0 0 -0.00822 0.00707 0 2.17248 -0.26735 0 -0.93687 0.20333 0.41134 -1.41969
ALA_213 -2.65362 0.20314 0.79765 -0.0211 0 0 0.67036 -0.96152 -0 -0 -0.40641 -0.408 0 0 -0.92539 0 0 0.02918 0 0 0 -0.53431 0 1.8394 -0.01452 0.217 -2.16814
GLU_214 -1.27963 0.09036 0.78311 -0.26749 0.04687 0.3066 0.00511 -0.46612 -0 -0 -0.08853 -0.23508 0 0 0 0 0 -0.01317 0.00243 0 3.04195 -0.18137 0 -2.7348 0.13797 0.06831 -0.78349
ILE_215 -4.36674 0.75742 1.15914 -0.55535 0.70784 0.11164 0.13032 -1.19183 -0 -0 0.04232 -0.22557 0 0 0 0 0 0.07681 0.01301 0.58284 0 0.25358 0 0.73287 0.41146 0.30308 -1.05714
ASP_216 -1.97805 0.17298 1.99974 -0.10642 0.0084 0.31142 0.75874 -0.92945 -0 -0 -1.24362 -1.39578 0 0 -0.77839 0 0 -0.01496 0.03272 0 2.17014 -0.16232 0 -2.3716 0.28611 0.45781 -2.78252
GLN_217 -4.40803 0.3575 3.65712 -0.36771 0.05198 0.20807 1.33154 -1.67575 -0 -0 -2.00175 -0.21016 0 0 -0.77839 -1.106 0 0.09816 0.02117 0 3.27998 -0.1074 0 -0.18838 0.34868 0.36991 -1.11945
GLN_218 -3.02958 0.22539 3.17975 -0.35448 0.04876 0.17016 0.70836 -1.3266 -0 -0 -1.85373 -0.18434 0 0 -0.42702 0 0 -0.0048 0.02208 0 3.60457 -0.15509 0 -0.18838 0.48474 0.31934 1.23913
ARG_219 -4.52577 0.36593 4.07084 -0.87076 0.17105 0.6246 0.90955 -1.68043 -0 -0 -0.35076 -0.13016 0 0 -0.42702 0 0 0.00501 0.00302 1.91817 0 -0.227 0 -1.2888 0.04378 0.49257 -0.89618
LYS_220 -4.55699 0.40657 2.74544 -0.32856 0.02537 0.1869 0.46398 -1.22125 -0 -0 -1.26542 -0.11304 0 0 0 0 0 0.07696 0.64358 2.30351 0 -0.02926 0 -1.5107 -0.13346 0.5139 -1.79248
SER_221 -4.04871 0.27017 3.54975 -0.02879 0.00015 0.05071 0.94788 -1.66532 -0.01622 -0.12111 -0.60797 -0.94976 0 0 0 0 0 -0.02082 3e-05 0.10954 0 -0.29473 0.60007 -0.77834 0.25765 0.18867 -2.55715
LEU_222 -6.89088 1.00231 0.92857 -0.46157 0.15923 0.10813 0.99516 -1.35471 -0.01095 -0.0778 -0.69884 -0.0376 0 0 0 0 0 -0.02873 0.26558 0.93691 0 -0.18675 0 0.18072 0.31041 0.34151 -4.51932
GLU_223 -4.16029 0.50432 3.45503 -0.45793 0.04313 0.68633 1.76946 -1.78449 -0.02996 -0.15017 -1.68202 -1.36239 0 0 -1.08316 0 0 -0.00217 0.04469 0 4.40797 0.04734 0 -2.7348 0.1175 0.48128 -1.89033
GLY_224 -3.30972 0.47082 2.40386 -0.0005 0 0 1.91558 -1.50451 -0.01121 -0.05239 -2.24523 -0.21631 0 0 -1.08316 0 0 -0.09268 0 0 0 -1.53905 0 0.83697 0.44223 0.29148 -3.69384
ASN_225 -1.91784 0.08785 1.19902 -0.45604 0.1544 0.93135 0.26586 -0.76054 -0.00697 -0.04905 -0.39953 -1.94452 0 0 0 0 0 0.07213 0.12401 0 3.11395 -0.55412 0 -0.93687 0.48594 0.38034 -0.21063
THR_226 -4.7584 0.73172 2.03147 -0.1527 0.05587 0.05647 1.68761 -1.62985 -0.03322 -0.22811 -2.51426 -1.01424 0 0 -0.20205 0 0 0.00213 0.00027 0.15858 0 -0.2992 2.32196 -1.0874 0.68362 0.62277 -3.56696
VAL_227 -2.96363 0.27959 0.4372 -0.30955 0.41111 0.07788 0.30431 -0.76563 -0 -0 -0.80735 -0.67178 0 0 -0.20205 0 0 0.04854 0.00035 0.09471 0 0.81419 0 1.9342 1.04375 0.67032 0.39614
LEU_228 -10.4081 1.79854 3.55458 -0.50038 0.17408 0.10976 2.5712 -3.16391 -0.02293 -0.18746 -1.95701 0.15649 0 0 0 0 0 0.07273 0.12556 0.57709 0 -0.33504 0 0.18072 0.3378 0.71841 -6.19789
GLN_229 -5.38659 0.48865 3.48662 -0.38271 0.08741 0.2318 1.8396 -2.06412 -0.01925 -0.13325 -0.55521 -0.47707 0 0 0 0 0 -0.00616 0.00844 0 3.04823 0.0768 0 -0.18838 0.07478 0.61306 0.74265
ASP_230 -4.7774 0.32668 5.97863 -0.10812 0.01123 0.33327 2.20649 -2.5541 -0 -0 -1.95308 -0.1262 0 0 0 0 0 0.00665 0.01229 0 1.96777 -0.1021 0 -2.3716 0.10248 0.28905 -0.75805
THR_231 -4.7825 0.16907 5.57318 -0.1978 0.11561 0.07405 2.22555 -2.48277 -0.01194 -0.09106 -1.58864 -0.47692 0 0 0 0 0 -0.0178 0.00049 0.10023 0 0.00707 2.3168 -1.0874 -0.10194 0.14328 -0.11344
LEU_232 -6.63934 0.53779 5.62383 -0.48322 0.17814 0.10839 2.43759 -3.02216 -0 -0 -2.3584 0.24085 0 0 0 0 0 0.086 0.10401 0.41882 0 -0.25885 0 0.18072 -0.11796 0.36579 -2.59802
GLN_233 -6.85978 0.3415 8.636 -0.81938 0.11514 0.86763 3.59661 -3.85016 -0.00858 -0.06587 -4.1506 -0.86183 0 0 0 -1.55503 0 0.00602 0.0333 0 2.95394 -0.16392 0 -0.18838 -0.2672 0.60752 -1.63308
LYS_234 -5.87188 0.47329 6.62581 -0.29342 0.02344 0.12515 2.78323 -3.05592 -0.02143 -0.10731 -3.3393 -0.02255 0 0 0 0 0 0.13168 0.21217 1.72875 0 0.01162 0 -1.5107 -0.28672 0.46657 -1.92754
GLN_235 -5.74764 0.39172 6.29349 -0.35758 0.05544 0.20765 3.40745 -3.09882 -0.02269 -0.1399 -3.93656 -0.45839 0 0 0 -0.94936 0 -0.0196 0.014 0 3.32292 0.09874 0 -0.18838 -0.14222 0.45333 -0.81639
ARG_236 -7.06441 0.25644 8.05974 -0.70925 0.10379 0.45011 3.41153 -3.6841 -0.01925 -0.13325 -4.20989 0.3362 0 0 0 -0.98687 0 -0.00626 0.23077 1.46134 0 -0.15176 0 -1.2888 -0.21428 0.55448 -3.6037
ASP_237 -4.94594 0.18616 6.89593 -0.10723 0.00758 0.32557 2.96832 -3.10704 -0 -0 -3.85328 -0.2401 0 0 0 -0.56816 0 0.01694 0.00026 0 1.83191 0.10981 0 -2.3716 -0.29844 0.39882 -2.75049
TYR_238 -7.04594 0.41287 5.68375 -0.56055 0.2047 0.25687 2.73371 -3.15314 -0.0029 -0.02056 -2.1249 -0.28771 0 0 0 0 0 -0.00678 0.00014 0 2.9878 0.09134 0.00036 1.2797 -0.17642 0.25806 0.53038
VAL_239 -7.89621 0.68 5.81476 -0.30998 0.22143 0.07093 3.9893 -3.66996 -0 -0 -2.91135 -0.102 0 0 0 0 0 -0.06377 0.00042 0.03869 0 -0.35221 0 1.9342 -0.09681 0.42741 -2.22513
THR_240 -4.27267 0.21132 4.54992 -0.2038 0.13199 0.07459 2.05049 -2.38998 -0.01056 -0.06791 -1.78404 -0.0773 0 0 0 0 0 0.0327 0.02663 0.08905 0 0.07793 2.26208 -1.0874 0.08186 0.44349 0.13838
ALA_241 -2.84253 0.16248 2.66904 -0.02322 0 0 1.28247 -1.64758 -0 -0 -0.73737 -0.34998 0 0 0 0 0 -0.07005 0 0 0 -0.34644 0 1.8394 -0.24831 0.26258 -0.04952
ASN_242 -3.9541 0.10632 4.55036 -0.18446 0.016 0.27129 2.27499 -2.1565 -0 -0 -2.04099 -0.23241 0 0 0 -0.92536 0 -0.04735 0.12021 0 1.70607 0.17153 0 -0.93687 -0.14206 0.33271 -1.07061
SER_243 -3.48743 0.19373 3.33542 -0.02943 0.00027 0.05315 1.85345 -1.84557 -0 -5e-05 -1.27319 -0.91131 0 0 0 0 0 -0.03621 0.00048 0.12092 0 -0.2952 0.60228 -0.77834 0.43773 0.27334 -1.78597
ALA_244 -1.99304 0.16097 0.48803 -0.02182 0 0 0.27594 -0.6881 -0 -0 0.28692 -0.46623 0 0 0 0 0 0.04747 0 0 0 -0.54527 0 1.8394 0.22419 0.23967 -0.15186
ARG_245 -3.43232 0.22397 2.14297 -0.72608 0.13098 0.47118 0.4696 -0.9908 -0 -0 -1.15304 0.45449 0 0 0 -0.52067 0 0.02676 0.00742 2.44988 0 -0.20897 0 -1.2888 -0.01387 0.33871 -1.61861
LEU_246 -2.50005 0.14387 1.43636 -0.46227 0.17316 0.08902 0.21979 -0.78751 -0 -0 0.23853 0.04426 0 0 0 0 0 0.01383 0.01354 0.64396 0 -0.10267 0 0.18072 -0.05471 0.31941 -0.39076
GLU_247 -4.63702 0.37004 4.43473 -0.32914 0.04179 0.53669 1.49295 -1.88543 -0 -0 -0.91554 -1.0412 0 0 0 0 0 0.05356 0.31127 0 2.9565 -0.07238 0 -2.7348 -0.08084 0.39371 -1.1051
HIS_D_248 -3.58384 0.27215 3.61215 -0.68584 0.0114 0.70218 1.43435 -1.79276 -0.0116 -0.13984 -0.75738 -0.29731 0 0 0 0 0 -0.00042 0.00011 0 1.5334 -0.28278 0 -0.45461 0.12065 0.27698 -0.04305
GLN_249 -6.09965 0.45178 4.48009 -0.90624 0.17185 1.01457 1.40587 -2.36932 -0.0001 -0.00035 -1.01125 -0.96879 0 0 0 0 0 0.00016 0.05537 0 2.89481 -0.25645 0 -0.18838 -0.06049 0.14467 -1.24183
LEU_250 -8.63595 0.95135 5.25496 -0.68937 0.22297 0.24086 2.13391 -3.13057 -0 -0 -1.08914 0.12802 0 0 0 0 0 0.04603 0.00186 0.86816 0 -0.223 0 0.18072 -0.24524 0.35056 -3.63387
GLN_251 -6.04623 0.35413 6.46397 -0.26394 0.03939 0.1948 2.73291 -3.07099 -0.02393 -0.25846 -1.87892 -0.47182 0 0 0 0 0 -0.00331 0.01822 0 2.668 -0.14559 0 -0.18838 -0.20197 0.39537 0.31324
LEU_252 -6.28464 0.37722 5.75574 -0.48574 0.19702 0.11137 2.46202 -2.98858 -0.0202 -0.16426 -2.26533 0.22862 0 0 0 0 0 0.02649 0.00535 0.35211 0 -0.27563 0 0.18072 -0.30481 0.33975 -2.75279
LEU_253 -6.59518 0.45243 5.01651 -0.69174 0.21126 0.27334 3.30671 -2.93667 -0 -0 -2.32122 0.07884 0 0 0 0 0 0.01329 0.02031 0.92992 0 -0.24901 0 0.18072 -0.25673 0.33005 -2.23718
GLN_254 -5.79884 0.28465 6.01347 -0.26714 0.05967 0.22063 2.53055 -2.95187 -0.01232 -0.11862 -2.36577 -0.49853 0 0 0 0 0 0.10569 0.15322 0 2.71882 -0.1032 0 -0.18838 -0.23208 0.27183 -0.17823
GLU_255 -4.73115 0.26718 5.97692 -0.2113 0.02585 0.29326 2.63965 -2.78334 -0.0202 -0.16426 -2.58971 -0.60678 0 0 0 0 0 -0.00503 0.02235 0 3.02365 -0.21604 0 -2.7348 -0.37357 0.26445 -1.92287
ALA_256 -4.60008 0.26759 4.62862 -0.02223 0 0 2.75856 -2.58486 -0 -0 -2.4982 -0.35933 0 0 0 0 0 0.01247 0 0 0 -0.27371 0 1.8394 -0.47272 0.26362 -1.04087
VAL_257 -5.61741 0.34062 4.98901 -0.30866 0.20127 0.07036 2.60961 -2.70802 -0 -0 -2.39956 -0.1091 0 0 0 0 0 -0.06821 0.01057 0.03927 0 -0.34244 0 1.9342 -0.23505 0.25794 -1.33559
ASN_258 -4.91082 0.16229 5.43958 -0.18344 0.04941 0.27392 2.384 -2.66292 -0 -0 -2.32914 -0.30648 0 0 0 0 0 0.02516 5e-05 0 1.42553 0.31906 0 -0.93687 0.01523 0.24089 -0.99457
SER_259 -4.45871 0.22113 5.77123 -0.02715 0 0.06293 2.87086 -2.66767 -0 -0 -3.76287 -0.61809 0 0 0 0 0 0.01336 2e-05 0.62174 0 0.3476 0.60639 -0.77834 0.19053 0.16808 -1.43896
LYS_260 -5.16347 0.29959 5.82067 -0.31111 0.03066 0.14094 2.73243 -2.69423 -0 -0 -2.43208 -0.01009 0 0 0 0 0 0.01136 0.02515 1.73771 0 0.00458 0 -1.5107 -0.03921 0.1984 -1.15939
ARG_261 -7.07348 0.26531 6.24821 -0.43819 0.05341 0.21118 2.84841 -3.0906 -0 -0 -3.61476 0.37672 0 0 0 0 0 -0.02103 0.04657 2.12364 0 -0.02807 0 -1.2888 -0.28702 0.22138 -3.44713
LEU_262 -4.51234 0.14846 5.24857 -0.48612 0.22164 0.11583 2.30961 -2.46621 -0 -0 -2.37548 0.2332 0 0 0 0 0 -0.04434 0.03824 0.35858 0 -0.28251 0 0.18072 -0.21561 0.18757 -1.34019
THR_263 -4.3753 0.1608 5.54575 -0.20319 0.12708 0.07384 2.66103 -2.51824 -0 -0 -3.51317 -0.09719 0 0 0 0 0 -0.00645 0.00209 0.06556 0 -0.02818 2.29097 -1.0874 -0.02861 0.17831 -0.75227
LEU_264 -4.89983 0.16985 5.20243 -0.48632 0.2381 0.11757 2.5612 -2.50583 -0.00337 -0.04792 -3.26525 0.20406 0 0 0 0 0 0.02204 0.04454 0.32008 0 -0.31007 0 0.18072 -0.05345 0.23737 -2.27405
THR_265 -7.32607 0.49976 7.10789 -0.20526 0.13949 0.07527 3.62888 -3.68179 -0 -0 -3.88776 -0.14175 0 0 0 0 0 -0.01654 0.00118 0.06803 0 -0.02811 2.2943 -1.0874 -0.0572 0.31013 -2.30693
GLU_266 -4.76997 0.2541 5.71108 -0.62396 0.14072 1.14489 3.03502 -2.76271 -0 -0 -3.38573 -0.65733 0 0 0 -0.7374 0 0.08545 0.06924 0 3.45518 -0.27922 0 -2.7348 -0.12874 0.30452 -1.87965
LYS_267 -5.1491 0.32451 7.10373 -0.45094 0.06248 0.30096 3.36022 -3.08006 -0 -0 -4.26717 0.12989 0 0 0 0 0 0.00175 0.03117 2.30609 0 0.05726 0 -1.5107 -0.30286 0.3054 -0.77736
THR_268 -6.05059 0.34258 6.09382 -0.21083 0.18705 0.0783 3.09752 -3.083 -0.01784 -0.15473 -3.20816 -0.16329 0 0 0 0 0 -0.01882 0.00857 0.10144 0 0.01944 2.28348 -1.0874 -0.06261 0.3224 -1.52268
ALA_269 -6.59311 0.8394 4.33961 -0.02097 0 0 3.46155 -3.11738 -0 -0 -2.19447 -0.34819 0 0 0 0 0 -0.01882 0 0 0 -0.19932 0 1.8394 -0.13367 0.4003 -1.74568
GLN_270 -4.9664 0.2668 5.66517 -0.61836 0.0892 0.64148 2.95112 -2.71299 -0 -0 -3.31962 -0.30253 0 0 0 -0.7374 0 0.08045 0.00322 0 2.95793 -0.16297 0 -0.18838 -0.28369 0.37218 -0.26481
GLU_271 -5.19521 0.7436 6.66698 -0.21649 0.03059 0.3053 2.86374 -2.90275 -0.01784 -0.15473 -3.82884 -0.62028 0 0 0 0 0 0.19813 0.00898 0 3.00358 -0.26191 0 -2.7348 -0.42336 0.38422 -2.15111
ALA_272 -7.16668 0.71035 3.4967 -0.02382 0 0 3.25477 -2.93034 -0 -0 -2.51634 -0.35921 0 0 0 0 0 -0.05892 0 0 0 -0.1774 0 1.8394 -0.54362 0.42075 -4.05437
VAL_273 -6.22295 0.71516 4.93859 -0.31667 0.2808 0.07428 3.22283 -2.74542 -0.01852 -0.12103 -2.60885 -0.17813 0 0 0 0 0 -0.06035 0.02426 0.05922 0 -0.30195 0 1.9342 -0.31211 0.58212 -1.0545
SER_274 -3.37169 0.76162 4.12279 -0.02441 0 0.06024 1.84736 -2.00245 -1e-05 -0.00025 -1.71397 -0.60714 0 0 0 0 0 0.29291 0.01254 0.54071 0 0.38746 0.60004 -0.77834 5.70066 1.75058 7.57865
PRO_275 -7.27083 1.95282 3.71201 -0.08575 0 0.05292 2.0374 -2.14337 -0 -0 -0.82298 0.70774 0 0 0 0 0 0.12664 0.02032 0.44581 0 -0.03208 0 -2.4119 5.54446 1.97808 3.81129
ASP_276 -6.06244 0.66068 5.85755 -0.19059 0.00183 0.61202 2.68254 -2.96347 -0 -0 -1.55085 -0.21762 0 0 0 0 0 0.02848 0.00261 0 3.0555 0.17008 0 -2.3716 0.35912 0.8347 0.90853
GLU_277 -4.58208 0.20956 5.29073 -0.20431 0.0227 0.27413 2.74888 -2.49163 -1e-05 -0.00025 -2.73542 -0.57766 0 0 0 0 0 -0.02561 0.01801 0 3.01685 -0.22962 0 -2.7348 0.29521 0.34265 -1.36265
ALA_278 -5.99504 1.25428 2.81696 -0.02524 9e-05 0 2.76729 -2.5314 -0.01852 -0.12103 -2.13601 -0.37538 0 0 0 0 0 -0.07338 0 0 0 -0.10803 0 1.8394 -0.66696 0.52628 -2.84669
ALA_279 -5.99117 0.95017 3.69633 -0.02409 0 0 2.89048 -2.79691 -0 -0 -2.15759 -0.40592 0 0 0 0 0 -0.14718 0 0 0 -0.2165 0 1.8394 -0.57694 0.55609 -2.38382
ARG_280 -7.30532 0.99342 5.725 -0.7324 0.17145 0.51463 3.51292 -3.23715 -0.00344 -0.0471 -4.35018 0.56709 0 0 0 0 0 -0.02077 0.10256 1.59479 0 -0.01191 0 -1.2888 -0.01524 0.45381 -3.37664
ILE_281 -8.73886 1.44025 3.43692 -0.56821 0.32067 0.15912 2.1809 -2.58907 -0 -0 -0.74679 0.21448 0 0 0 0 0 -0.04405 0.0245 1.246 0 0.22724 0 0.73287 0.30264 0.61984 -1.78154
GLN_282 -3.85447 0.79221 2.34078 -0.65581 0.0999 0.70754 0.65641 -1.40838 -0 -0 0.08656 -0.63617 0 0 0 0 0 -0.0608 0.09153 0 2.23587 -0.11435 0 -0.18838 -0.1121 0.65298 0.63334
ALA_283 -2.76048 0.24602 1.4249 -0.0216 0 0 1.13067 -1.16993 -0 -0 -0.69042 -0.29377 0 0 0 0 0 -0.03916 0 0 0 0.52667 0 1.8394 0.25206 0.4094 0.85376
ASN_284 -4.76705 0.64163 4.98445 -0.2903 0.06598 0.48621 3.42868 -2.38174 -0 -0 -2.72946 -0.78524 0 0 -0.85906 0 0 -0.04969 0.08674 0 2.10716 -0.53569 0 -0.93687 0.69617 0.81026 -0.02783
PRO_285 -3.59153 0.58545 3.09529 -0.06975 0 0.04363 1.67655 -1.44125 -0 -0 -1.12888 0.59194 0 0 0 0 0 -0.15898 0.04484 0.18907 0 -0.75069 0 -2.4119 0.40442 0.97947 -1.94232
LEU_286 -4.66902 0.36752 4.54142 -0.49198 0.24081 0.11968 2.21827 -2.24568 -0.01524 -0.16187 -1.46845 0.23257 0 0 -0.85906 0 0 -0.05574 0.0091 0.29246 0 -0.2864 0 0.18072 0.02877 0.40641 -1.6157
VAL_287 -7.81303 0.71027 4.94599 -0.31387 0.2562 0.07281 2.72615 -3.04781 -0.0133 -0.13867 -2.10814 -0.30271 0 0 0 0 0 -0.05921 0.00282 0.13137 0 -0.31511 0 1.9342 -0.24463 0.45439 -3.1223
LYS_288 -7.09524 0.67634 7.4795 -0.46073 0.05342 0.29826 3.6006 -3.27272 -0 -0 -3.66064 0.07927 0 0 0 0 0 -0.00696 0.10225 2.37587 0 0.01624 0 -1.5107 -0.19135 0.49967 -1.01693
GLN_289 -5.38813 0.3 5.84921 -0.26182 0.03785 0.19731 2.51748 -2.81314 -0.03022 -0.30873 -2.29709 -0.45191 0 0 0 0 0 0.00117 0.01565 0 2.76305 -0.00126 0 -0.18838 -0.20012 0.3157 0.05663
GLU_290 -4.89525 0.1748 5.91195 -0.21236 0.02382 0.28748 2.54267 -2.76098 -0.01674 -0.18577 -2.11038 -0.58561 0 0 0 0 0 0.01625 0.00828 0 3.0044 -0.23524 0 -2.7348 -0.33716 0.21719 -1.88743
LEU_291 -8.19703 0.84833 5.05681 -0.4957 0.23106 0.1114 3.04968 -3.23204 -0.00363 -0.02382 -2.84481 0.24163 0 0 0 0 0 -0.03114 0.05887 0.45506 0 -0.25363 0 0.18072 -0.37344 0.42745 -4.79422
GLU_292 -5.8821 0.44035 7.91996 -0.21512 0.02722 0.30044 3.56532 -3.41142 -0.01888 -0.20586 -4.85241 -0.61074 0 0 0 0 0 0.01378 0.01785 0 3.0379 -0.22174 0 -2.7348 -0.38742 0.43835 -2.77933
ILE_293 -5.89089 0.39443 5.52789 -0.49856 0.35163 0.10142 2.61459 -2.83938 -0.03183 -0.29394 -2.32656 0.02271 0 0 0 0 0 -0.06612 0.01967 0.48543 0 -0.46541 0 0.73287 -0.23241 0.27287 -2.1216
ASN_294 -5.23331 0.20916 5.42411 -0.1847 0.04044 0.27514 2.59956 -2.74976 -0 -0 -2.39355 -0.29822 0 0 0 0 0 0.01679 0.0115 0 1.41486 0.32211 0 -0.93687 0.05767 0.24905 -1.17603
GLN_295 -7.23037 0.59843 6.46192 -0.25791 0.03339 0.20343 3.28539 -3.28072 -0.0039 -0.05901 -3.57354 -0.48448 0 0 0 -2.2409 0 0.1905 0.02547 0 2.79371 -0.079 0 -0.18838 -0.09405 0.25797 -3.64205
GLN_296 -5.95267 0.37074 6.82838 -0.27054 0.05684 0.21885 2.74041 -3.1814 -0.03475 -0.34379 -2.60087 -0.52494 0 0 0 0 0 0.03912 0.10945 0 2.76157 -0.11718 0 -0.18838 -0.22864 0.28645 -0.03136
LEU_297 -6.53366 0.41611 5.99593 -0.45907 0.14134 0.10749 2.85232 -3.07851 -0 -0 -2.62945 0.19302 0 0 0 0 0 0.09021 0.07253 0.35417 0 -0.27188 0 0.18072 -0.2813 0.31641 -2.5336
SER_298 -4.8365 0.41393 5.6622 -0.02538 0 0.05921 2.92143 -2.73675 -0.00699 -0.04973 -2.62379 -0.65018 0 0 0 0 0 -0.00062 0.0036 0.5972 0 0.35335 0.60016 -0.77834 0.02949 0.4076 -0.66014
GLN_299 -6.12202 0.29536 5.90838 -0.41454 0.09118 0.26225 2.80584 -2.84412 -0.0064 -0.07339 -2.66033 -0.52545 0 0 0 0 0 0.00385 0.01584 0 3.6543 0.03647 0 -0.18838 0.19934 0.32912 0.76731
ARG_300 -10.0104 0.55739 9.18059 -0.63897 0.17697 0.39828 3.346 -4.1054 -0.05158 -0.44626 -1.99992 0.31341 0 0 0 0 0 -0.00985 0.46845 1.89503 0 -0.06953 0 -1.2888 -0.17086 0.32282 -2.13264
LEU_301 -6.13861 0.35237 5.54916 -0.69232 0.2415 0.26866 3.1878 -2.86345 -0 -0 -3.49451 0.09417 0 0 0 0 0 0.10936 0.00389 1.05359 0 -0.27404 0 0.18072 -0.34093 0.35984 -2.40279
ILE_302 -6.65219 0.4293 6.26748 -0.49575 0.31222 0.09953 2.84264 -3.20111 -0 -0 -2.23435 0.01312 0 0 0 0 0 -0.02361 0.05819 0.51319 0 -0.44116 0 0.73287 -0.13164 0.32752 -1.58374
THR_303 -6.16212 0.31924 5.74049 -0.20302 0.1123 0.07381 2.74196 -2.99611 -0.02433 -0.20795 -2.70386 -0.13526 0 0 0 0 0 0.08172 0.02028 0.09045 0 0.00711 2.28713 -1.0874 0.04201 0.31443 -1.68912
ALA_304 -7.09299 0.53783 3.88789 -0.02197 0 0 3.10129 -3.13524 -0 -0 -2.59669 -0.35753 0 0 0 0 0 0.00781 0 0 0 -0.30547 0 1.8394 -0.23527 0.27998 -4.09098
THR_305 -5.53874 0.39107 6.05514 -0.20539 0.13068 0.0745 3.16188 -3.06903 -0 -0 -3.63609 -0.11397 0 0 0 0 0 0.02076 0.00301 0.06043 0 -0.00903 2.36371 -1.0874 -0.18642 0.24461 -1.34029
GLU_306 -4.94019 0.2383 5.67446 -0.21258 0.02994 0.29789 2.32064 -2.74959 -0.01734 -0.15821 -1.87211 -0.58792 0 0 0 0 0 0.04093 0.00091 0 3.00989 -0.23799 0 -2.7348 -0.19894 0.21971 -1.87702
ASN_307 -7.07466 0.35677 6.2561 -0.18504 0.07003 0.28059 3.24419 -3.36999 -0.02292 -0.15009 -2.81175 -0.27882 0 0 0 -0.62393 0 0.09758 0.02313 0 1.45249 0.27213 0 -0.93687 -0.24238 0.37169 -3.27175
GLY_308 -5.5331 0.39696 5.48623 -5e-05 0 0 2.82535 -2.96801 -0 -1e-05 -2.85207 -0.43197 0 0 0 0 0 -0.05313 0 0 0 0.38378 0 0.83697 0.48699 0.41446 -1.00762
ASN_309 -5.78717 0.36739 5.86041 -0.17687 0.03017 0.26311 2.88832 -3.00894 -0 -0 -2.55412 -0.32471 0 0 0 0 0 0.14789 0.00308 0 1.4189 0.32949 0 -0.93687 0.48043 0.39326 -0.60625
GLN_310 -5.85463 0.27627 6.21627 -0.39421 0.11207 0.20317 3.27897 -3.02053 -0 -0 -2.73807 -0.49316 0 0 0 -2.2225 0 -0.00483 0.03409 0 4.18503 0.06543 0 -0.18838 -0.00454 0.52239 -0.02716
LEU_311 -6.58298 0.37778 5.61601 -0.47284 0.20917 0.11059 2.77441 -2.93979 -0.01426 -0.12927 -2.27989 0.21063 0 0 0 0 0 0.11273 0.03969 0.28183 0 -0.30317 0 0.18072 -0.20982 0.43007 -2.58838
MET_312 -7.50285 0.69822 6.4147 -0.54416 0.28828 0.05808 3.56575 -3.34108 -0 -0 -2.40436 -0.12915 0 0 0 0 0 0.00905 0.0602 2.11214 0 0.07279 0 0.60916 -0.07118 0.36465 0.26023
GLN_313 -5.79922 0.38286 5.53678 -0.61572 0.07734 0.62022 2.75688 -2.78704 -0 -0 -2.13268 -0.2706 0 0 0 0 0 0.13086 0.02968 0 3.00397 -0.23376 0 -0.18838 -0.07243 0.34767 0.78643
GLN_314 -5.47473 0.35633 5.65524 -0.25896 0.04983 0.20986 2.51101 -2.76747 -0.01426 -0.12927 -2.00647 -0.50559 0 0 0 0 0 0.09892 0.08283 0 2.78262 -0.09985 0 -0.18838 -0.30851 0.34792 0.34107
ASN_315 -5.5506 0.39017 6.2322 -0.18447 0.03622 0.28278 3.08316 -3.04674 -0 -0 -2.58665 -0.32967 0 0 0 0 0 0.16734 0.01129 0 1.45891 0.10355 0 -0.93687 -0.14512 0.37986 -0.63466
ILE_316 -7.23679 0.71226 6.22538 -0.48979 0.31664 0.1012 3.19706 -3.26203 -0 -0 -2.30067 -0.07474 0 0 0 0 0 0.02046 0.06271 0.58929 0 -0.43474 0 0.73287 -0.03833 0.49018 -1.38906
LYS_317 -4.36671 0.24179 4.91576 -0.29905 0.03069 0.13245 2.17334 -2.37153 -0 -0 -1.72645 -0.00292 0 0 0 0 0 0.20634 0.00918 1.66978 0 -0.04134 0 -1.5107 -0.20054 0.49804 -0.64187
VAL_318 -5.28374 0.52897 5.01892 -0.31476 0.25813 0.07315 2.96199 -2.67212 -0 -0 -2.4568 -0.21378 0 0 0 0 0 -0.02476 0.00157 0.08854 0 -0.30423 0 1.9342 -0.25195 0.386 -0.27066
LYS_319 -6.35866 0.88683 7.45572 -0.30386 0.02663 0.13373 3.8327 -3.38063 -0 -0 -4.23972 -0.0373 0 0 0 0 0 0.00184 0.04088 1.69163 0 -0.06807 0 -1.5107 -0.33161 0.50764 -1.65296
ASN_320 -4.0363 0.24927 4.81962 -0.16699 0.0202 0.24082 2.02142 -2.38446 -0.01251 -0.07252 -1.41096 -0.35045 0 0 0 0 0 0.5748 0.0337 0 1.48167 0.56639 0 -0.93687 -0.11418 0.4843 1.00694
TRP_321 -5.27592 0.65947 3.9724 -1.39956 0.11968 0.5849 2.52844 -2.40408 -0 -0 -2.09568 -0.39893 0 0 0 0 0 0.01064 0.59173 0 1.74087 -0.21233 0 1.6906 0.13292 0.44625 0.6914
LEU_322 -7.59121 1.56078 5.62341 -0.66569 0.18752 0.26428 3.38112 -3.28593 -0.00861 -0.04588 -2.94821 0.00109 0 0 0 0 0 -0.09531 0.15166 1.04046 0 -0.18677 0 0.18072 -0.08297 0.78698 -1.73255
GLU_323 -4.97413 0.50883 6.1235 -0.64146 0.15501 1.17317 2.91818 -2.78075 -0 -0 -3.32672 -0.59364 0 0 0 -0.52307 0 -0.03385 0.00232 0 3.4416 -0.1852 0 -2.7348 -0.13447 0.82828 -0.7772
ARG_324 -4.0342 0.33311 5.89901 -0.427 0.03918 0.20289 3.05859 -2.55205 -0.01251 -0.07252 -3.53088 0.26011 0 0 0 -1.6923 0 0.07613 0.11633 2.06137 0 -0.03233 0 -1.2888 -0.09377 0.48067 -1.20897
ALA_325 -4.53869 0.44926 3.6516 -0.02243 0 0 2.37702 -2.30339 -0 -0 -1.27684 -0.37939 0 0 0 0 0 -0.06553 0 0 0 -0.29604 0 1.8394 -0.34116 0.39923 -0.50694
LEU_326 -6.94377 0.9436 6.958 -0.69186 0.22073 0.25772 3.14443 -3.37937 -0.01551 -0.11519 -3.10582 0.11253 0 0 0 0 0 0.0812 0.01868 0.93236 0 -0.25212 0 0.18072 -0.42333 0.59154 -1.48547
GLN_327 -5.62173 0.23905 7.03201 -0.64286 0.12038 0.65871 3.7569 -3.15816 -0.00861 -0.04588 -4.06969 -0.32702 0 0 0 -1.62147 0 0.24547 0.05979 0 3.00052 -0.2242 0 -0.18838 -0.28873 0.62309 -0.4608
SER_328 -3.8703 0.34316 4.85662 -0.02531 0 0.06018 2.29958 -2.32405 -0 -0 -1.86457 -0.59182 0 0 0 0 0 0.0046 0.00443 0.69498 0 0.33562 0.6008 -0.77834 -0.06413 0.40706 0.08852
GLU_329 -6.75707 0.43119 7.1403 -0.22655 0.03903 0.33109 3.49565 -3.38453 -0.01551 -0.11519 -3.33795 -0.63637 0 0 0 0 0 -0.00946 0.02612 0 3.02044 -0.30317 0 -2.7348 -0.21081 0.3736 -2.87397
ARG_330 -6.72609 0.40479 8.81751 -0.93068 0.14233 0.59664 4.36608 -3.85309 -0 -0 -5.72068 0.06961 0 0 0 -1.95248 0 0.06208 0.15951 2.49182 0 -0.03052 0 -1.2888 -0.44951 0.55295 -3.28854
ASN_331 -4.4194 0.20033 5.62173 -0.16867 0.02373 0.24517 2.39211 -2.63121 -0.00376 -0.05761 -2.02082 -0.34619 0 0 0 0 0 0.13418 0.0002 0 1.41832 0.40927 0 -0.93687 -0.06977 0.4848 0.27553
ILE_332 -7.42688 0.64184 5.65108 -0.4952 0.33311 0.10109 3.25917 -3.18912 -0.01393 -0.12817 -2.16614 -0.02016 0 0 0 0 0 -0.06418 0.02104 0.52616 0 -0.45178 0 0.73287 0.06287 0.37766 -2.24868
LYS_333 -6.22797 0.65909 5.79779 -0.41776 0.05697 0.2241 3.06634 -2.88773 -0.00449 -0.01786 -2.25323 -0.11195 0 0 0 0 0 -0.01003 0.05356 1.83943 0 0.01112 0 -1.5107 -0.00716 0.37364 -1.36685
GLU_334 -4.32336 0.20218 5.28697 -0.20494 0.02085 0.27067 2.23396 -2.49875 -0.00376 -0.05761 -2.2012 -0.57072 0 0 0 0 0 -0.03948 0.03694 0 3.02575 -0.21434 0 -2.7348 -0.26704 0.30057 -1.73811
GLN_335 -4.89575 0.26696 5.25367 -0.27201 0.06118 0.21795 2.50474 -2.57684 -0.01275 -0.12029 -2.25761 -0.46126 0 0 0 0 0 -0.04034 0.07013 0 2.72662 -0.02449 0 -0.18838 -0.32465 0.27705 0.20394
ILE_336 -9.44518 1.66893 4.8153 -0.51239 0.31291 0.09846 3.62582 -3.36466 -0 -0 -2.71435 0.40648 0 0 0 0 0 0.08245 0.07201 0.85091 0 0.10498 0 0.73287 -0.07888 0.67671 -2.66764
ALA_337 -3.79589 0.2906 3.59971 -0.02294 0 0 1.70559 -2.09907 -0.00118 -0.00788 -1.33699 -0.39454 0 0 0 0 0 0.13188 0 0 0 -0.40407 0 1.8394 -0.31588 0.64165 -0.16962
VAL_338 -3.45645 0.38766 3.70146 -0.29792 0.17869 0.06537 1.82465 -1.93878 -0 -0 -1.295 -0.09702 0 0 0 0 0 -0.04432 0.00058 0.10608 0 -0.40436 0 1.9342 -0.30129 0.18619 0.54973
LEU_339 -5.34119 0.75741 3.66339 -0.49084 0.20606 0.11249 2.27386 -2.1885 -0 -0 -1.30838 0.26286 0 0 0 0 0 -0.06723 0.01566 0.28794 0 -0.28126 0 0.18072 -0.16669 0.4591 -1.6246
LYS_340 -4.57685 0.62574 4.46638 -0.4835 0.22543 0.33797 1.63527 -2.20343 -0 -0 -1.26058 -0.43083 0 0 0 0 0 -0.18388 0.02389 2.94353 0 -0.02554 0 -1.5107 -0.15287 0.50933 -0.06065
GLY_341 -1.56016 0.32448 2.42191 -4e-05 0 0 0.88482 -1.13511 -0 -0 -1.00531 -0.43967 0 0 0 0 0 0.02662 0 0 0 0.39871 0 0.83697 0.19736 0.23829 1.18889
SER_342 -3.53281 0.58272 4.65065 -0.03428 0.00287 0.06198 2.44149 -2.14235 -0.0022 -0.00702 -1.69281 -0.75874 0 0 0 0 0 0.11125 0.00325 0.41798 0 0.43114 0.60144 -0.77834 0.31532 0.40888 1.08043
LEU_343 -2.17703 0.28237 2.80457 -0.50171 0.23331 0.12829 1.14203 -1.32783 -0.03192 -0.14769 -0.88521 0.27017 0 0 0 0 0 -0.077 0.00877 0.31634 0 -0.23296 0 0.18072 0.0127 0.49195 0.48989
LEU_344 -3.2424 0.2374 3.30728 -0.49605 0.22832 0.12604 1.28732 -1.64819 -0.00129 -0.01896 -0.74547 0.20704 0 0 0 0 0 -0.07581 0.01163 0.29354 0 -0.1824 0 0.18072 -0.30561 0.3242 -0.51268
LEU_345 -7.28448 1.38021 4.63967 -0.52772 0.31634 0.15509 2.74809 -2.68938 -0 -0 -2.40081 0.12822 0 0 0 0 0 0.11258 0.05543 0.12394 0 -0.14597 0 0.18072 -0.45842 0.71639 -2.9501
SER_346 -3.38221 0.20002 4.27877 -0.02407 0 0.05668 1.89975 -1.94203 -0.0022 -0.00702 -1.46888 -0.64464 0 0 0 0 0 0.0252 4e-05 0.57716 0 0.35645 0.60015 -0.77834 -0.07853 0.72634 0.39265
ARG_347 -5.96129 0.35866 4.89106 -0.76218 0.12249 0.49342 1.64789 -2.35865 -0.04427 -0.2603 -0.83702 0.41023 0 0 0 0 0 -0.01869 0.0711 1.45131 0 -0.05797 0 -1.2888 0.04925 0.25642 -1.83736
ILE_348 -7.39135 0.89897 4.7713 -0.50036 0.33978 0.10105 2.48046 -2.83142 -0 -0 -1.4849 0.05865 0 0 0 0 0 -0.06661 0.02249 0.52857 0 -0.48047 0 0.73287 -0.13256 0.36388 -2.58966
LEU_349 -8.86242 0.76881 4.79261 -0.45985 0.19807 0.10656 2.94752 -3.01538 -0.01702 -0.09519 -2.74534 0.20982 0 0 0 0 0 0.3001 0.12651 0.29045 0 -0.2806 0 0.18072 -0.1542 0.61273 -5.09609
TYR_350 -4.94512 0.41595 4.04785 -0.91407 0.07968 0.32953 1.82376 -2.26405 -3e-05 -0.00069 -1.44028 -0.2837 0 0 0 0 0 -0.00556 0.00862 0 1.81612 -0.3473 8e-05 1.2797 -0.1256 0.43373 -0.09135
GLN_351 -5.26307 0.37796 4.50145 -0.64039 0.07451 0.6472 2.05977 -2.14161 -0.01106 -0.09364 -0.73693 -0.2439 0 0 0 0 0 -0.0337 0.02226 0 2.81954 -0.26308 0 -0.18838 -0.16298 0.28902 1.01298
GLN_352 -7.29047 0.91719 4.87708 -0.3052 0.07679 0.25438 1.88348 -2.68265 -0 -0 -2.22554 -0.63229 0 0 -0.55809 0 0 -0.04398 0.05773 0 2.75432 -0.13632 0 -0.18838 -0.30478 0.40177 -3.14495
GLN_353 -3.60613 0.34585 3.48402 -0.28872 0.06999 0.2733 1.26093 -1.73902 -0 -0 -1.51668 -0.79609 0 0 0 0 0 -0.11137 0.07577 0 2.72928 -0.13347 0 -0.18838 -0.16683 0.29176 -0.01577
GLN_354 -6.41197 0.57845 4.21642 -0.64215 0.15889 0.68689 2.08778 -2.26192 -0.01704 -0.09588 -1.84991 -0.41627 0 0 -0.55809 0 0 0.18149 0.03638 0 2.28251 -0.08316 0 -0.18838 -0.16483 0.41702 -2.04378
THR_355 -5.09674 0.39534 2.95855 -0.16408 0.07368 0.05961 1.46515 -1.62806 -0.00449 -0.01786 -1.25519 -0.23271 0 0 0 0 0 -0.10211 0.05535 0.05105 0 0.04086 2.29649 -1.0874 -0.21075 0.41683 -1.98646
LEU_356 -3.89974 0.65344 1.89013 -0.46421 0.28739 0.08474 1.24623 -1.2506 -0 -0 -0.25817 0.26875 0 0 0 0 0 0.03643 0.03815 0.40542 0 -0.33899 0 0.18072 -0.23673 0.8401 -0.51694
PRO_357 -2.42719 0.74888 2.40378 -0.12176 0.00093 0.08945 1.20343 -1.08264 -0 -0 -0.21022 0.25977 0 0 0 0 0 -0.05602 0.01269 0.16345 0 -1.17871 0 -2.4119 -0.42325 1.08764 -1.94167
SER_358 -2.24097 0.27196 2.89744 -0.03026 0.00113 0.049 1.57683 -1.37667 -0 -0 -1.21953 -0.932 0 0 0 0 0 -0.13213 0.00597 0.08794 0 -0.40792 0.60286 -0.77834 0.08696 0.53246 -1.00528
ALA_359 -3.29549 0.57342 3.4835 -0.02333 0 0 1.81905 -1.84208 -0 -0 -1.02198 -0.40701 0 0 0 0 0 -0.03683 0 0 0 -0.40919 0 1.8394 0.09151 0.28978 1.06075
ASP_360 -4.05777 0.35377 5.39944 -0.10995 0.00665 0.3366 2.53457 -2.4942 -0.00489 -0.07844 -1.83161 -0.40075 0 0 0 0 0 -0.07227 0.01653 0 1.70025 0.07932 0 -2.3716 -0.51316 0.34462 -1.1629
GLU_361 -5.21494 0.49183 6.52981 -0.32349 0.05637 0.38151 3.22212 -2.89843 -0 -0 -4.42299 -0.63152 0 0 0 0 0 -0.03598 0.11569 0 3.55658 -0.19529 0 -2.7348 -0.33617 0.40421 -2.03551
LEU_362 -4.98548 0.29936 4.69579 -0.47848 0.18499 0.10786 2.3686 -2.43735 -0 -0 -2.58109 0.22718 0 0 0 0 0 0.03285 0.03845 0.379 0 -0.26276 0 0.18072 -0.28007 0.30537 -2.20505
GLU_363 -4.71796 0.20149 5.88869 -0.33628 0.06697 0.38708 2.51516 -2.71577 -0.02108 -0.15722 -2.36958 -0.61028 0 0 0 0 0 -0.02721 0.01442 0 3.42941 -0.15384 0 -2.7348 -0.29694 0.31516 -1.32259
ASN_364 -4.67264 0.13842 5.61955 -0.17781 0.02829 0.26438 2.58678 -2.69403 -0.00062 -0.01658 -2.59437 -0.30208 0 0 0 0 0 0.04277 4e-05 0 1.41064 0.42915 0 -0.93687 -0.09976 0.25768 -0.71705
MET_365 -6.72848 0.4698 6.10984 -0.35179 0.09873 0.08959 2.61836 -2.95019 -0.00182 -0.01208 -2.3316 -0.01514 0 0 0 0 0 0.01283 0.05258 1.75914 0 0.02916 0 0.60916 0.03243 0.21622 -0.29326
THR_366 -4.28823 0.15383 5.27137 -0.20271 0.13041 0.07318 2.62919 -2.49406 -0 -0 -3.14796 -0.08498 0 0 0 0 0 -0.00395 0.00022 0.06112 0 -0.01219 2.291 -1.0874 0.04832 0.22763 -0.4352
ASN_367 -5.25593 0.27747 6.3089 -0.17886 0.03902 0.26484 2.748 -3.0984 -0.03242 -0.18728 -2.4166 -0.27603 0 0 0 0 0 0.07155 4e-05 0 1.45605 0.49518 0 -0.93687 0.19618 0.30497 -0.22019
ARG_368 -8.8236 0.4207 7.81172 -0.82107 0.18875 0.53905 3.227 -3.66535 -0.00182 -0.01209 -2.42938 0.44171 0 0 0 0 0 -0.01843 0.05476 2.00065 0 -0.14781 0 -1.2888 0.38033 0.30769 -1.83598
ILE_369 -7.84352 0.59485 4.54556 -0.68888 0.62897 0.16236 2.93637 -3.07924 -0 -0 -2.38308 0.18401 0 0 0 0 0 -0.06802 0.03166 0.58401 0 -0.42705 0 0.73287 0.2288 0.457 -3.40331
ALA_370 -4.58579 0.21728 4.72876 -0.02172 0 0 2.71087 -2.60829 -0 -0 -2.09366 -0.34727 0 0 0 0 0 -0.03696 0 0 0 -0.27621 0 1.8394 -0.24086 0.46665 -0.24781
ASP_371 -4.86658 0.27298 6.29935 -0.10531 0.00555 0.31715 2.65046 -2.89879 -0 -0 -2.58349 -0.32442 0 0 0 0 0 0.01747 0.00574 0 1.78023 0.23609 0 -2.3716 -0.29665 0.26566 -1.59617
LEU_372 -8.61159 0.80506 5.06876 -0.47495 0.15932 0.11146 2.89951 -3.27785 -0.05571 -0.37958 -2.21145 0.21609 0 0 0 0 0 0.03665 0.176 0.37862 0 -0.26979 0 0.18072 -0.21946 0.30542 -5.16277
ARG_373 -8.01297 0.30031 6.7006 -1.06411 0.22481 0.72593 2.8758 -3.24958 -0 -0 -2.32112 0.08498 0 0 0 0 0 0.01779 0.03769 2.43121 0 -0.03634 0 -1.2888 -0.24943 0.30142 -2.52181
LEU_374 -5.54659 0.33676 5.64737 -0.48623 0.25766 0.11995 2.61022 -2.79536 -0 -0 -2.33022 0.22264 0 0 0 0 0 0.20721 0.03653 0.29582 0 -0.30031 0 0.18072 -0.28598 0.39344 -1.43636
GLU_375 -5.01853 0.32668 6.05443 -0.20998 0.02245 0.28458 2.76178 -2.8397 -0.01985 -0.16436 -2.31987 -0.59393 0 0 0 0 0 0.02094 0.02214 0 3.00177 -0.24962 0 -2.7348 -0.467 0.44069 -1.68217
GLN_376 -7.42202 0.40164 7.05788 -0.65619 0.06943 0.68213 3.45721 -3.38994 -0.02095 -0.14215 -2.98479 -0.31838 0 0 -1.01878 0 0 0.12556 0.00208 0 2.99068 -0.15751 0 -0.18838 -0.44148 0.34748 -1.60647
PHE_377 -7.11488 0.64632 6.21739 -0.95427 0.06501 0.32763 2.58436 -3.09388 -0.01644 -0.138 -2.06997 -0.0292 0 0 0 0 0 -0.00065 0.07696 0 1.73655 -0.46972 0 1.0402 -0.09052 0.24831 -1.03479
GLU_378 -4.73963 0.21188 5.34961 -0.34497 0.08814 0.41049 2.4132 -2.527 -0.01553 -0.13086 -2.63306 -0.6292 0 0 0 0 0 -0.01573 0.00135 0 3.20654 -0.1347 0 -2.7348 -0.13075 0.1775 -2.17751
VAL_379 -7.9014 0.72942 5.40959 -0.31919 0.22746 0.07295 3.10184 -3.29067 -0 -0 -2.53979 -0.17667 0 0 0 0 0 -0.06437 0.02864 0.06679 0 -0.30056 0 1.9342 -0.2489 0.2808 -2.98985
ASN_380 -6.23885 0.21226 7.27358 -0.16728 0.00832 0.23854 3.13442 -3.45524 -0.00731 -0.09338 -1.87981 -0.31358 0 0 0 -0.45103 0 -0.0119 0.0825 0 1.42224 0.50325 0 -0.93687 0.02756 0.37659 -0.27602
GLN_381 -5.32659 0.31014 5.32477 -0.62636 0.05624 0.63729 2.32114 -2.61847 -0.03459 -0.27916 -2.0964 -0.30937 0 0 0 0 0 0.0187 0.05516 0 3.02714 -0.10262 0 -0.18838 -0.03564 0.33503 0.46806
GLN_382 -6.35776 0.68511 6.23536 -0.64071 0.07739 0.65327 2.65213 -2.88687 -0.01553 -0.13086 -1.64222 -0.35817 0 0 0 0 0 -0.00685 0.10317 0 2.99136 -0.09548 0 -0.18838 -0.2306 0.42628 1.27066
ARG_383 -10.0064 1.01854 7.54036 -0.96452 0.19429 0.67782 3.28491 -3.64519 -0 -0 -2.3409 0.46551 0 0 0 -0.45103 0 0.00345 0.17921 2.87314 0 -0.09961 0 -1.2888 -0.325 0.6268 -2.25745
ASP_384 -2.84361 0.15137 4.0894 -0.10799 0.00769 0.32848 1.45675 -1.8887 -0 -0 -0.6498 -0.39858 0 0 0 0 0 -0.06964 0.0069 0 1.72286 0.04267 0 -2.3716 -0.43145 0.49635 -0.4589
ALA_385 -3.06153 0.18434 2.49671 -0.02843 0.00805 0 1.48405 -1.59627 -0.00458 -0.0153 -1.39378 -0.4151 0 0 0 0 0 -0.06495 0 0 0 0.02371 0 1.8394 -0.53021 0.41598 -0.65791
LEU_386 -6.28131 0.9499 2.97739 -0.46686 0.30224 0.08522 1.57238 -2.16617 -0 -0 -0.26088 0.09384 0 0 0 0 0 0.06842 0.36205 0.72624 0 -0.35144 0 0.18072 -0.41691 0.5715 -2.05367
PHE_387 -2.8617 0.15823 1.93826 -0.71287 0.0886 0.4506 0.26226 -1.21802 -0.00533 -0.01829 -0.21228 0.17252 0 0 0 0 0 -0.05246 0.10513 0 1.95662 -0.21744 0 1.0402 -0.25751 0.54376 1.16026
GLN_388 -3.94636 0.1899 3.74183 -0.60404 0.0818 0.95104 1.64675 -1.95405 -0.00074 -0.003 -1.56465 -0.65659 0 0 0 0 0 0.03458 0.01348 0 3.47616 -0.0095 0 -0.18838 -0.1896 0.34486 1.36349
SER_389 -2.51531 0.17818 2.93832 -0.02387 0 0.02212 1.43672 -1.43451 -0 -0 -1.10753 -0.39614 0 0 0 0 0 -0.04673 0.00661 0.50269 0 0.29477 0.604 -0.77834 -0.07849 0.23843 -0.15908
ASP_390 -3.32619 0.17512 4.02199 -0.11141 0.00819 0.34007 1.50956 -1.96042 -0 -0 -0.90428 -0.28515 0 0 0 0 0 -0.01698 0.0132 0 1.83613 0.10127 0 -2.3716 -0.12588 0.20181 -0.89456
ALA_391 -4.91142 0.48145 3.51876 -0.02081 0 0 1.73245 -2.27513 -0 -0 -0.78621 -0.3635 0 0 0 0 0 0.05901 0 0 0 -0.2145 0 1.8394 -0.2835 0.17307 -1.05093
PHE_392 -7.96867 0.58925 5.2355 -0.7946 0.03294 0.23126 3.10165 -2.93572 -0 -0 -2.73079 -0.0725 0 0 0 0 0 0.03329 0.00745 0 1.79607 -0.44768 0 1.0402 -0.17715 0.25507 -2.80443
VAL_393 -6.39934 0.50051 5.41882 -0.32038 0.24484 0.07433 2.92012 -3.00579 -0 -0 -2.03699 -0.25072 0 0 0 0 0 -0.06042 0.00253 0.16106 0 -0.21894 0 1.9342 -0.08535 0.40473 -0.7168
ASN_394 -5.3106 0.25459 6.23053 -0.16978 0.01392 0.24495 2.5754 -2.97626 -0.02056 -0.1357 -2.02632 -0.36107 0 0 0 0 0 0.08225 0.01683 0 1.45501 0.36942 0 -0.93687 -0.03238 0.43231 -0.29432
LYS_395 -8.73966 1.03705 8.695 -0.54609 0.36913 0.35503 3.51658 -3.70367 -0.01317 -0.11576 -3.96514 0.11883 0 0 0 -0.67154 0 0.26087 0.05604 2.05435 0 -0.11103 0 -1.5107 -0.08744 0.72432 -2.27701
LEU_396 -9.22968 1.01058 5.58565 -0.47387 0.18728 0.10958 2.65301 -3.42415 -0 -0 -1.15742 0.1996 0 0 0 0 0 -0.02365 0.03779 0.36104 0 -0.25939 0 0.18072 -0.31521 0.92006 -3.63807
GLU_397 -6.48728 0.61812 6.90068 -0.2013 0.02464 0.27028 2.60191 -3.23094 -0.03978 -0.24204 -1.70898 -0.56576 0 0 0 0 0 0.01995 0.00979 0 3.02249 -0.18816 0 -2.7348 -0.40118 0.62994 -1.70241
GLU_398 -4.56431 0.27499 5.88692 -0.21427 0.02411 0.29242 2.59645 -2.52948 -0.01317 -0.11576 -2.9345 -0.60724 0 0 0 -0.67154 0 -0.0705 0.02421 0 3.07396 -0.31806 0 -2.7348 -0.58859 0.50209 -2.68708
GLY_399 -3.2414 0.30049 3.36565 -5e-05 0 0 1.81862 -1.86086 -0.02292 -0.15009 -2.10565 -0.37949 0 0 -1.01878 0 0 -0.12778 0 0 0 0.31953 0 0.83697 -0.37805 0.52504 -2.11878
HIS_D_400 -8.90724 0.90626 7.22836 -0.36611 0.03484 0.38221 2.61983 -3.86235 -0.01922 -0.10634 -1.38428 -0.14858 0 0 0 -0.9654 0 0.00923 0.04299 0 2.96075 -0.01531 0 -0.45461 -0.16881 0.54896 -1.66481
THR_401 -4.54657 0.3335 2.57788 -0.19399 0.08672 0.07028 1.11461 -1.66395 -0 -0 -0.18392 -0.91476 0 0 0 -0.62393 0 -0.00681 0.11732 0.08914 0 0.06736 4.10487 -1.0874 -0.07951 0.51586 -0.22328
ASN_402 -5.97827 0.55972 4.94302 -0.19726 0.02 0.30676 2.37462 -2.60408 -0.00706 -0.0329 -1.60272 -0.66908 0 0 0 -2.2225 0 0.37364 0.17407 0 4.06785 -0.36165 0 -0.93687 0.25777 0.63516 -0.89978
GLU_403 -3.70809 0.18474 3.14569 -0.4518 0.20962 1.39986 0.92696 -1.52597 -0.02801 -0.15486 -0.47348 -2.98644 0 0 0 0 0 -0.09375 0.11579 0 3.7839 -0.29231 0 -2.7348 -0.04543 0.63801 -2.09038
VAL_404 -1.78118 0.17103 1.45309 -0.31745 0.20765 0.07392 0.18124 -0.8318 -0.02801 -0.15486 -0.19065 -0.42764 0 0 0 0 0 -0.0459 0.00099 0.11326 0 0.14444 0 1.9342 -0.20601 0.33237 0.62866
ASN_405 -5.59657 0.62142 5.46439 -0.31786 0.11263 0.53374 3.35583 -2.6796 -0.00974 -0.07192 -2.91426 -0.66891 0 0 -1.17473 0 0 -0.08953 0.00599 0 2.06565 -0.42717 0 -0.93687 -0.04066 0.20407 -2.56411
SER_406 -2.70886 0.07744 3.33217 -0.02868 0.00019 0.04522 1.18092 -1.56231 -0 -0 -0.04869 -1.01266 0 0 0 0 0 -0.05449 0.00868 0.17227 0 -0.16895 0.60145 -0.77834 -0.45168 0.28825 -1.10807
GLU_407 -3.56899 0.2809 4.13629 -0.20145 0.02409 0.27103 2.39027 -2.04834 -0 -0 -1.67191 -0.59504 0 0 -0.45397 0 0 0.14895 0.00776 0 3.15448 -0.21169 0 -2.7348 -0.42806 0.39086 -1.10962
VAL_408 -7.42398 0.63306 4.68123 -0.31782 0.28439 0.07328 2.99601 -3.00277 -0.0103 -0.06242 -1.35802 -0.22469 0 0 -0.72076 0 0 -0.06615 0.01418 0.12876 0 -0.24209 0 1.9342 -0.15683 0.368 -2.47273
HIS_D_409 -7.25088 0.51074 6.70144 -0.58943 0.00644 0.56003 2.96892 -3.44852 -0.00269 -0.03902 -2.74306 -0.33447 0 0 0 -0.9654 0 0.00673 0.0269 0 1.5165 -0.36291 0 -0.45461 0.18911 0.38019 -3.32401
ASP_410 -4.72521 0.25553 5.77954 -0.1104 0.00955 0.33804 2.37489 -2.73513 -0 -0 -1.9169 -0.28216 0 0 0 0 0 -0.03958 0.02376 0 1.78449 0.20147 0 -2.3716 0.19472 0.39811 -0.82088
ALA_411 -4.48266 0.32524 4.60181 -0.02249 0 0 2.67475 -2.59974 -0.01384 -0.1319 -2.66273 -0.34334 0 0 0 0 0 -0.03878 0 0 0 -0.19817 0 1.8394 -0.25994 0.37603 -0.93637
LEU_412 -6.25048 0.33278 4.58083 -0.69298 0.2897 0.30361 2.78858 -2.75313 -0 -0 -2.65007 0.03008 0 0 0 0 0 -0.01009 0.00128 0.93189 0 -0.25263 0 0.18072 -0.26429 0.54825 -2.88596
LEU_413 -5.94056 0.2948 4.82324 -0.47106 0.22088 0.10999 2.2489 -2.66363 -0.0103 -0.06242 -1.4257 0.21577 0 0 0 0 0 0.06705 0.05973 0.32238 0 -0.27818 0 0.18072 -0.26356 0.51491 -2.05703
GLN_414 -5.72897 0.39876 5.84926 -0.27101 0.06108 0.21896 2.67504 -2.89789 -0.01384 -0.1319 -2.89315 -0.50099 0 0 0 0 0 0.05097 0.16459 0 2.72043 -0.07959 0 -0.18838 -0.28463 0.2898 -0.56145
VAL_415 -6.15293 0.52142 4.95089 -0.3208 0.2269 0.07429 2.96622 -2.83847 -0 -0 -2.9149 -0.20366 0 0 0 0 0 -0.05579 0.02942 0.07451 0 -0.2819 0 1.9342 -0.17983 0.32855 -1.84187
VAL_416 -6.60164 0.3419 5.26427 -0.3106 0.20094 0.07074 2.78672 -2.98738 -0 -0 -2.45517 -0.16163 0 0 0 0 0 -0.01133 0.00132 0.05934 0 -0.27246 0 1.9342 -0.11513 0.42588 -1.83002
ASP_417 -4.32052 0.14143 5.54953 -0.10891 0.0139 0.33403 2.34654 -2.56555 -0 -0 -2.04185 -0.27337 0 0 0 0 0 0.01126 0.04627 0 1.7078 0.23197 0 -2.3716 -0.17149 0.32555 -1.14502
MET_418 -5.37753 0.37805 5.01251 -0.3332 0.05822 0.09881 2.59594 -2.60569 -0 -0 -2.49527 -0.06084 0 0 0 0 0 0.04453 0.01636 1.75982 0 0.03273 0 0.60916 -0.14138 0.2347 -0.17309
ARG_419 -6.90875 0.41926 6.07164 -0.62976 0.22202 0.34204 2.89425 -2.9702 -0 -0 -2.93194 0.40964 0 0 0 0 0 0.06273 0.16923 2.62405 0 -0.08401 0 -1.2888 -0.22122 0.30786 -1.51193
ARG_420 -5.42399 0.20631 5.79889 -0.44296 0.04714 0.2164 2.57353 -2.76146 -0 -0 -2.84851 0.34538 0 0 0 0 0 0.02074 0.09627 2.08006 0 -0.08941 0 -1.2888 -0.41244 0.32555 -1.55729
GLU_421 -4.86846 0.27325 6.17667 -0.60524 0.0822 1.08478 2.89433 -2.75643 -0.00095 -0.01363 -2.99501 -0.58744 0 0 0 -0.83593 0 -0.00656 0.04438 0 3.4333 -0.18827 0 -2.7348 -0.39855 0.28068 -1.72169
LEU_422 -5.98832 0.39596 5.27827 -0.70649 0.25974 0.29774 2.6376 -2.73812 -0.01038 -0.12771 -2.48417 0.09347 0 0 0 0 0 -0.02476 0.03719 0.85678 0 -0.22702 0 0.18072 -0.241 0.27438 -2.23613
LEU_423 -7.25216 0.63354 5.63405 -0.49467 0.25971 0.11765 2.64852 -3.09854 -0 -0 -2.17827 0.23322 0 0 0 0 0 0.0511 0.03476 0.31654 0 -0.2828 0 0.18072 -0.2253 0.3193 -3.10263
ASP_424 -4.91372 0.53577 7.71215 -0.21389 0.0003 0.69768 3.35272 -3.32629 -0.01465 -0.05221 -6.18172 -0.14415 0 0 0 0 0 0.03961 0.01003 0 3.19852 0.2825 0 -2.3716 -0.24319 0.33122 -1.30092
GLN_425 -6.09828 0.42193 7.07219 -0.2736 0.04252 0.21211 3.21301 -3.23326 -0.01038 -0.12771 -3.31249 -0.5144 0 0 0 -0.83593 0 -0.01466 0.01912 0 2.89087 -0.08793 0 -0.18838 -0.18991 0.30582 -0.70935
LEU_426 -6.78205 0.55792 5.41731 -0.47372 0.19932 0.11144 2.87046 -2.95867 -0.01424 -0.13398 -2.66473 0.21373 0 0 0 0 0 -0.01018 0.03443 0.33132 0 -0.28372 0 0.18072 -0.28037 0.33029 -3.35471
ASN_427 -6.77787 0.33324 6.26569 -0.18495 0.06817 0.27311 3.44758 -3.33847 -0 -0 -3.38977 -0.27819 0 0 0 -2.2409 0 0.2472 0.01309 0 1.44728 0.33401 0 -0.93687 -0.13297 0.41595 -4.43465
LYS_428 -4.95455 0.52327 7.56491 -0.36504 0.0499 0.2219 3.48381 -3.3038 -0.0137 -0.03858 -6.06389 0.3214 0 0 0 0 0 0.10112 0.0278 2.33644 0 -0.02509 0 -1.5107 -0.16974 0.45582 -1.35873
GLN_429 -6.01319 0.47605 6.42637 -0.27077 0.05347 0.21187 3.17376 -3.1467 -0.01424 -0.13398 -2.8562 -0.52628 0 0 0 0 0 0.14017 0.0641 0 2.77549 -0.14672 0 -0.18838 -0.34891 0.37579 0.05169
LEU_430 -9.40747 0.79585 4.52753 -0.48168 0.1997 0.11326 3.3151 -3.42808 -0 -0 -2.46286 0.21117 0 0 0 0 0 0.07216 0.04095 0.37834 0 -0.2632 0 0.18072 -0.29793 0.45175 -6.05469
GLY_431 -4.40089 0.31483 4.81855 -4e-05 0 0 2.40848 -2.4329 -0 -0 -2.16205 -0.41758 0 0 0 0 0 0.02292 0 0 0 0.56367 0 0.83697 0.15368 0.38354 0.08917
ASN_432 -4.67443 0.18091 5.60737 -0.17654 0.02646 0.25965 2.56568 -2.68998 -0 -0 -2.28209 -0.3034 0 0 0 0 0 0.04419 0.01699 0 1.42279 0.43628 0 -0.93687 0.3718 0.19389 0.06269
GLN_433 -9.2855 0.69636 7.13753 -0.28899 0.02864 0.24501 4.42463 -3.8633 -0 -0 -5.35119 -0.25639 0 0 -1.03742 0 0 0.22513 0.00851 0 4.02674 -0.23226 0 -0.18838 -0.10164 0.34116 -3.47137
LEU_434 -8.6703 0.92999 4.99332 -0.69421 0.32358 0.2592 3.42727 -3.49123 -0 -0 -2.43749 0.10461 0 0 0 0 0 -0.00787 0.21258 0.85047 0 -0.221 0 0.18072 -0.21373 0.67661 -3.77747
MET_435 -5.89197 0.31005 5.51682 -0.79444 0.25948 0.203 2.5461 -2.77504 -0 -0 -2.21082 -0.00852 0 0 0 0 0 0.42629 0.31484 1.00355 0 -0.08955 0 0.60916 -0.14911 0.68076 -0.04939
MET_436 -7.12827 0.90541 5.00013 -0.50724 0.12988 0.10767 2.85109 -2.90305 -0.01113 -0.06529 -2.24621 -0.03148 0 0 0 0 0 -0.01958 0.23557 1.18844 0 0.08242 0 0.60916 0.00167 0.69052 -1.11028
ALA_437 -6.10423 0.78012 4.43979 -0.02289 0 0 2.83005 -2.93066 -0 -0 -2.55475 -0.36597 0 0 0 0 0 -0.04805 0 0 0 -0.31558 0 1.8394 -0.09573 0.61048 -1.93803
ILE_438 -7.28019 0.58283 5.07735 -0.49712 0.32304 0.09797 2.71552 -2.92519 -0.01413 -0.1404 -2.44907 0.10422 0 0 0 0 0 -0.06442 0.03894 0.4638 0 -0.47342 0 0.73287 -0.12182 0.35204 -3.47715
ASN_439 -5.52569 0.17296 5.65418 -0.18748 0.04688 0.27988 2.76806 -2.91626 -0 -0 -2.44814 -0.29423 0 0 0 0 0 -0.02278 0.02607 0 1.43071 0.27363 0 -0.93687 0.0995 0.28319 -1.29636
LEU_440 -9.21851 1.12364 4.25609 -0.44639 0.14497 0.09754 2.91439 -2.95516 -0 -0 -2.58949 0.19305 0 0 0 0 0 0.19282 0.27428 0.41129 0 -0.26419 0 0.18072 -0.10189 0.43049 -5.35634
GLN_441 -5.5565 0.40674 6.06342 -0.26914 0.05854 0.22559 2.7509 -2.9578 -0.02526 -0.20569 -2.48944 -0.5221 0 0 0 0 0 0.15053 0.2855 0 2.75493 -0.12985 0 -0.18838 -0.25255 0.44265 0.5421
ILE_442 -6.65486 0.49673 5.69592 -0.49955 0.38408 0.10286 2.87141 -3.06365 -0.01372 -0.12326 -2.28198 -0.05284 0 0 0 0 0 -0.04606 0.02536 0.52518 0 -0.42189 0 0.73287 -0.11145 0.39697 -2.03789
ASN_443 -6.73001 0.66396 5.84091 -0.17115 0.02063 0.25019 3.09994 -3.24554 -0.00775 -0.06989 -2.20093 -0.327 0 0 0 0 0 -0.04805 0.00433 0 1.42402 0.49423 0 -0.93687 0.10337 0.52421 -1.31142
GLN_444 -6.86539 0.51018 5.68146 -0.77359 0.10043 0.7942 2.67886 -3.03265 -0 -0 -2.232 -0.82904 0 0 0 0 0 0.05454 0.13457 0 2.82528 -0.18049 0 -0.18838 -0.08595 0.38443 -1.02351
GLN_445 -5.598 0.40199 5.86706 -0.26566 0.05422 0.21025 2.76547 -2.8853 -0.01372 -0.12326 -2.35018 -0.50358 0 0 0 0 0 0.06141 0.07575 0 2.72417 -0.08547 0 -0.18838 -0.28377 0.25659 0.11959
GLN_446 -5.36205 0.2997 5.51089 -0.27688 0.07138 0.2238 2.61328 -2.79045 -0.00775 -0.06989 -1.75907 -0.52223 0 0 0 0 0 0.03625 0.0629 0 2.73916 -0.1601 0 -0.18838 -0.27087 0.26284 0.41254
LEU_447 -8.48198 0.97156 4.26076 -0.47867 0.0906 0.09609 2.60314 -3.08091 -0.00962 -0.08705 -1.14215 0.02182 0 0 0 0 0 -0.01313 0.13859 3.48927 0 -0.22831 0 0.18072 -0.22323 0.55007 -1.34243
MET_448 -4.75475 0.29909 4.25218 -0.3445 0.06961 0.10368 1.72887 -2.16708 -0 -0 -1.03898 -0.01876 0 0 0 0 0 -0.05563 0.01144 1.76254 0 -0.0528 0 0.60916 -0.15061 0.62431 0.87778
SER_449 -4.54093 0.24811 5.59292 -0.02637 0.00401 0.02653 2.80209 -2.61774 -0.00623 -0.0542 -3.17287 -0.17336 0 0 0 0 0 -0.04313 0.02014 0.87362 0 -0.27292 0.6095 -0.77834 -0.43029 0.7657 -1.17376
VAL_450 -6.12929 0.62084 3.36566 -0.35786 0.25596 0.08746 2.841 -2.4208 -0 -0 -2.17691 -0.1939 0 0 0 0 0 -0.11182 0.0003 0.76116 0 0.21879 0 1.9342 -0.36037 0.86956 -0.79602
SER_451 -4.68495 0.59909 4.16352 -0.02895 0.00026 0.04722 1.37415 -2.1156 -0.00962 -0.08705 -0.62916 -1.07452 0 0 0 0 0 0.04178 0.00087 0.29407 0 -0.22264 0.60002 -0.77834 -0.30739 0.44542 -2.3718
LYS_452 -4.09073 0.13972 4.77099 -0.28991 0.02697 0.12717 2.23301 -2.1775 -0 -0 -1.65889 -0.10451 0 0 0 0 0 -0.03023 0.01247 1.96712 0 -0.1245 0 -1.5107 -0.32698 0.36553 -0.67097
ASN_453 -5.24953 0.3292 5.38769 -0.17223 0.01483 0.24678 2.27519 -2.72106 -0.00526 -0.0365 -1.69419 -0.28134 0 0 0 0 0 -0.01021 0.05987 0 1.58663 0.55095 0 -0.93687 0.30409 0.44913 0.09717
LEU_454 -7.62985 0.72587 3.85513 -0.67034 0.34088 0.26872 2.2817 -2.59703 -0.01701 -0.11426 -2.27992 -0.101 0 0 0 0 0 -0.01279 0.3837 1.24225 0 -0.19899 0 0.18072 0.35104 0.51789 -3.47329
LYS_455 -4.60317 0.2122 5.39313 -0.2997 0.02488 0.13059 2.48149 -2.48903 -0 -0 -3.08541 -0.01629 0 0 0 0 0 -0.02567 0.03119 1.71743 0 0.00017 0 -1.5107 -0.19217 0.42669 -1.80437
SER_456 -4.46079 0.20096 4.93852 -0.02835 0 0.06547 2.35072 -2.38763 -0.01599 -0.1295 -2.4057 -0.52016 0 0 0 0 0 -0.02983 0.02393 0.76941 0 0.32625 0.60033 -0.77834 -0.1259 0.20849 -1.39814
ILE_457 -9.92339 1.31883 4.46951 -0.51679 0.4239 0.10218 3.00207 -3.24909 -0 -0 -1.88834 0.10986 0 0 0 0 0 -0.06539 0.033 0.50059 0 -0.48082 0 0.73287 0.12609 0.36105 -4.94386
LEU_458 -6.11375 0.54063 4.09447 -0.66335 0.18849 0.2234 2.24118 -2.50564 -0.00526 -0.0365 -2.07934 0.10805 0 0 0 0 0 -0.00667 0.00168 0.8964 0 -0.22198 0 0.18072 -0.01855 0.45379 -2.7222
THR_459 -5.56852 0.35741 5.15373 -0.20828 0.17224 0.07523 2.48429 -2.71102 -0.01078 -0.06006 -1.91669 -0.04796 0 0 0 0 0 -0.00261 0.00329 0.06526 0 0.01426 2.28163 -1.0874 -0.00103 0.39859 -0.60842
GLN_460 -5.81208 0.3704 4.84744 -0.67173 0.0951 0.70502 2.3555 -2.61015 -0.03954 -0.26195 -2.08174 -0.30042 0 0 0 0 0 0.00256 0.02029 0 2.84411 -0.16009 0 -0.18838 -0.07374 0.53731 -0.42209
GLN_461 -5.68495 0.61723 5.27745 -0.91427 0.1208 1.05336 2.55557 -2.5521 -0 -0 -3.30577 -1.18597 0 0 -0.75523 0 0 0.07769 0.0897 0 3.08188 -0.24552 0 -0.18838 -0.32978 0.71585 -1.57243
ILE_462 -4.66251 0.41457 3.18708 -0.51926 0.6523 0.11585 1.46083 -1.87825 -0 -0 -1.09636 -0.40556 0 0 0 0 0 -0.13596 0.08207 2.21372 0 0.42086 0 0.73287 -0.21932 0.68708 1.05003
PHE_463 -8.70216 1.08826 3.82234 -0.59995 0.34895 0.32744 1.93413 -2.94448 -0 -0 -0.98385 -0.13981 0 0 0 0 0 -0.04251 0.04483 0 3.26705 -0.02886 0 1.0402 -0.27222 0.58744 -1.25319
TRP_464 -3.99544 0.47874 2.42451 -0.8566 0.0633 0.40775 1.04955 -1.57988 -0 -0 -0.84294 -0.64363 0 0 0 0 0 -0.06264 0.00201 0 1.93694 0.3471 0 1.6906 0.26302 0.46353 1.14592
VAL_465 -3.68986 0.28357 1.61515 -0.30935 0.1766 0.06289 0.57779 -1.37965 -0.02355 -0.13244 -0.03432 -0.22352 0 0 0 0 0 -0.0133 0.01192 0.11013 0 -0.43097 0 1.9342 0.42514 0.32224 -0.71734
ASN_466 -1.0251 0.036 0.82119 -0.18369 0.01696 0.26799 0.00614 -0.45029 -0 -0 -0.19467 -0.40196 0 0 0 0 0 -0.03889 0.00689 0 2.1244 0.11082 0 -0.93687 -0.07725 0.20071 0.2824
SER_467 -2.6774 0.1707 2.8855 -0.02678 0 0.06211 0.91979 -1.29893 -0.01833 -0.10992 -0.69555 -0.39202 0 0 -0.61823 0 0 -0.00245 0.00918 0.03783 0 -0.56424 0.96031 -0.77834 -0.12276 0.23403 -2.02552
ASN_468 -3.37277 0.17928 3.69457 -0.17805 0.00587 0.28264 1.12019 -1.75796 -0 -0 -1.83634 -0.78054 0 0 0 0 0 0.00018 0.001 0 2.19023 0.49599 0 -0.93687 0.07925 0.46011 -0.35322
ARG_469 -4.5739 0.9455 4.7941 -0.82818 0.19427 0.59437 0.89982 -2.01744 -0.01422 -0.07307 -1.44321 0.22721 0 0 -0.06617 0 0 0.33666 0.22813 3.54296 0 0.03758 0 -1.2888 0.04888 1.21489 2.75937
PRO_470 -3.23733 0.41544 1.7932 -0.09094 0.00338 0.05719 1.13334 -0.92314 -0 -0 0.5257 0.62341 0 0 0 0 0 -0.14324 0.00033 0.59233 0 -0.55854 0 -2.4119 -0.24955 1.82926 -0.64107
MET_471 -5.93901 0.97217 3.25811 -0.40935 0.23481 0.11545 1.41262 -1.88222 -0 -0 -2.66765 -0.39878 0 0 -0.61823 0 0 0.10537 0.48708 1.06745 0 0.13396 0 0.60916 1.89754 1.29792 -0.3236
ASP_472 -8.01745 0.75572 10.6026 -0.25349 0.21019 1.04181 4.04621 -4.58982 -0.03601 -0.2452 -6.80369 -0.66931 0 0 -0.6475 0 0 0.14592 0.00446 0 2.08998 -0.32216 0 -2.3716 2.06666 0.62471 -2.368
TRP_473 -6.98817 0.78082 5.35143 -1.47345 0.19489 0.76846 2.16146 -2.73005 -0.01302 -0.07331 -1.68177 -0.18888 0 0 -0.75523 0 0 -0.0386 0.03324 0 2.25856 -0.15499 0 1.6906 0.01026 0.47436 -0.37339
ASP_474 -4.63616 0.33762 5.95353 -0.10749 0.00826 0.32773 2.09142 -2.65549 -0.02089 -0.11638 -2.12509 -0.37036 0 0 0 0 0 0.141 0.02643 0 1.68314 0.15713 0 -2.3716 -0.16182 0.42722 -1.4118
TRP_475 -10.4705 0.87249 4.60961 -1.31931 0.1957 0.59513 3.13512 -3.25499 -0 -0 -2.73108 -0.24377 0 0 -0.58133 0 0 0.00615 0.10679 0 1.75267 -0.2286 0 1.6906 -0.11468 0.50885 -5.4711
ILE_476 -8.43293 1.47361 3.68506 -0.52826 0.45373 0.1093 1.98845 -2.64868 -0.011 -0.09197 -1.08631 -0.01985 0 0 0 0 0 0.03493 0.09578 0.62085 0 -0.34904 0 0.73287 -0.02262 0.60273 -3.39334
LYS_477 -4.90573 0.44394 4.67123 -0.42748 0.06086 0.24664 1.73655 -2.21731 -0 -0 -1.82797 -0.15102 0 0 0 0 0 0.0127 0.00424 2.28859 0 -0.07821 0 -1.5107 -0.0529 0.38366 -1.3229
ALA_478 -4.46956 0.21355 4.20926 -0.02375 0 0 2.95369 -2.34891 -0.01302 -0.07331 -2.70486 -0.35803 0 0 0 0 0 -0.06953 0 0 0 -0.32583 0 1.8394 -0.3911 0.29839 -1.26361
PHE_479 -8.61962 1.25253 3.37852 -0.78387 0.01496 0.24994 2.65785 -2.52962 -0 -0 -2.86159 -0.06694 0 0 0 0 0 0.78625 0.00288 0 1.72103 -0.54115 0 1.0402 5.39759 1.71049 2.80945
PRO_480 -6.43248 1.40624 4.36557 -0.07218 0 0.0453 2.01007 -1.95916 -0 -0 -1.83455 0.64452 0 0 0 0 0 -0.0872 0.03353 0.17521 0 0.10514 0 -2.4119 5.7792 2.04997 3.81728
GLN_481 -5.12866 0.24609 6.54916 -0.8405 0.11819 0.88277 3.01291 -2.93543 -0 -0 -2.70133 -0.84562 0 0 0 -0.68737 0 0.05041 0.00732 0 2.88318 -0.0432 0 -0.18838 -0.03088 0.73092 1.07958
SER_482 -4.29587 0.2255 5.34985 -0.02666 0 0.06207 2.59131 -2.47764 -0 -0 -2.61051 -0.58905 0 0 0 0 0 0.02948 0.00168 0.77124 0 0.32666 0.60444 -0.77834 -0.01359 0.32651 -0.50294
LEU_483 -8.47986 0.99116 4.01373 -0.47286 0.15286 0.11111 2.81535 -2.81047 -0 -0 -2.18685 0.22022 0 0 0 0 0 0.01271 0.00547 0.40492 0 -0.25543 0 0.18072 -0.07655 0.50737 -4.86639
LYS_484 -6.30538 0.70436 6.34046 -0.30178 0.02482 0.13198 2.57546 -2.98369 -0.00255 -0.0076 -1.63144 -0.00584 0 0 0 0 0 -0.00907 0.04491 1.74516 0 0.00508 0 -1.5107 -0.34239 0.58683 -0.94139
ASP_485 -3.77966 0.09087 5.77771 -0.10019 0.0032 0.29522 2.00014 -2.48806 -0 -0 -2.33118 -0.42075 0 0 0 -0.68737 0 0.12479 0.03205 0 1.69997 0.21884 0 -2.3716 -0.32924 0.40883 -1.85642
GLU_486 -5.30507 0.52639 6.68479 -0.45914 0.06083 0.89751 2.48833 -2.90993 -0.01763 -0.14936 -3.02107 -0.37971 0 0 0 -0.5896 0 -0.0246 0.08435 0 3.12327 -0.27746 0 -2.7348 -0.29352 0.45757 -1.83885
PHE_487 -10.9062 2.18527 4.2952 -0.48211 0.17569 0.17727 2.91874 -3.02159 -0 -0 -1.31067 -0.14695 0 0 -0.84448 0 0 -0.03854 0.03255 0 3.28681 -0.21513 0 1.0402 -0.21735 0.72477 -2.34655
LYS_488 -3.4656 0.30213 2.93831 -0.32061 0.04324 0.17724 1.03729 -1.44352 -0 -0 -1.66381 -0.20046 0 0 0 0 0 -0.07948 0.00711 1.70427 0 -0.03104 0 -1.5107 -0.24393 0.69727 -2.0523
SER_489 -3.75186 0.39639 4.87533 -0.04656 0.01359 0.08851 2.49388 -2.12977 -0.01763 -0.14936 -2.12268 -0.32477 0 0 0 0 0 0.01337 0.01047 1.0846 0 0.42869 0.70466 -0.77834 0.37709 0.46631 1.63191
MET_490 -4.85068 0.64038 2.88598 -0.71633 0.19351 0.19913 1.99406 -1.59606 -0 -0 -1.05898 -0.02564 0 0 0 0 0 -0.09324 0.09066 0.8961 0 -0.02854 0 0.60916 0.4655 0.45473 0.05974
LYS_491 -3.84069 0.57647 4.25432 -0.40448 0.05167 0.21756 1.90634 -2.01743 -0 -0 -0.98339 0.07665 0 0 0 0 0 -0.07107 0.02427 1.33698 0 -0.02897 0 -1.5107 -0.23201 0.29485 -0.34964
ILE_492 -7.69529 1.1951 3.5002 -0.5635 0.23132 0.16173 2.67416 -2.69225 -0.02852 -0.15972 -1.67993 0.2428 0 0 0 0 0 -0.00251 0.03954 1.23525 0 0.2543 0 0.73287 -0.1213 0.51563 -2.16014
THR_493 -5.83714 0.62304 2.55027 -0.12992 0.07357 0.07172 2.2056 -2.02103 -0 -0 -1.13012 -1.01773 0 0 -0.18772 0 0 0.00059 0.00237 0.04534 0 0.00922 2.27132 -1.0874 -0.01831 0.65182 -2.92452
VAL_494 -6.05748 0.53554 4.69462 -0.30682 0.15378 0.06581 2.56008 -2.64239 -0.01324 -0.11361 -2.09061 -0.38714 0 0 0 0 0 -0.01494 0.00226 0.12925 0 -0.03095 0 1.9342 0.02814 0.45564 -1.09785
ASN_495 -5.78861 0.33337 5.34508 -0.17892 0.05946 0.27698 2.63713 -2.7379 -0.01885 -0.08014 -1.4488 -0.32508 0 0 0 0 0 0.06856 0.06375 0 1.47278 0.1186 0 -0.93687 0.02456 0.32047 -0.79444
TRP_496 -12.1207 1.31529 4.44804 -1.51763 0.23545 0.62437 2.08955 -3.41565 -0.02852 -0.15972 -1.8142 -0.58058 0 0 -0.18772 0 0 -0.02112 0.02363 0 1.98578 -0.06538 0 1.6906 -0.23518 0.41192 -7.32178
GLN_497 -6.35547 0.77756 4.77957 -0.26438 0.03802 0.18461 1.76782 -2.46447 -0.01324 -0.11361 -0.40432 -0.49789 0 0 0 0 0 0.04462 0.01549 0 2.7399 -0.07336 0 -0.18838 -0.2727 0.52796 0.22773
LYS_498 -3.87785 0.18907 4.08273 -0.30042 0.03071 0.13594 1.43663 -1.82783 -0.01885 -0.08014 -0.70081 -0.00505 0 0 0 0 0 -0.0385 0.02341 1.7506 0 -0.01817 0 -1.5107 -0.28606 0.33061 -0.68468
ALA_499 -4.17929 0.43229 2.87853 -0.02341 0 0 2.04643 -1.87045 -0.02885 -0.12663 -1.60034 -0.30932 0 0 0 0 0 0.03489 0 0 0 0.12996 0 1.8394 -0.16765 0.51335 -0.4311
TRP_500 -8.19384 1.26498 3.53742 -0.88432 0.2369 0.54747 2.91481 -2.69666 -0 -0 -1.68818 -0.37367 0 0 0 0 0 0.03024 0.12096 0 3.00382 -0.40817 0 1.6906 6.03079 1.77013 6.90328
PRO_501 -3.28896 1.06395 2.40369 -0.08206 0 0.0491 0.79045 -1.04197 -0 -0 -0.27288 0.6063 0 0 0 0 0 -0.17685 0.0207 0.4182 0 -0.60224 0 -2.4119 5.84348 1.6964 5.0154
ALA_502 -2.68165 0.41971 1.52661 -0.02451 0 0 1.32138 -1.17311 -0 -0 -1.15886 -0.37085 0 0 0 0 0 0.12191 0 0 0 -0.40732 0 1.8394 -0.44627 0.48299 -0.55058
VAL_503 -7.13855 1.07286 1.44287 -0.2658 0.19596 0.05194 1.55864 -2.00167 -0.02885 -0.12663 -0.15854 -0.2192 0 0 0 0 0 0.01623 0.00239 0.41437 0 -0.7914 0 1.9342 -0.50603 0.61863 -3.92858
PHE_504 -4.51298 0.36377 2.46674 -1.04897 0.10537 0.41277 1.18596 -1.54341 -0 -0 -0.61739 0.04124 0 0 -0.49435 0 0 0.029 0.39388 0 2.2508 -0.16914 0 1.0402 -0.05208 0.73369 0.58509
ILE_505 -10.8143 1.24178 3.44617 -0.53281 0.48512 0.14378 3.25028 -3.1358 -0.00606 -0.04913 -2.63933 0.14661 0 0 -0.54307 0 0 -0.03961 0.51074 0.32891 0 0.05404 0 0.73287 0.43643 0.96185 -6.02155
ALA_506 -4.97227 0.64044 1.9303 -0.0227 0 0 1.86268 -2.02006 -0 -0 -0.59441 -0.35102 0 0 0 0 0 -0.04143 0 0 0 -0.40937 0 1.8394 -0.01321 0.92861 -1.22305
PHE_507 -8.39146 0.96746 1.28658 -0.70255 0.06754 0.4121 1.30368 -2.02781 -0 -0 -0.13425 -0.13001 0 0 0 0 0 0.01725 0.62251 0 2.43455 0.1049 0 1.0402 -0.39319 0.51225 -3.01025
LEU_508 -8.15963 1.25171 3.04152 -0.50301 0.25969 0.12035 2.74004 -2.53371 -0 -0 -1.70301 0.16119 0 0 0 0 0 -0.03398 0.00578 0.44789 0 -0.18942 0 0.18072 0.08591 0.64744 -4.18052
ALA_509 -6.02711 0.60227 3.00966 -0.02352 0 0 2.16584 -2.52223 -0.00076 -0.00796 -1.2911 -0.37489 0 0 0 0 0 0.0168 0 0 0 -0.35438 0 1.8394 -0.192 0.4852 -2.67477
GLY_510 -4.2482 0.57215 3.33894 -5e-05 0 0 1.83988 -1.87496 -0.00606 -0.04913 -2.09988 -0.38919 0 0 0 0 0 -0.1233 0 0 0 0.33738 0 0.83697 -0.40157 0.37827 -1.88874
LEU_511 -7.47992 1.37191 4.40946 -0.4707 0.192 0.12055 3.04642 -2.63182 -0 -0 -2.37948 0.18666 0 0 0 0 0 0.28637 0.01577 0.3899 0 -0.27041 0 0.18072 1.1845 1.62146 -0.22659
PRO_512 -7.20111 1.3949 3.97479 -0.07162 2e-05 0.04423 1.73114 -1.91826 -0 -0 -1.52045 0.63929 0 0 0 0 0 -0.08647 0.0176 0.17058 0 -0.00465 0 -2.4119 1.28154 1.60887 -2.35147
LEU_513 -10.0913 1.28469 2.74478 -0.6692 0.188 0.26496 2.30884 -2.7674 -0.00076 -0.00796 -1.62736 0.06395 0 0 0 0 0 0.25132 0.21213 0.84139 0 -0.22331 0 0.18072 0.01334 0.93145 -6.10174
LEU_514 -8.13479 0.98295 4.05845 -0.50114 0.23248 0.12679 2.76631 -2.91718 -0 -0 -1.97892 0.20871 0 0 0 0 0 -0.03973 0.35833 0.33765 0 -0.27487 0 0.18072 -0.2069 0.91247 -3.88867
LEU_515 -9.01687 0.67616 4.30424 -0.49604 0.2502 0.11645 3.14209 -3.16931 -0 -0 -2.59378 0.22541 0 0 0 0 0 0.08489 0.07939 0.48776 0 -0.24048 0 0.18072 -0.23745 0.39801 -5.80862
ILE_516 -9.06408 1.06972 4.93401 -0.67516 0.59657 0.15295 3.18974 -3.12371 -0 -0 -2.30337 0.23768 0 0 0 0 0 -0.04306 0.09345 0.59014 0 -0.46506 0 0.73287 -0.07046 0.56514 -3.58262
ALA_517 -6.08854 0.42846 4.41807 -0.02111 0 0 3.02292 -2.91875 -0 -0 -3.01724 -0.37786 0 0 0 0 0 0.04885 0 0 0 -0.30141 0 1.8394 -0.25591 0.54019 -2.68294
GLY_518 -4.43692 0.4086 4.82442 -5e-05 0 0 2.53396 -2.5546 -0 -0 -2.66805 -0.41195 0 0 0 0 0 -0.07543 0 0 0 0.26569 0 0.83697 0.26702 0.19779 -0.81253
LEU_519 -7.80485 0.49452 5.61747 -0.49211 0.21591 0.11883 2.75238 -3.11135 -0.01996 -0.11992 -2.82664 0.22851 0 0 0 0 0 -0.03432 0.09172 0.33463 0 -0.27285 0 0.18072 0.36167 0.25472 -4.03092
ILE_520 -10.3168 1.02119 4.74466 -0.50854 0.3774 0.10298 2.94847 -3.41064 -0.00633 -0.07974 -2.42055 -0.04593 0 0 0 0 0 -0.05025 0.02702 0.61047 0 -0.41597 0 0.73287 -0.18602 0.4389 -6.43686
HIS_D_521 -9.47555 0.85885 6.93978 -0.44366 0.03185 0.47415 3.78211 -4.00115 -0.01502 -0.0591 -3.31641 -0.04984 0 0 0 0 0 0.10905 0.05464 0 3.12293 0.06137 0 -0.45461 -0.13063 0.41139 -2.09985
TRP_522 -8.56618 0.39826 5.92259 -1.00558 0.05195 0.26768 2.76305 -3.47617 -0 -0 -2.13025 -0.51011 0 0 0 0 0 -0.02725 0.59066 0 2.27678 -0.21054 0 1.6906 -0.12997 0.33261 -1.76187
ARG_523 -9.18098 0.65692 7.88408 -0.45005 0.06846 0.23074 3.10113 -3.726 -0 -0 -3.18436 0.30827 0 0 0 -0.5896 0 0.20574 0.20695 2.07913 0 -0.04807 0 -1.2888 -0.16848 0.63254 -3.26238
LEU_524 -8.91107 0.94907 5.09232 -0.67637 0.12426 0.27882 2.63501 -3.07057 -0.01411 -0.08271 -2.18263 0.05602 0 0 0 0 0 0.15923 0.29771 0.98553 0 -0.26622 0 0.18072 -0.27179 0.99588 -3.7209
GLY_525 -3.51097 0.17259 4.391 -5e-05 0 0 2.15721 -2.23351 -0 -0 -2.21834 -0.40722 0 0 0 0 0 -0.05185 0 0 0 0.36532 0 0.83697 0.35005 0.61227 0.46348
TRP_526 -9.58014 0.78421 3.99111 -0.89638 0.1228 0.26729 2.96325 -3.12362 -0 -0 -2.67311 -0.48064 0 0 0 0 0 -0.0494 0.03311 0 2.1311 0.02409 0 1.6906 0.32067 0.39036 -4.08468
LEU_527 -9.48084 1.4196 5.09355 -0.94543 0.83947 0.40848 3.34763 -3.21083 -0.00672 -0.03748 -2.38798 0.07903 0 0 0 0 0 -0.01361 0.16213 1.76457 0 -0.19515 0 0.18072 -0.11219 0.78813 -2.3069
LYS_528 -7.06482 0.5104 8.28041 -0.35173 0.04068 0.17249 3.55376 -3.64764 -0 -0 -5.54136 0.32693 0 0 0 -0.72294 0 0.013 0.09506 2.5233 0 0.01067 0 -1.5107 -0.15374 0.69774 -2.76852
ALA_529 -3.9741 0.18749 4.45348 -0.02103 0 0 2.18829 -2.31627 -0 -0 -2.02976 -0.35378 0 0 0 0 0 -0.03195 0 0 0 -0.13602 0 1.8394 -0.31143 0.32963 -0.17606
TYR_530 -7.14972 0.44583 5.31884 -0.82476 0.02608 0.26963 2.92366 -2.88801 -0.00255 -0.0076 -2.77384 -0.29133 0 0 0 0 0 -0.00353 0.01067 0 1.76779 -0.37502 2e-05 1.2797 -0.04599 0.26917 -2.05095
GLN_531 -7.91846 0.81059 5.41267 -0.67779 0.32891 0.71134 2.81017 -3.21719 -0 -0 -2.89563 -0.41855 0 0 0 0 0 0.06355 0.01422 0 3.20339 -0.19514 0 -0.18838 -0.06684 0.60209 -1.62104
GLN_532 -5.09361 0.19209 5.62529 -0.25519 0.03479 0.20087 2.61172 -2.68163 -0.01581 -0.17186 -2.55282 -0.52057 0 0 0 -0.91262 0 0.03595 0.01498 0 2.87795 -0.09559 0 -0.18838 -0.24766 0.61596 -0.52618
LYS_533 -4.14784 0.16248 4.93559 -0.30242 0.03014 0.13511 2.2963 -2.34543 -0 -0 -1.98033 -0.02535 0 0 0 0 0 0.09386 0.01223 1.82634 0 -0.04707 0 -1.5107 -0.22929 0.25263 -0.84376
LEU_534 -6.82993 0.72468 4.58561 -0.61179 0.31328 0.19072 3.02107 -2.98549 -0.00396 -0.02594 -2.5076 -0.08876 0 0 0 0 0 0.00821 0.05384 1.11624 0 -0.17377 0 0.18072 -0.00597 0.45501 -2.58382
ALA_535 -4.19283 0.26201 4.12575 -0.02256 0 0 2.28956 -2.44773 -0 -0 -2.70967 -0.37493 0 0 0 0 0 0.08287 0 0 0 -0.35724 0 1.8394 -0.15931 0.52675 -1.13793
SER_536 -3.6479 0.23139 4.99741 -0.02581 0 0.0603 2.47396 -2.38698 -0 -0 -1.9825 -0.63974 0 0 0 0 0 0.00654 1e-05 0.57298 0 0.3558 0.60055 -0.77834 -0.051 0.21992 0.00661
ALA_537 -4.28105 0.18446 4.40368 -0.02221 0 0 2.57202 -2.48664 -0 -0 -2.19815 -0.3418 0 0 0 0 0 -0.04109 0 0 0 -0.25405 0 1.8394 0.0009 0.17763 -0.44691
VAL_538 -7.38656 0.71339 5.17592 -0.30307 0.15158 0.06436 2.77874 -3.26478 -0 -0 -3.01448 -0.07199 0 0 0 0 0 0.04026 0.03747 0.05841 0 -0.33842 0 1.9342 -0.25024 0.3598 -3.31541
GLY_539 -4.28067 0.34193 4.90785 -5e-05 0 0 2.28288 -2.54867 -0.01751 -0.13851 -3.36503 -0.40084 0 0 0 0 0 -0.06678 0 0 0 0.24179 0 0.83697 0.52602 0.39091 -1.2897
SER_540 -5.91273 0.48038 5.2127 -0.02449 0 0.02296 2.51999 -2.56666 -0 -0 -1.28528 -0.39277 0 0 0 0 0 -0.01073 0.00015 0.70499 0 0.20442 0.61027 -0.77834 0.42463 0.34302 -0.44749
LEU_541 -6.3314 0.43858 4.83698 -0.53422 0.27106 0.16438 2.15325 -2.59106 -0 -0 -1.90984 0.13661 0 0 -0.59749 0 0 -0.01864 0.05246 0.08902 0 -0.13267 0 0.18072 -0.42438 0.43198 -3.78465
ARG_542 -7.19532 0.52437 8.28443 -0.83279 0.16884 0.56319 3.01871 -3.49894 -0.00815 -0.06074 -2.93201 -0.24167 0 0 -0.73279 0 0 -0.01036 0.15691 2.15476 0 -0.15789 0 -1.2888 -0.37443 0.56364 -1.89903
ASN_543 -4.71863 0.57147 4.72413 -0.17956 0.02424 0.28812 2.26801 -2.41511 -0.00539 -0.03235 -2.63527 -0.52879 0 0 0 0 0 0.10762 0.00265 0 2.22487 -0.64213 0 -0.93687 -0.33331 0.58211 -1.63419
ASP_544 -4.04337 0.14259 4.97377 -0.31282 0.11931 1.06278 1.68731 -2.26674 -0.00561 -0.02551 -2.38999 -2.45241 0 0 -0.68008 0 0 -0.0201 0.16463 0 3.89296 -0.54336 0 -2.3716 -0.11227 0.65082 -2.52967
SER_545 -3.94955 0.37465 5.2088 -0.02832 0 0.06691 2.92568 -2.30371 -0.05361 -0.34028 -2.88879 -0.55795 0 0 -1.28748 0 0 -0.03063 0.18716 0.15154 0 -0.49554 0.63261 -0.77834 -0.0802 0.63877 -2.60828
GLN_546 -3.04598 0.35866 2.09952 -0.79097 0.31839 1.13302 0.24229 -1.00842 -0 -0 -0.27652 -2.47039 0 0 0 0 0 -0.00846 0.06023 0 3.08045 -0.10225 0 -0.18838 -0.36182 0.42348 -0.53716
LEU_547 -5.15015 0.51149 4.76348 -0.47778 0.22513 0.10548 1.6767 -2.13353 -0.00322 -0.02514 -0.76754 0.14423 0 0 -0.58232 0 0 0.01565 0.04902 0.58169 0 -0.23597 0 0.18072 0.0548 0.44232 -0.62493
ASN_548 -4.79413 0.08589 4.81191 -0.18686 0.04809 0.27962 2.51946 -2.30851 -0.03189 -0.14647 -1.81797 -0.25648 0 0 -0.70517 0 0 -0.02594 3e-05 0 1.49351 0.58927 0 -0.93687 0.39438 0.628 -0.36013
THR_549 -6.60932 1.15342 5.11595 -0.21418 0.24755 0.08051 2.43903 -2.85931 -0.01634 -0.16146 -2.37994 -0.14233 0 0 -0.499 0 0 0.26792 0.12027 0.09661 0 0.02561 2.73578 -1.0874 5.87343 2.00046 6.18725
PRO_550 -5.88002 0.78651 4.16781 -0.06959 2e-05 0.04365 1.52332 -1.89068 -0 -0 -1.75837 0.62453 0 0 0 0 0 -0.0388 0.01575 0.15553 0 -0.24888 0 -2.4119 5.79512 2.05702 2.87101
LYS_551 -5.3084 0.52197 5.99957 -0.29534 0.02435 0.1244 2.61854 -2.71981 -0.00298 -0.02417 -2.23539 -0.02752 0 0 0 0 0 0.03308 0.05014 1.84214 0 -0.02057 0 -1.5107 0.05123 0.62015 -0.25931
ALA_552 -4.75519 0.30423 3.84806 -0.02114 0 0 2.20926 -2.3412 -0.00322 -0.02514 -2.08013 -0.36555 0 0 0 0 0 -0.00759 0 0 0 -0.33304 0 1.8394 -0.28297 0.2846 -1.72962
ILE_553 -6.74157 0.43259 4.66964 -0.49917 0.35302 0.09969 2.50951 -2.65209 -0 -0 -1.9033 0.0269 0 0 0 0 0 -0.07107 0.02818 0.51366 0 -0.48714 0 0.73287 -0.17342 0.23406 -2.92766
LEU_554 -6.1304 0.54628 5.44328 -0.70878 0.24546 0.2882 2.99244 -2.81212 -0 -0 -2.72171 0.10547 0 0 0 0 0 -0.02503 0.01529 0.88651 0 -0.20877 0 0.18072 0.00428 0.34992 -1.54896
ILE_555 -7.77418 0.83199 4.89894 -0.6786 0.68252 0.15445 2.58673 -2.75392 -0 -0 -2.44815 0.16849 0 0 0 0 0 -0.01813 0.00871 0.56511 0 -0.33974 0 0.73287 -0.08623 0.70095 -2.76818
ASP_556 -5.23774 0.29162 6.65033 -0.21552 0.0007 0.70555 3.58593 -3.17651 -0.00298 -0.02417 -5.64673 -0.05813 0 0 0 -0.72294 0 0.05199 0.01881 0 3.26562 0.15715 0 -2.3716 -0.16444 0.66918 -2.22389
LEU_557 -5.33347 0.39621 4.88612 -0.47446 0.20317 0.10574 2.57996 -2.63433 -0 -0 -1.70205 0.24499 0 0 0 0 0 0.03204 0.04543 0.35794 0 -0.28027 0 0.18072 -0.25802 0.39 -1.26028
ILE_558 -7.65102 1.0346 4.77343 -0.66802 0.5153 0.15668 2.43721 -2.56479 -0 -0 -1.62714 0.19906 0 0 0 0 0 -0.04778 0.16484 0.56008 0 -0.32337 0 0.73287 -0.17819 0.68684 -1.7994
ARG_559 -11.5912 1.89241 8.83027 -1.25939 0.6329 0.86468 3.86288 -4.10831 -0.0404 -0.28237 -2.49956 0.22789 0 0 -0.84448 0 0 0.32961 0.3145 2.44062 0 -0.15131 0 -1.2888 -0.12683 1.2083 -1.5886
ALA_560 -5.05627 0.47725 3.57963 -0.02208 0 0 2.81486 -2.30276 -0.00035 -0.00352 -3.21066 -0.38654 0 0 0 0 0 -0.05698 0 0 0 -0.35855 0 1.8394 -0.42272 0.91719 -2.19209
LEU_561 -5.80261 1.02027 4.7637 -0.48473 0.21723 0.11642 2.3957 -2.45965 -0 -0 -2.17984 0.29692 0 0 0 0 0 0.19462 0.12163 0.9605 0 -0.15591 0 0.18072 0.9606 1.6108 1.75636
PRO_562 -8.80838 2.04516 4.21059 -0.09279 0.00012 0.05724 1.98488 -2.1757 -0 -0 -1.74729 0.73817 0 0 0 0 0 -0.03145 0.00313 0.43063 0 -0.03505 0 -2.4119 1.11643 2.23379 -2.48244
VAL_563 -8.75525 1.51469 2.87009 -0.34488 0.13133 0.08108 2.77338 -2.87479 -0 -0 -1.77357 -0.05976 0 0 0 0 0 -0.03344 0.37857 0.96502 0 -0.1735 0 1.9342 -0.20896 1.35137 -2.22443
CYS_564 -5.96197 0.7136 4.32825 -0.04819 0 0.01514 2.45112 -2.29474 -0 -0 -2.72821 0.0803 0 0 0 0 0 -0.02294 0.10838 0.33365 0 0.26913 0 3.6196 0.21735 0.74346 1.82393
LEU_565 -6.09031 0.45404 4.02893 -0.48941 0.21289 0.11652 2.13026 -2.34922 -0.00035 -0.00352 -1.57589 0.24903 0 0 0 0 0 -0.04582 0.12331 0.36576 0 -0.27755 0 0.18072 0.11148 0.46809 -2.39105
ILE_566 -9.90152 1.43496 3.0926 -0.68197 0.4515 0.22701 3.26796 -3.18673 -0 -0 -2.33072 0.33005 0 0 0 0 0 0.09304 0.32014 1.06744 0 -0.16008 0 0.73287 -0.19218 0.69086 -4.74478
ILE_567 -9.3357 1.66003 3.98266 -0.7014 0.68526 0.1756 2.88394 -3.22376 -0 -0 -1.98325 0.18601 0 0 0 0 0 0.07339 0.11498 0.66752 0 -0.24686 0 0.73287 -0.13082 1.3739 -3.08562
LEU_568 -4.49012 0.30526 4.63259 -0.46043 0.19083 0.10032 2.22563 -2.39452 -0 -0 -1.825 0.2023 0 0 0 0 0 0.16244 0.02835 0.46098 0 -0.22694 0 0.18072 -0.18313 1.20146 0.11073
ALA_569 -5.49187 0.75049 3.5238 -0.02215 0 0 2.44729 -2.57956 -0 -0 -1.94463 -0.33555 0 0 0 0 0 -0.05179 0 0 0 -0.24244 0 1.8394 -0.3265 0.68827 -1.74524
VAL_570 -9.2524 1.70883 3.48636 -0.28486 0.15331 0.0535 3.22978 -3.12723 -0 -0 -2.59931 0.26042 0 0 0 0 0 -0.03857 0.51343 1.04577 0 -0.12495 0 1.9342 -0.31446 1.33589 -2.02029
GLY_571 -3.71504 0.43414 4.28469 -5e-05 0 0 2.17594 -2.16667 -0 -0 -1.97718 -0.41771 0 0 0 0 0 -0.0824 0 0 0 0.228 0 0.83697 0.45796 0.94377 1.0024
LEU_572 -3.79845 0.0962 3.77303 -0.48762 0.22457 0.11934 1.45199 -1.92469 -0.0117 -0.1319 -0.99968 0.24808 0 0 0 0 0 0.05259 0.02857 0.32354 0 -0.27433 0 0.18072 0.3812 0.20489 -0.54363
ILE_573 -7.08166 0.68465 3.68936 -0.65975 0.48734 0.14849 2.45382 -2.37981 -0 -0 -1.51447 0.19417 0 0 0 0 0 -0.03856 0.00548 0.66051 0 -0.45667 0 0.73287 -0.17333 0.53267 -2.71489
LEU_574 -6.82271 0.79459 4.5422 -0.64808 0.34931 0.25759 2.40874 -2.61213 -0 -0 -2.05236 -0.1299 0 0 0 0 0 -0.04841 0.11451 1.2726 0 -0.14026 0 0.18072 0.08197 0.65116 -1.80049
LEU_575 -4.35046 0.35387 3.47713 -0.50498 0.20969 0.132 1.4088 -1.88086 -0 -0 -0.92048 0.25246 0 0 0 0 0 -0.10131 0.03806 0.45114 0 -0.08404 0 0.18072 0.16952 0.51919 -0.64954
THR_576 -4.20335 0.49481 3.67874 -0.14127 0.06536 0.10383 1.76951 -1.94387 -0.01171 -0.13233 -1.63381 -0.95633 0 0 0 0 0 0.00859 0.02988 0.07665 0 -0.26346 2.30631 -1.0874 0.32831 0.38416 -1.12738
MET_577 -8.75237 0.62096 4.14574 -0.4217 0.08397 0.0317 2.04618 -2.47349 -0 -0 -0.07847 -0.09015 0 0 0 0 0 0.08877 0.10183 2.63509 0 -0.01793 0 0.60916 0.01988 0.37798 -1.07285
GLN_578 -7.62552 0.61358 3.03407 -0.71901 0.55178 1.22401 1.44812 -2.1406 -0.01356 -0.13195 -0.24736 -2.18059 0 0 0 0 0 -0.04555 0.12572 0 3.94867 -0.09772 0 -0.18838 -0.23668 0.52387 -2.15713
LEU_579 -7.66932 0.86154 3.61736 -0.58784 0.1577 0.16352 2.68993 -2.31542 -0.01018 -0.08361 -0.37644 0.24975 0 0 0 0 0 -0.06657 0.02649 0.54782 0 -0.28058 0 0.18072 -0.0812 0.50954 -2.46679
ASN_580 -4.33024 0.34239 4.30147 -0.27716 0.0498 0.51296 1.80713 -2.07746 -0 -0 -1.00909 -1.1143 0 0 0 0 0 -0.02411 0.04428 0 3.63572 0.07586 0 -0.93687 -0.12146 0.42059 1.29948
ILE_581 -5.4526 0.51363 3.69573 -0.50722 0.3921 0.10422 1.62056 -2.07601 -0 -0 -0.98713 -0.09642 0 0 0 0 0 -0.0406 0.00391 0.65547 0 -0.37508 0 0.73287 -0.08923 0.43703 -1.46879
SER_582 -7.53396 1.04649 5.94363 -0.02664 0 0.06094 3.37265 -3.09873 -0.00522 -0.03203 -1.15725 -0.68841 0 0 0 0 0 -0.00761 0.03352 0.57885 0 0.34741 0.6139 -0.77834 0.23562 0.64169 -0.4535
GLU_583 -5.70713 0.34672 5.28481 -0.3046 0.07223 0.3818 2.31566 -2.49827 -0 -0 -2.09117 -0.44121 0 0 0 0 0 -0.01894 0.06849 0 4.27784 -0.35229 0 -2.7348 -0.08911 0.70723 -0.78273
LEU_584 -4.76135 0.36191 5.12085 -0.4672 0.20868 0.10584 2.17103 -2.41616 -0 -0 -1.93074 0.22108 0 0 0 0 0 0.08128 0.03951 0.52797 0 -0.20512 0 0.18072 -0.37291 0.43677 -0.69784
LEU_585 -5.7284 0.33351 4.37363 -0.48177 0.20149 0.11834 2.69242 -2.45425 -0 -0 -3.1077 0.20651 0 0 0 0 0 0.00221 0.02754 0.29853 0 -0.30302 0 0.18072 -0.18856 0.27399 -3.5548
TRP_586 -14.233 2.13069 5.90339 -0.74135 0.28568 0.376 3.62933 -4.11989 -0 -0 -2.51647 -0.32626 0 0 0 0 0 0.12346 0.09991 0 2.75212 0.03933 0 1.6906 -0.22263 0.55558 -4.57352
SER_587 -4.25583 0.15823 5.17602 -0.02598 0 0.06079 2.41613 -2.42665 -0.00522 -0.03203 -2.10354 -0.61778 0 0 0 0 0 0.13869 0.00085 0.66974 0 0.34242 0.60481 -0.77834 0.07486 0.48082 -0.12203
PHE_588 -5.16979 0.34109 4.58079 -0.91856 0.0448 0.29002 2.19856 -2.43063 -0 -0 -1.70985 -0.05131 0 0 0 0 0 -0.00102 0.08999 0 1.85614 -0.4005 0 1.0402 0.11758 0.1512 0.02871
SER_589 -6.52151 0.35886 6.28861 -0.03156 0.00014 0.02096 3.2521 -3.27778 -0 -0 -2.85041 0.02614 0 0 0 0 0 0.03295 0.01736 0.51368 0 0.29031 1.78943 -0.77834 -0.05328 0.23032 -0.69202
LYS_590 -6.72575 0.68284 5.27175 -0.40657 0.04895 0.20054 2.83373 -2.87531 -0 -0 -2.28246 -0.07842 0 0 0 0 0 0.00663 0.0981 1.88361 0 0.06552 0 -1.5107 -0.06674 0.27377 -2.58051
LYS_591 -5.00844 0.29924 5.42357 -0.30179 0.02898 0.13364 2.43417 -2.57862 -0 -0 -2.33643 -0.01697 0 0 0 0 0 -0.02601 0.0024 1.73502 0 0.01123 0 -1.5107 -0.21547 0.32169 -1.60448
LEU_592 -7.5945 0.47479 4.57699 -0.49215 0.17053 0.11141 2.58672 -2.84813 -0 -0 -2.17758 0.242 0 0 0 0 0 -0.02921 0.00314 0.51208 0 -0.23903 0 0.18072 -0.29514 0.51514 -4.30221
ALA_593 -6.36142 0.69683 3.77097 -0.02309 0 0 2.7077 -2.79577 -0.01502 -0.0591 -2.55701 -0.34779 0 0 0 0 0 0.0018 0 0 0 -0.22522 0 1.8394 -0.29602 0.52047 -3.14326
ILE_594 -6.97424 0.6543 5.04842 -0.50532 0.39876 0.10145 2.84123 -2.88413 -0.0013 -0.00668 -2.49792 -0.00949 0 0 0 0 0 -0.05125 0.03371 0.51004 0 -0.47139 0 0.73287 -0.169 0.4596 -2.79035
PHE_595 -8.22911 0.9222 4.8981 -0.55808 0.03474 0.20916 2.81561 -2.95749 -0.01325 -0.07567 -2.59056 -0.075 0 0 0 0 0 -0.03417 0.19641 0 3.066 -0.19855 0 1.0402 -0.04774 0.49925 -1.09794
TRP_596 -10.0321 0.89268 4.63476 -0.75025 0.18457 0.42085 2.31843 -3.13339 -0 -0 -1.93668 -0.35473 0 0 0 0 0 0.061 0.04195 0 3.07081 -0.20038 0 1.6906 -0.14346 0.42218 -2.81312
LEU_597 -6.1566 0.49544 4.15455 -0.72087 0.33488 0.30733 2.31679 -2.41407 -0 -0 -2.38865 0.10298 0 0 0 0 0 0.10818 0.20975 0.75294 0 -0.18442 0 0.18072 0.01405 0.60969 -2.27732
VAL_598 -9.82133 1.68305 4.07128 -0.31982 0.21202 0.0703 3.86405 -3.28974 -0 -0 -3.09547 -0.20989 0 0 0 0 0 0.11576 0.03546 0.15047 0 -0.28832 0 1.9342 0.00103 1.07641 -3.81055
PHE_599 -10.6936 1.14021 5.21828 -0.5205 0.04916 0.17069 3.62959 -3.61166 -0.0013 -0.00668 -2.77955 -0.11193 0 0 0 0 0 0.054 0.39736 0 3.35741 -0.3331 0 1.0402 -0.09959 0.90182 -2.19921
GLY_600 -3.92415 0.23859 4.60559 -5e-05 0 0 2.13965 -2.3318 -0.01325 -0.07567 -2.19282 -0.41865 0 0 0 0 0 -0.08555 0 0 0 0.26422 0 0.83697 0.52271 0.2973 -0.1369
LEU_601 -7.75876 0.63049 4.38387 -0.49509 0.19225 0.12018 2.81048 -2.93881 -0 -0 -2.06139 0.24403 0 0 0 0 0 -0.05278 0.01013 0.28018 0 -0.29727 0 0.18072 0.3552 0.2451 -4.15148
CYS_602 -9.46561 0.99593 5.78863 -0.05041 0 0.01531 4.08781 -3.33782 -0.00595 -0.02989 -3.6934 0.01306 0 0 0 0 0 -0.02393 0.04783 0.36993 0 0.26949 0 3.6196 0.09761 0.54628 -0.75552
TRP_603 -9.93965 0.97467 7.29904 -0.74358 0.15364 0.45877 3.48944 -4.00339 -0 -0 -3.1229 -0.43899 0 0 -0.34761 0 0 -0.01203 0.42415 0 2.95074 -0.11388 0 1.6906 0.24218 0.70552 -0.33326
LYS_604 -3.82885 0.17419 4.161 -0.41333 0.06043 0.21901 1.68402 -2.00322 -0 -0 -1.22321 -0.09837 0 0 0 0 0 -0.02516 0.00265 1.85253 0 0.01614 0 -1.5107 -0.07899 0.46491 -0.54694
VAL_605 -6.40929 0.55396 3.15607 -0.2705 0.12532 0.0456 1.93601 -2.40411 -0 -0 -0.95808 0.24834 0 0 0 0 0 -0.04777 0.01891 0.73698 0 -0.10064 0 1.9342 -0.00723 0.56165 -0.88059
LEU_606 -6.01793 0.64313 4.02773 -0.47687 0.16831 0.10572 2.1 -2.36209 -0.01307 -0.11901 -1.50319 0.239 0 0 0 0 0 -0.0438 0.02915 0.45139 0 -0.20997 0 0.18072 0.04358 0.67046 -2.08673
GLU_607 -4.41878 0.39772 6.17287 -0.23343 0.03067 0.34532 2.79755 -2.71012 -0.00469 -0.02444 -3.9751 -0.63738 0 0 0 -0.83154 0 -0.06855 0.00082 0 3.21203 -0.22975 0 -2.7348 -0.28982 0.33416 -2.86725
LYS_608 -2.96385 0.35792 3.46218 -0.44353 0.08857 0.27056 1.26502 -1.58083 -0.0097 -0.05692 0.05637 -0.22226 0 0 0 0 0 -0.05841 0.00319 1.8687 0 -0.0674 0 -1.5107 -0.3607 0.17732 0.27554
ASN_609 -1.89621 0.24144 2.27132 -0.19717 0.0364 0.31544 0.56749 -1.06684 -0.01307 -0.11901 -0.82203 -0.47634 0 0 0 0 0 -0.06224 0.01592 0 2.02534 -0.5448 0 -0.93687 -0.45449 0.16056 -0.95515
GLY_610 -1.65979 0.15218 2.03762 -0.00049 0 0 0.92596 -1.08773 -0.0097 -0.05692 -0.74934 -0.18918 0 0 0 0 0 -0.03441 0 0 0 -1.03598 0 0.83697 -0.01657 0.16161 -0.72578
VAL_611 -1.69877 0.15673 0.75279 -0.27581 0.17231 0.06215 0.14473 -0.69397 -0 -0 0.0652 -0.39756 0 0 0 0 0 0.16876 0.0044 0.22286 0 -0.68443 0 1.9342 0.22134 0.14287 0.2978
ALA_612 -2.6493 0.16816 1.1024 -0.02429 7e-05 0 0.6515 -1.00561 -0 -0 0.21743 -0.28712 0 0 0 0 0 -0.00767 0 0 0 0.06555 0 1.8394 -0.26411 0.35801 0.16442
VAL_613 -3.05594 0.29145 2.09578 -0.30539 0.18192 0.06132 0.86248 -1.33036 -0 -0 0.13388 -0.18145 0 0 0 0 0 -0.05638 0.00366 0.16096 0 0.07304 0 1.9342 -0.1098 0.43449 1.19387
ARG_614 -4.68315 0.40164 3.39949 -0.83078 0.15686 0.5845 2.00135 -1.85839 -0 -0 -1.43146 0.3485 0 0 -0.499 -0.83154 0 -0.05996 0.0687 1.51867 0 -0.18352 0 -1.2888 -0.28112 0.2868 -3.18122
HIS_615 -5.55504 0.42784 2.99583 -0.46066 0.0299 0.54466 0.35329 -1.81337 -0.00561 -0.02551 0.14328 -0.17837 0 0 0 0 0 0.04099 0.11343 0 1.80845 -0.2808 0 -0.45461 -0.58287 0.41184 -2.48733
PHE_616 -4.14668 0.28461 2.83594 -0.63713 0.05221 0.39391 1.52316 -1.66557 -0 -0 -1.04433 0.15535 0 0 0 0 0 -0.03289 0.14711 0 2.27865 -0.14548 0 1.0402 -0.24925 0.45012 1.23993
GLY_617 -2.2996 0.23299 2.06228 -0.0002 0 0 0.87546 -1.04346 -0 -0 -1.86475 -0.17893 0 0 -0.68008 0 0 -0.13067 0 0 0 -1.02296 0 0.83697 0.10405 0.53341 -2.57549
MET_618 -8.09837 0.95036 5.76342 -0.31124 0.05774 0.07043 2.58253 -2.34371 -0.02099 -0.15689 -2.30068 0.29976 0 0 -0.73279 0 0 0.1452 0.03106 1.45426 0 -0.03836 0 0.60916 -0.20716 1.4567 -0.78957
PRO_619 -5.33253 0.55348 4.65524 -0.1109 3e-05 0.08254 1.9728 -1.88871 -0.00095 -0.00789 -3.32026 0.3102 0 0 0 0 0 -0.01254 0.06058 0.16074 0 -1.1847 0 -2.4119 -0.55222 1.28704 -5.73995
GLU_620 -4.75252 0.15752 5.95554 -0.43943 0.19761 1.37783 1.50371 -2.52538 -0.02061 -0.14407 -2.07609 -2.94236 0 0 0 0 0 0.0003 0.00726 0 4.11649 0.00955 0 -2.7348 0.31769 0.43139 -1.56035
GLN_621 -3.34847 0.12553 3.84131 -0.66046 0.36169 1.09945 1.28971 -1.78373 -0.04261 -0.30082 -1.06497 -2.36375 0 0 0 0 0 0.03776 0.01784 0 4.54226 -0.19634 0 -0.18838 0.46383 0.28697 2.11682
GLN_622 -5.98495 0.34266 5.51386 -0.26694 0.03373 0.20398 1.99474 -2.35293 -0.022 -0.15675 -1.73253 -0.51835 0 0 0 0 0 0.01111 0.00305 0 2.99836 -0.16808 0 -0.18838 -0.30128 0.17389 -0.41682
THR_623 -8.68573 0.74299 8.2921 -0.20856 0.14242 0.07676 3.80214 -3.83512 -0.0007 -0.01642 -3.91707 -0.12408 0 0 0 0 0 0.02827 0.00065 0.08186 0 -0.0103 2.33653 -1.0874 -0.1118 0.24425 -2.24921
SER_624 -4.6226 0.18671 5.798 -0.02581 0 0.0604 2.44107 -2.6927 -0.00095 -0.00789 -2.12441 -0.61145 0 0 0 0 0 0.01591 0.00165 0.68224 0 0.34257 0.62158 -0.77834 0.14443 0.2013 -0.3683
HIS_625 -6.08736 0.3772 7.04153 -0.63126 0.00775 0.6548 3.07137 -3.32124 -0 -0 -2.661 -0.28661 0 0 0 -0.70189 0 0.08004 0.24646 0 1.65634 -0.11093 0 -0.45461 0.1053 0.17802 -0.83611
TRP_626 -8.72615 0.67061 6.20402 -1.19138 0.04334 0.57289 2.83618 -3.30225 -0.01337 -0.14581 -2.72674 -0.34201 0 0 0 0 0 -0.01002 0.07444 0 1.86501 -0.37477 0 1.6906 0.10892 0.18047 -2.58604
ARG_627 -7.05183 0.38686 6.64851 -0.45232 0.05302 0.22716 3.40677 -3.25535 -0 -0 -3.50338 0.37786 0 0 -0.59749 0 0 0.06628 0.06828 2.09109 0 -0.10553 0 -1.2888 -0.09197 0.24657 -2.77427
ARG_628 -6.24749 0.45589 7.70302 -0.72584 0.11626 0.45257 3.27618 -3.52453 -0 -0 -3.36113 0.38517 0 0 0 -0.70189 0 -0.00659 0.09745 1.44317 0 -0.08373 0 -1.2888 -0.39308 0.43374 -1.96963
GLN_629 -7.57354 0.58538 6.36689 -0.26683 0.03651 0.18096 3.1338 -3.29119 -0.01436 -0.15353 -2.83856 -0.43437 0 0 0 0 0 -0.04082 0.04991 0 2.65577 -0.02939 0 -0.18838 -0.27337 0.6095 -1.48561
ILE_630 -5.94116 0.38453 4.95606 -0.66447 0.47673 0.15182 2.41693 -2.64994 -0 -0 -2.24507 0.24136 0 0 0 0 0 -0.03633 0.01033 0.55511 0 -0.35425 0 0.73287 -0.12144 0.64349 -1.44344
VAL_631 -5.10865 0.34106 4.73726 -0.31167 0.21911 0.07118 2.48239 -2.51858 -0 -0 -2.17264 -0.13803 0 0 0 0 0 -0.06036 0.00059 0.04256 0 -0.30986 0 1.9342 -0.06053 0.41378 -0.43821
ARG_632 -7.15871 0.46687 5.00462 -0.62734 0.18524 0.34214 2.90603 -2.74165 -0 -0 -2.04848 0.40153 0 0 0 0 0 0.02409 0.02109 2.57768 0 -0.15324 0 -1.2888 -0.2875 0.32504 -2.05137
ILE_633 -7.66463 0.91349 4.44253 -0.50007 0.356 0.10022 2.96627 -2.90156 -0 -0 -2.82376 0.04893 0 0 0 0 0 -0.05552 0.05868 0.47944 0 -0.45745 0 0.73287 -0.20838 0.40158 -4.11136
SER_634 -4.03235 0.14488 4.6796 -0.02349 0 0.0221 2.07993 -2.29442 -0.00098 -0.00772 -1.77158 -0.30993 0 0 0 0 0 -0.01031 0.02676 0.50691 0 0.2913 0.62705 -0.77834 0.00332 0.27066 -0.57661
LEU_635 -5.29211 0.7057 3.65097 -0.48178 0.17709 0.11499 1.9317 -2.13641 -0 -0 -1.07042 0.21297 0 0 0 0 0 0.09258 0.04194 0.38532 0 -0.26647 0 0.18072 -0.19246 0.28551 -1.66018
ALA_636 -5.81532 0.64541 3.56052 -0.02203 0 0 2.46551 -2.50198 -0 -0 -2.02379 -0.322 0 0 0 0 0 -0.04032 0 0 0 -0.02607 0 1.8394 -0.1912 0.33415 -2.09772
LEU_637 -6.24179 0.57908 4.03802 -0.51051 0.23324 0.13706 2.52109 -2.39154 -0 -0 -2.71902 0.23007 0 0 0 0 0 -0.05632 0.03815 0.28796 0 -0.29728 0 0.18072 -0.23387 0.68503 -3.51992
LEU_638 -6.91993 1.30874 3.95242 -0.72268 0.41752 0.32782 2.23278 -2.48497 -0 -0 -1.95201 0.11756 0 0 0 0 0 0.84799 0.01313 0.78015 0 -0.19946 0 0.18072 1.10356 2.16442 1.16776
PRO_639 -6.02951 1.19649 3.97749 -0.07138 0 0.04494 1.8986 -1.85546 -0 -0 -2.23471 0.65089 0 0 0 0 0 -0.06944 0.04988 0.18352 0 -0.04827 0 -2.4119 1.32616 1.89863 -1.49406
ILE_640 -6.49303 0.6446 4.72784 -0.48663 0.29077 0.09817 2.95626 -2.74609 -0 -0 -2.65727 0.03969 0 0 0 0 0 0.05874 0.02807 0.48866 0 -0.47732 0 0.73287 0.08874 0.52848 -2.17746
HIS_D_641 -8.13073 0.6173 5.85959 -0.90782 0.06095 0.9964 2.85013 -3.36604 -0 -0 -2.63955 -0.33111 0 0 0 0 0 -0.00316 0.71271 0 1.53247 -0.3058 0 -0.45461 0.23499 0.40725 -2.86702
PHE_642 -6.6006 0.49801 4.36032 -0.54357 0.20651 0.23526 2.37178 -2.70438 -0 -0 -2.29721 -0.08258 0 0 0 0 0 0.03254 0.0102 0 3.03065 0.06897 0 1.0402 0.06964 0.29107 -0.01318
TRP_643 -10.3158 1.71613 5.98095 -1.53821 0.21922 0.68036 3.70295 -4.05825 -0 -0 -3.82035 -0.32754 0 0 0 0 0 -0.01942 0.03166 0 1.71924 -0.27471 0 1.6906 -0.13231 0.57314 -4.17234
SER_644 -5.5195 0.4907 6.05237 -0.03132 0.00024 0.02107 3.07996 -3.05483 -0 -0 -3.06951 0.02995 0 0 0 0 0 -0.00592 0.01883 0.50972 0 0.31121 1.81109 -0.77834 -0.01292 0.62682 0.47962
VAL_645 -5.62208 0.36809 4.90416 -0.30773 0.22109 0.06997 2.40396 -2.70897 -0.01689 -0.15807 -2.11913 -0.07173 0 0 0 0 0 -0.06306 0.00011 0.04536 0 -0.31608 0 1.9342 -0.0233 0.27272 -1.18738
VAL_646 -5.80088 0.36012 4.6201 -0.31111 0.2223 0.07107 2.93405 -2.69635 -0 -0 -3.0106 -0.15049 0 0 0 0 0 -0.06539 0.00443 0.05841 0 -0.31371 0 1.9342 -0.07191 0.19415 -2.02162
ALA_647 -5.45719 0.27008 3.29688 -0.02217 0 0 2.21348 -2.37518 -0.00107 -0.00403 -1.231 -0.35824 0 0 0 0 0 0.04225 0 0 0 -0.31256 0 1.8394 -0.29154 0.23594 -2.15495
GLU_648 -3.39963 0.18204 4.17884 -0.21829 0.0293 0.31179 1.46859 -1.92213 -0.01689 -0.15807 -0.66498 -0.602 0 0 0 0 0 -0.01833 0.03798 0 3.03677 -0.26646 0 -2.7348 -0.4986 0.26665 -0.98821
LEU_649 -3.33186 0.13588 2.98811 -0.48974 0.17843 0.1197 1.30691 -1.50205 -0 -0 -0.96641 0.2193 0 0 0 0 0 -0.04847 0.06222 0.35005 0 -0.28636 0 0.18072 -0.35232 0.34453 -1.09136
SER_650 -5.1572 0.49282 4.77107 -0.03345 0.00046 0.01983 2.0629 -2.24758 -0.00107 -0.00403 -1.64518 0.06442 0 0 0 0 0 0.29372 0.02192 0.52101 0 -0.12531 1.87432 -0.77834 -0.43974 0.99558 0.68615
PRO_651 -3.83891 0.62221 3.40413 -0.19096 0.00209 0.13798 1.72954 -1.46315 -0 -0 -1.67734 0.10118 0 0 0 0 0 0.20413 0.02202 0.4528 0 -1.00738 0 -2.4119 -0.42583 1.10381 -3.23558
LEU_652 -3.59105 0.1884 3.17672 -0.50298 0.26439 0.12817 1.29724 -1.6282 -0 -0 -0.3113 0.30541 0 0 0 0 0 -0.05565 0.00338 0.4628 0 -0.21457 0 0.18072 -0.17414 0.75797 0.28731
HIS_653 -2.77482 0.14529 3.62584 -0.44673 0.00069 0.53237 1.13173 -1.67603 -0 -0 -0.40777 -1.08512 0 0 0 0 0 0.16839 0.08415 0 2.89973 0.01198 0 -0.45461 -0.16645 0.51645 2.10511
LEU_654 -6.20038 0.76362 4.82989 -0.68342 0.24305 0.26688 2.39148 -2.48379 -0 -0 -1.5274 0.07084 0 0 0 0 0 -0.04463 0.02034 1.00071 0 -0.26864 0 0.18072 -0.19476 0.28246 -1.35302
MET_655 -7.56004 0.53327 6.11964 -0.44096 0.21574 0.15058 3.2509 -3.23477 -0 -0 -3.11004 -0.19923 0 0 0 0 0 0.12471 0.22677 1.97442 0 0.02616 0 0.60916 -0.02288 0.47824 -0.85831
ASP_656 -3.97257 0.24958 5.44563 -0.10752 0.01303 0.32902 2.20683 -2.50136 -0 -0 -1.69618 -0.28654 0 0 0 0 0 0.15969 0.0319 0 1.72174 0.2654 0 -2.3716 0.00195 0.4959 -0.0151
ASP_657 -3.70321 0.13425 4.78881 -0.10564 0.01211 0.32212 2.06421 -2.30946 -0 -0 -1.39518 -0.29027 0 0 0 0 0 0.07084 0.04861 0 1.72751 0.11799 0 -2.3716 -0.26108 0.38257 -0.76743
VAL_658 -7.96643 1.27294 4.94596 -0.29377 0.10153 0.05956 3.57978 -3.32667 -0 -0 -3.09608 -0.14158 0 0 0 0 0 0.06238 0.03376 0.08862 0 -0.29159 0 1.9342 -0.23992 0.73594 -2.54137
LEU_659 -6.27367 0.76738 5.13789 -0.68527 0.2349 0.26469 3.35554 -2.96086 -0 -0 -2.83058 0.08038 0 0 0 0 0 0.15387 0.00064 1.01726 0 -0.24156 0 0.18072 -0.19896 0.79083 -1.20681
GLY_660 -3.74672 0.30766 4.57183 -4e-05 0 0 2.25015 -2.26948 -0 -0 -2.10615 -0.43628 0 0 0 0 0 -0.01623 0 0 0 0.386 0 0.83697 0.06036 0.33147 0.16954
GLN_661 -6.88262 0.66928 5.96255 -0.85213 0.18202 0.91211 3.24042 -3.16333 -0 -0 -2.00821 -0.94197 0 0 0 0 0 0.08218 0.03067 0 2.81785 -0.224 0 -0.18838 0.01858 0.27723 -0.06776
ALA_662 -7.12462 0.95811 4.11637 -0.02252 0 0 3.27566 -3.19309 -0 -0 -2.13894 -0.37462 0 0 0 0 0 -0.02264 0 0 0 -0.23566 0 1.8394 -0.3911 0.51052 -2.80313
MET_663 -7.617 0.54309 5.41185 -0.70965 0.21121 0.33507 3.08549 -2.94204 -0 -0 -2.73433 -0.0748 0 0 0 0 0 0.07818 0.08006 2.59012 0 -0.00183 0 0.60916 -0.24805 0.59496 -0.78852
ILE_664 -6.49665 0.51881 5.60203 -0.49548 0.38762 0.0996 2.76149 -2.98497 -0 -0 -1.57994 0.05261 0 0 0 0 0 -0.05882 0.01058 0.50185 0 -0.44769 0 0.73287 0.00352 0.4246 -0.96799
PHE_665 -8.32494 0.47762 5.3602 -0.52098 0.2293 0.2261 3.317 -3.14573 -0 -0 -2.57828 -0.17779 0 0 0 0 0 -0.03433 0.02595 0 3.24669 -0.18059 0 1.0402 -0.0447 0.41771 -0.66656
PHE_666 -9.98303 1.3707 4.39048 -0.57267 0.32324 0.27902 2.64727 -3.20503 -0 -0 -1.50864 -0.1854 0 0 0 0 0 0.07168 0.11058 0 3.01469 0.01141 0 1.0402 -0.1659 0.51534 -1.84605
ASN_667 -6.90253 0.48089 6.23195 -0.2088 0.00407 0.29256 2.78825 -3.17128 -0.01508 -0.14105 -1.83204 -0.35913 0 0 0 0 0 0.18464 0.06351 0 2.85519 0.03483 0 -0.93687 -0.15252 0.44685 -0.33654
LEU_668 -4.43515 0.34325 3.34473 -0.46287 0.1726 0.09954 1.58609 -1.94333 -0.02256 -0.14483 -0.83295 0.20602 0 0 0 0 0 -0.00829 0.06701 0.52972 0 -0.19501 0 0.18072 0.08234 0.29668 -1.13629
LEU_669 -6.0859 0.38446 2.35222 -0.50984 0.184 0.16308 1.93242 -2.02618 -0 -0 -1.31778 0.01874 0 0 0 0 0 0.43808 0.00703 0.71609 0 0.37632 0 0.18072 1.44675 0.50182 -1.23797
LEU_670 -8.69184 1.73084 2.64221 -0.56928 0.13527 0.14375 2.36698 -2.54151 -0.01793 -0.08433 -1.51307 0.22304 0 0 0 0 0 0.1195 0.14725 0.55315 0 -0.37634 0 0.18072 1.25723 0.93851 -3.35586
ILE_671 -5.96719 0.86373 1.74312 -0.51934 0.43737 0.10881 2.0718 -1.79259 -0 -0 -1.18321 -0.01519 0 0 0 0 0 -0.08635 0.02395 1.26166 0 0.14676 0 0.73287 0.05383 0.80557 -1.3144
ALA_672 -5.02246 0.94172 2.68618 -0.02621 0.00176 0 2.10632 -2.07312 -0 -0 -1.03277 -0.43967 0 0 0 0 0 -0.16106 0 0 0 -0.18276 0 1.8394 0.06804 0.65718 -0.63743
PHE_673 -9.18626 1.75688 4.13867 -0.81514 0.14631 0.31249 2.23151 -2.79589 -0.01364 -0.11123 -1.13913 -0.67147 0 0 0 0 0 -0.01594 0.71566 0 2.86338 0.02609 0 1.0402 -0.13662 1.02832 -0.6258
LEU_674 -7.71933 0.94007 2.86716 -0.49477 0.22836 0.10656 1.68493 -2.16607 -0.01793 -0.08433 -1.11794 0.16989 0 0 0 0 0 0.21494 0.17482 0.31453 0 -0.27726 0 0.18072 -0.17836 1.15734 -4.01669
VAL_675 -5.70149 0.70991 3.72196 -0.31398 0.29256 0.07286 2.79767 -2.3014 -0 -0 -2.24818 -0.28977 0 0 0 0 0 0.09232 0.02011 0.57155 0 -0.22813 0 1.9342 -0.10558 0.78256 -0.19284
TRP_676 -9.92811 1.44732 4.50384 -1.28196 0.05618 0.66963 3.14749 -2.99648 -0 -0 -1.81861 -0.28854 0 0 0 0 0 0.03595 0.01962 0 1.94582 -0.23054 0 1.6906 5.94104 1.70633 4.61957
PRO_677 -3.481 0.83531 2.50041 -0.07807 1e-05 0.04688 0.56259 -1.02608 -0 -0 -0.35434 0.60871 0 0 0 0 0 -0.14131 0.00037 0.42275 0 -0.59478 0 -2.4119 5.83698 1.6361 4.36263
MET_678 -3.34322 0.50306 2.78519 -0.3522 0.11359 0.10479 1.62265 -1.54767 -0 -0 -0.43846 -0.11815 0 0 0 0 0 -0.03342 0.08525 1.81328 0 0.22219 0 0.60916 0.30423 0.40323 2.73353
CYS_679 -3.28338 0.27061 2.31819 -0.15181 0.02968 0.07909 1.1404 -1.17095 -0 -0 -0.20064 -1.06458 0 0 0 0 0 -0.02421 0.00201 0.92344 0 0.25799 0 3.6196 0.6725 0.6351 4.05307
ARG_680 -4.18332 0.30702 3.01827 -0.52537 0.09041 0.29739 1.14129 -1.53686 -0 -0 -0.96889 0.41588 0 0 0 0 0 -0.00458 0.06111 2.1355 0 -0.04611 0 -1.2888 0.28973 0.73138 -0.06595
GLU_681 -1.78842 0.05814 2.41769 -0.35554 0.07488 0.46009 0.33481 -0.96489 -0 -0 -1.05523 -0.51663 0 0 0 0 0 0.00158 0.00625 0 3.46376 -0.01385 0 -2.7348 0.06758 0.43221 -0.11237
SER_682 -2.02004 0.05659 1.70498 -0.02729 0 0.06329 0.51414 -0.7815 -0 -0 -0.13358 -0.48893 0 0 0 0 0 -0.02426 0.02586 0.18838 0 -0.40935 0.60421 -0.77834 -0.30299 0.15984 -1.64898
TRP_683 -4.30906 0.42242 3.41231 -0.89838 0.03058 0.31963 1.47212 -1.49884 -1e-05 -5e-05 -0.0115 -0.16538 0 0 0 0 0 0.00191 0.0014 0 1.55994 -0.07148 0 1.6906 -0.35224 0.18078 1.78473
ARG_684 -1.61685 0.05265 2.59002 -0.80313 0.11692 0.5669 0.84534 -1.09422 -0 -0 -0.1801 0.32765 0 0 0 0 0 -0.06919 0.0335 1.52215 0 -0.17976 0 -1.2888 -0.31771 0.30707 0.81243
ASP_685 -2.80716 0.59744 5.14527 -0.26044 0.0835 0.87991 1.45282 -1.97126 -0 -0 -3.76044 -3.37117 0 0 0 0 0 -0.0117 0.08658 0 3.04863 -0.42609 0 -2.3716 -0.58638 0.53724 -3.73485
LYS_686 -5.29632 0.83018 5.94807 -0.56923 0.14018 0.55026 1.66409 -2.30028 -1e-05 -5e-05 -3.725 0.06122 0 0 0 0 0 0.0437 0.07845 2.05392 0 0.00827 0 -1.5107 -0.37835 0.61685 -1.78474
GLU_687 -3.19274 0.13846 3.56186 -0.21132 0.03542 0.30449 1.42647 -1.605 -0.02156 -0.23053 -1.6624 -0.42537 0 0 0 0 0 0.0034 7e-05 0 3.04666 -0.04704 0 -2.7348 -0.1959 0.31028 -1.49957
SER_688 -3.32063 0.22387 3.68825 -0.02728 0 0.04068 1.37258 -1.78813 -0 -0 -0.83622 -1.04125 0 0 0 0 0 -0.00079 0.01767 0.23784 0 0.05037 0.60355 -0.77834 -0.43623 0.19508 -1.799
HIS_689 -4.83037 0.35734 5.11019 -0.64307 0.00856 0.65593 1.86227 -2.48978 -0 -0 -1.28413 -0.30132 0 0 0 0 0 0.00644 0.0214 0 1.60714 -0.19667 0 -0.45461 -0.25504 0.20532 -0.62039
THR_690 -4.93863 0.30797 4.71698 -0.20113 0.14824 0.07591 1.9529 -2.33537 -0.02156 -0.23053 -1.30138 -0.49322 0 0 0 0 0 -0.02324 0.00061 0.06752 0 0.00432 2.28198 -1.0874 0.10092 0.14514 -0.82997
MET_691 -7.99285 0.48703 6.04155 -0.33225 0.05045 0.1149 2.95553 -3.00306 -0 -0 -2.74696 -0.11356 0 0 0 0 0 0.16651 0.13901 1.75357 0 -0.01652 0 0.60916 -0.0097 0.39954 -1.49765
ARG_692 -6.01864 0.39368 7.13378 -0.74979 0.09821 0.47635 3.09153 -3.31561 -0 -0 -2.94868 0.36099 0 0 0 0 0 -0.03232 0.03655 1.4397 0 -0.06761 0 -1.2888 -0.23721 0.48662 -1.14125
LEU_693 -5.7595 0.30544 5.54921 -0.48363 0.18831 0.1106 2.69002 -2.79832 -0 -0 -3.2736 0.24088 0 0 0 0 0 0.02555 0.01578 0.34112 0 -0.27687 0 0.18072 -0.34002 0.32722 -2.95709
VAL_694 -4.6853 0.25396 4.98029 -0.31092 0.19774 0.07126 2.58824 -2.55413 -0 -0 -2.11981 -0.15004 0 0 0 0 0 -0.06692 0.01012 0.06307 0 -0.3275 0 1.9342 -0.20001 0.25732 -0.05844
THR_695 -4.62381 0.1916 5.08243 -0.20813 0.15884 0.07672 2.31242 -2.5035 -0 -0 -1.86161 -0.12498 0 0 0 0 0 0.00556 0.00216 0.10176 0 0.02648 2.2882 -1.0874 -0.03419 0.18671 -0.01073
ILE_696 -4.23539 0.2346 3.91455 -0.50062 0.36525 0.101 1.4095 -2.03017 -0 -0 -0.6657 0.03425 0 0 0 0 0 -0.06495 0.07622 0.53924 0 -0.46105 0 0.73287 0.01777 0.20579 -0.32683
THR_697 -3.22947 0.19761 3.31407 -0.20099 0.10241 0.07229 1.51739 -1.66313 -0 -0 -2.10311 -0.03124 0 0 0 0 0 0.17263 0.04997 0.05673 0 0.00087 2.26875 -1.0874 0.09898 0.25291 -0.21073
VAL_698 -2.87788 0.21494 2.69403 -0.29354 0.24186 0.07685 1.12838 -1.53036 -0.00473 -0.01434 -0.90017 -0.7318 0 0 0 0 0 0.0144 0.00206 0.20401 0 -0.18021 0 1.9342 0.38696 0.28857 0.65325
LEU_699 -4.01242 0.27911 1.46052 -0.59418 0.23698 0.18523 0.49304 -1.16486 -0 -0 -0.01867 0.02271 0 0 0 0 0 -0.02368 0.16818 1.32892 0 -0.32574 0 0.18072 0.2391 0.30629 -1.23874
SER_700 -1.57436 0.16515 1.22071 -0.03123 0.0006 0.05772 0.0629 -0.6815 -0.01749 -0.06584 0.23967 -0.85391 0 0 0 0 0 -0.06017 0.01717 0.0836 0 -0.1675 0.6188 -0.77834 0.24336 0.16916 -1.35151
ILE_701 -6.74178 0.91783 0.23149 -0.46518 0.34904 0.09355 0.34105 -1.25252 -0 -0 0.10903 0.00407 0 0 0 0 0 -0.0707 0.04503 0.34758 0 -0.72085 0 0.73287 0.12249 0.42305 -5.53395
ILE_702 -4.48697 0.97744 2.7703 -0.59778 0.37196 0.11712 2.10554 -1.72848 -0.01276 -0.0515 -1.14011 0.29203 0 0 0 0 0 -0.0154 0.03928 0.93867 0 -0.68444 0 0.73287 -0.23832 1.49696 0.8864
PRO_703 -5.65051 0.76841 2.66626 -0.08713 3e-05 0.05414 1.5222 -1.49933 -0 -0 -1.19926 0.69049 0 0 0 0 0 0.06557 0.01177 0.63824 0 -0.5428 0 -2.4119 -0.2361 1.22861 -3.98131
ILE_704 -6.43718 1.081 2.36688 -0.66113 0.4653 0.15186 2.43639 -2.15728 -0 -0 -0.79678 0.1743 0 0 0 0 0 -0.05074 0.01078 0.55574 0 -0.34965 0 0.73287 -0.2058 0.58647 -2.09697
ALA_705 -5.74108 0.8808 3.10859 -0.0216 0 0 2.75677 -2.50055 -2e-05 -0.00072 -1.78421 -0.34401 0 0 0 0 0 -0.04404 0 0 0 -0.20899 0 1.8394 -0.19866 0.67781 -1.58053
LEU_706 -8.64375 0.7774 3.32483 -0.50114 0.26513 0.11265 2.57521 -2.83834 -0.01508 -0.14105 -1.98649 0.25951 0 0 0 0 0 -0.04121 0.13588 0.41525 0 -0.26127 0 0.18072 -0.30132 0.49801 -6.18507
MET_707 -10.6441 0.88265 6.1136 -0.34906 0.07486 0.11486 2.85807 -3.34773 -0 -0 -2.45651 -0.07855 0 0 0 0 0 0.04165 0.0238 1.76846 0 0.02397 0 0.60916 -0.13765 0.63498 -3.86752
VAL_708 -9.75865 2.12882 3.9643 -0.27853 0.15421 0.04695 3.53782 -3.42903 -0 -0 -3.43214 0.36515 0 0 0 0 0 -0.02936 0.01908 0.92677 0 -0.12621 0 1.9342 -0.0725 0.92919 -3.11994
LEU_709 -10.4206 1.28736 5.7997 -0.48384 0.21786 0.10762 3.74455 -3.73198 -0 -0 -3.62628 0.20718 0 0 0 0 0 0.05099 0.23682 0.34086 0 -0.27984 0 0.18072 -0.22194 0.89752 -5.6933
THR_710 -6.23069 0.37251 5.56978 -0.20188 0.11617 0.07185 3.02169 -2.9128 -0 -4e-05 -1.87593 -0.03878 0 0 0 0 0 0.01156 0.0014 0.05795 0 -0.02418 2.29502 -1.0874 -0.06294 0.46252 -0.45418
ALA_711 -4.82648 0.23126 2.99922 -0.02179 0 0 1.87089 -2.34439 -0.02256 -0.14483 -0.99981 -0.35477 0 0 0 0 0 0.0186 0 0 0 -0.28823 0 1.8394 -0.16912 0.25518 -1.95743
THR_712 -4.60838 0.30159 3.71689 -0.20667 0.15115 0.07531 1.9125 -1.93137 -0.01364 -0.11123 -1.73139 -0.09771 0 0 0 0 0 -0.03877 0.01652 0.1948 0 0.01036 2.26455 -1.0874 -0.21741 0.25891 -1.14139
GLY_713 -3.01593 0.24382 2.67067 -7e-05 0 0 1.6103 -1.58478 -0 -7e-05 -1.73073 -0.33932 0 0 0 0 0 -0.16407 0 0 0 -1.54055 0 0.83697 0.13388 0.28867 -2.59121
TYR_714 -5.8168 0.31439 3.98668 -0.5772 0.31589 0.30033 2.36406 -2.26321 -0 -0 -2.47068 -0.41134 0 0 0 0 0 0.03192 0.00204 0 3.95515 0.13798 2e-05 1.2797 0.31776 0.39298 1.85967
PHE_715 -5.48295 0.46678 3.97904 -0.69759 0.08024 0.33674 2.35568 -2.29227 -0 -0 -1.68177 0.0142 0 0 0 0 0 0.03075 0.01563 0 2.24977 0.04716 0 1.0402 0.15872 0.62075 1.24109
TYR_716 -4.58227 0.41223 4.41641 -0.84823 0.03098 0.27283 1.43581 -2.11603 -0.01326 -0.10443 -1.29395 -0.30705 0 0 0 0 0 0.04235 0.00159 0 1.82573 -0.38792 0.00743 1.2797 0.00077 0.47872 0.5514
THR_717 -6.51592 0.55342 4.71652 -0.19728 0.10389 0.0743 2.32834 -2.75233 -0 -0 -1.2562 -0.44334 0 0 0 -0.54099 0 -0.03564 0.02458 0.11592 0 -0.00575 2.26987 -1.0874 0.09287 0.25402 -2.30111
THR_718 -7.77405 0.56872 6.41435 -0.20667 0.21309 0.07735 3.85909 -3.44466 -3e-05 -0.00076 -3.15008 -0.13415 0 0 0 0 0 -0.00525 0.02741 0.05953 0 0.02985 2.29263 -1.0874 0.1634 0.43952 -1.6581
LEU_719 -4.75425 0.26 4.56811 -0.48854 0.26142 0.11726 2.30545 -2.40968 -0 -0 -2.21781 0.24409 0 0 0 0 0 0.06118 0.03788 0.36065 0 -0.27901 0 0.18072 0.00123 0.52108 -1.23022
ARG_720 -6.50218 0.42709 6.18615 -0.65999 0.10389 0.42778 2.84187 -3.0098 -0.01326 -0.10436 -2.43247 0.52937 0 0 0 -0.54099 0 -0.01336 0.02166 2.50366 0 -0.08054 0 -1.2888 -0.33633 0.42076 -1.51986
LEU_721 -8.51469 1.03949 3.77437 -0.52449 0.19377 0.1211 3.18942 -3.02023 -0 -0 -2.45859 0.03115 0 0 0 0 0 -0.01304 0.06613 3.18432 0 -0.26189 0 0.18072 -0.27981 0.43346 -2.85881
ALA_722 -5.52803 0.46011 4.0596 -0.02162 0 0 2.91255 -2.77839 -0.01081 -0.06459 -2.63647 -0.37823 0 0 0 0 0 0.00354 0 0 0 -0.28994 0 1.8394 -0.32901 0.37377 -2.38813
GLY_723 -3.0478 0.22777 4.12479 -5e-05 0 0 1.83363 -1.98522 -0 -0 -1.96253 -0.41786 0 0 0 0 0 -0.09769 0 0 0 0.06336 0 0.83697 0.40162 0.17564 0.15263
ARG_724 -5.12914 0.23286 4.55069 -0.63601 0.16298 0.34913 2.28625 -2.30846 -0 -0 -2.7151 0.41845 0 0 0 0 0 -0.03221 0.07641 2.58353 0 -0.1147 0 -1.2888 0.41747 0.19222 -0.95443
TRP_725 -10.1069 1.02 5.33872 -1.28059 0.04712 0.55318 2.95654 -3.35011 -0 -0 -2.99972 -0.36374 0 0 0 0 0 -0.00849 0.00138 0 1.93945 -0.20676 0 1.6906 -0.19445 0.34645 -4.61729
ILE_726 -5.47975 0.34498 5.06061 -0.50313 0.33436 0.1028 2.45549 -2.62932 -0 -0 -2.56515 -0.02744 0 0 0 0 0 0.01298 0.03388 0.51087 0 -0.43446 0 0.73287 0.06127 0.46786 -1.52129
GLU_727 -4.75892 0.26026 5.1902 -0.34691 0.10117 0.41372 2.22108 -2.47276 -0.01081 -0.06459 -2.04145 -0.64509 0 0 0 0 0 -0.00263 0.00026 0 3.28832 -0.18218 0 -2.7348 -0.21564 0.44 -1.56081
THR_728 -5.63261 0.35912 5.74368 -0.20243 0.12092 0.07347 3.14874 -2.9251 -0 -0 -3.45969 -0.08209 0 0 0 0 0 -0.02107 0.00306 0.06158 0 -0.00874 2.2943 -1.0874 -0.18159 0.30695 -1.48889
VAL_729 -6.08832 0.46092 4.43434 -0.31638 0.2216 0.07288 2.72458 -2.71273 -0 -0 -2.42562 -0.15697 0 0 0 0 0 0.01948 0.00769 0.07405 0 -0.24574 0 1.9342 0.00241 0.24091 -1.75268
TYR_730 -5.94108 0.40175 4.65019 -0.82616 0.03352 0.24175 2.4887 -2.60032 -0 -0 -2.10708 -0.31658 0 0 0 0 0 -0.00132 0.11453 0 1.73875 -0.47804 0.00028 1.2797 0.03363 0.27235 -1.01544
LEU_731 -7.88165 0.4395 5.36433 -0.50305 0.26055 0.12056 2.78945 -3.09951 -0 -0 -2.58326 0.25234 0 0 0 0 0 -0.00669 0.0309 0.3431 0 -0.2786 0 0.18072 -0.0642 0.31872 -4.3168
VAL_732 -7.64648 0.56879 5.25927 -0.32065 0.23737 0.07467 3.43469 -3.34456 -0 -0 -2.8515 -0.28495 0 0 0 0 0 -0.02129 0.00553 0.14206 0 -0.23981 0 1.9342 -0.25621 0.47435 -2.83453
ILE_733 -5.9259 0.34871 5.18342 -0.50275 0.37582 0.10242 2.6191 -2.76754 -0 -0 -2.31859 -0.02155 0 0 0 0 0 -0.02839 0.02484 0.56836 0 -0.39301 0 0.73287 -0.0928 0.50148 -1.59351
ILE_734 -6.7995 0.47836 4.57849 -0.51048 0.39167 0.10403 2.60141 -2.75984 -0 -0 -2.02885 -0.0203 0 0 0 0 0 -0.03188 0.02542 0.55611 0 -0.39219 0 0.73287 0.02402 0.34943 -2.70122
TRP_735 -12.8666 1.24794 6.58584 -0.70987 0.18017 0.41264 3.94001 -4.21246 -0 -0 -2.38821 -0.3755 0 0 0 0 0 0.07281 0.03355 0 2.84459 -0.01349 0 1.6906 -0.12039 0.42515 -3.25324
ASN_736 -6.69266 0.37507 6.64177 -0.16336 0.00896 0.23802 3.22572 -3.28002 -0 -0 -2.73983 -0.34155 0 0 0 0 0 0.02496 0.00081 0 1.42332 0.4941 0 -0.93687 -0.06076 0.44858 -1.33373
LEU_737 -5.64831 0.28823 5.58909 -0.47379 0.22912 0.10992 2.88056 -2.81032 -0.01352 -0.15972 -3.42996 0.22273 0 0 0 0 0 0.13148 0.02331 0.36338 0 -0.27733 0 0.18072 -0.06486 0.34144 -2.51786
LEU_738 -6.27806 0.42292 5.23143 -0.48306 0.22139 0.1141 2.95931 -2.85557 -0 -0 -2.50785 0.21523 0 0 0 0 0 0.12803 0.02388 0.33347 0 -0.2867 0 0.18072 -0.30115 0.27886 -2.60305
TYR_739 -10.0419 1.20463 5.74875 -1.01645 0.07562 0.39356 4.11167 -3.61481 -0 -0 -3.8825 -0.29175 0 0 0 -0.61748 0 0.02908 4e-05 0 1.87138 -0.30492 0.19694 1.2797 -0.15257 0.33087 -4.68016
GLN_740 -5.94621 0.26622 6.40388 -0.2685 0.04365 0.20903 2.6534 -3.09625 -0.02818 -0.32125 -2.52728 -0.48895 0 0 0 0 0 0.01155 0.02827 0 2.78965 -0.17833 0 -0.18838 -0.15996 0.29232 -0.50531
THR_741 -5.34535 0.34385 6.41049 -0.20281 0.121 0.07256 2.82544 -3.04076 -0 -0 -3.44653 -0.06664 0 0 0 0 0 0.02472 0.01048 0.06518 0 -0.02137 2.30022 -1.0874 -0.09921 0.29968 -0.83645
VAL_742 -7.78045 1.01003 4.51815 -0.26371 0.0945 0.04362 3.3437 -3.12765 -0.00899 -0.0496 -2.36465 0.27901 0 0 0 0 0 -0.03591 0.02854 0.9636 0 -0.12066 0 1.9342 -0.00961 0.81063 -0.73525
LEU_743 -6.33641 0.4958 5.32214 -0.62266 0.3002 0.22823 2.8388 -2.79223 -0 -0 -3.12042 -0.16045 0 0 0 0 0 0.0811 0.09938 1.09332 0 -0.17235 0 0.18072 -0.01314 0.84006 -1.73792
ARG_744 -5.93088 0.49252 6.94185 -0.78385 0.09752 0.51486 2.86589 -3.35483 -0.01466 -0.16153 -2.8666 0.36953 0 0 0 0 0 -0.00385 0.01794 1.44944 0 -0.04235 0 -1.2888 -0.07673 0.39705 -1.37748
GLY_745 -3.59091 0.14674 4.33573 -4e-05 0 0 2.33718 -2.2424 -0 -0 -2.23076 -0.40005 0 0 0 0 0 0.01657 0 0 0 0.54235 0 0.83697 0.10573 0.27639 0.13349
LEU_746 -7.70994 0.70568 4.97377 -0.46763 0.17278 0.10124 2.89163 -3.12295 -0 -0 -2.75664 0.21626 0 0 0 0 0 0.075 0.15482 0.39919 0 -0.26711 0 0.18072 0.11659 0.36902 -3.96758
SER_747 -4.96522 0.25724 5.87181 -0.0307 8e-05 0.02074 2.9665 -2.9153 -0.00899 -0.0496 -3.2518 0.00252 0 0 0 0 0 0.13183 0.02304 0.48549 0 0.30403 1.79466 -0.77834 -0.13668 0.39529 0.11661
VAL_748 -6.30626 0.50332 5.751 -0.31689 0.25915 0.0731 2.68901 -3.11917 -0 -0 -2.17503 -0.14865 0 0 0 0 0 -0.05547 0.02987 0.04669 0 -0.32541 0 1.9342 -0.0346 0.30151 -0.89364
ALA_749 -5.0261 0.25764 4.61219 -0.02129 0 0 2.72529 -2.67852 -0 -0 -2.18707 -0.36888 0 0 0 0 0 0.01889 0 0 0 -0.21694 0 1.8394 -0.18752 0.25696 -0.97594
ALA_750 -5.32678 0.42054 4.65683 -0.02158 0 0 3.23259 -2.8451 -0.00112 -0.0052 -2.7356 -0.35786 0 0 0 0 0 -0.01597 0 0 0 -0.14426 0 1.8394 -0.29676 0.38703 -1.21383
ARG_751 -5.293 0.32524 5.90405 -0.74032 0.09921 0.47546 2.39085 -2.93489 -0 -0 -2.39261 0.31934 0 0 0 0 0 -0.03858 0.03547 1.43712 0 -0.07599 0 -1.2888 -0.32916 0.45055 -1.65606
ARG_752 -5.40685 0.25545 5.17583 -0.4478 0.05243 0.22282 2.25061 -2.52349 -0 -0 -2.36984 0.37816 0 0 0 0 0 -0.03743 0.03225 2.09181 0 -0.04884 0 -1.2888 -0.35086 0.26045 -1.7541
ILE_753 -8.25671 0.89915 5.56357 -0.67193 0.50919 0.155 2.41769 -3.1418 -0 -0 -1.96633 0.19216 0 0 0 0 0 0.06365 0.03093 0.74145 0 -0.4199 0 0.73287 -0.16495 0.55049 -2.76546
ALA_754 -5.75903 0.43526 4.3837 -0.02235 0 0 3.12435 -3.01664 -0 -0 -2.53721 -0.36521 0 0 0 0 0 0.12982 0 0 0 -0.34487 0 1.8394 -0.27607 0.58222 -1.82664
TRP_755 -5.94809 0.49173 5.01835 -1.28833 0.08128 0.47681 2.76499 -2.75564 -0.00112 -0.0052 -2.48092 -0.33266 0 0 0 0 0 0.01865 0.04276 0 1.68066 -0.28413 0 1.6906 -0.26175 0.26156 -0.83043
ARG_756 -5.85348 0.35452 5.32232 -0.4442 0.0448 0.21891 2.5196 -2.73385 -0 -0 -1.92406 0.38451 0 0 0 0 0 0.05491 0.03015 2.09458 0 -0.11394 0 -1.2888 -0.1898 0.24435 -1.27948
ARG_757 -6.88497 0.62831 6.74426 -0.67048 0.07398 0.42931 3.02902 -3.31675 -0 -0 -3.15863 0.26596 0 0 -0.53693 0 0 -0.00039 0.64305 2.7952 0 -0.01439 0 -1.2888 -0.28133 0.43804 -1.10555
ALA_758 -4.7358 0.18596 4.9394 -0.02198 0 0 2.62046 -2.6751 -0 -0 -2.55386 -0.36251 0 0 0 0 0 0.01624 0 0 0 -0.28212 0 1.8394 -0.33498 0.40309 -0.9618
LEU_759 -7.45707 0.53352 6.24663 -0.70528 0.24461 0.2811 2.9618 -3.31006 -0 -0 -2.61136 0.11418 0 0 0 0 0 -0.00819 0.03818 0.8344 0 -0.21941 0 0.18072 -0.28402 0.21837 -2.94187
ALA_760 -4.67298 0.1619 5.00326 -0.02203 0 0 2.5569 -2.71791 -0.01315 -0.12663 -2.29814 -0.37144 0 0 0 0 0 0.04319 0 0 0 -0.30588 0 1.8394 -0.27165 0.24384 -0.95134
ARG_761 -6.33995 0.36829 7.3 -0.4352 0.04311 0.20944 3.40136 -3.29682 -0.00036 -0.00649 -3.59635 0.34882 0 0 -0.56738 0 0 0.02603 0.08672 2.09387 0 -0.04167 0 -1.2888 -0.38346 0.25836 -1.82049
ARG_762 -6.43823 0.37769 6.61962 -0.76157 0.08501 0.4908 2.94749 -3.30602 -0 -0 -2.30678 0.33379 0 0 0 0 0 -0.02426 0.02137 1.43663 0 -0.09132 0 -1.2888 -0.35725 0.31903 -1.94278
GLN_763 -6.14999 0.35416 6.07682 -0.26807 0.05315 0.20984 2.68199 -2.97465 -0.01315 -0.12663 -2.70206 -0.49114 0 0 0 0 0 0.00366 0.0597 0 2.70221 -0.09933 0 -0.18838 -0.33838 0.3024 -0.90787
ASN_764 -5.1632 0.22796 6.13589 -0.18517 0.05637 0.27705 2.79303 -2.9 -0.02259 -0.14347 -2.29853 -0.29154 0 0 0 0 0 0.07162 0.00143 0 1.42228 0.40306 0 -0.93687 -0.07199 0.27203 -0.35263
LEU_765 -4.87457 0.22928 5.31173 -0.47484 0.22092 0.11153 2.25106 -2.60941 -0.01911 -0.16366 -2.31071 0.21878 0 0 0 0 0 0.10473 0.03727 0.32766 0 -0.28618 0 0.18072 -0.10804 0.26831 -1.58453
VAL_766 -4.21381 0.2785 4.51286 -0.31455 0.22129 0.07274 2.501 -2.39402 -0 -0 -2.25886 -0.19328 0 0 0 0 0 -0.01816 0.01358 0.06748 0 -0.28861 0 1.9342 -0.22147 0.29536 -0.00574
LYS_767 -5.36647 0.3365 6.06288 -0.29161 0.02345 0.12278 2.91976 -2.87628 -0.02946 -0.18514 -2.40036 -0.00648 0 0 0 0 0 -0.02753 0.01319 1.74814 0 0.02664 0 -1.5107 -0.22839 0.42659 -1.24248
GLU_768 -5.11701 0.22136 5.96997 -0.21216 0.02424 0.28914 2.50848 -2.92011 -0.02474 -0.2391 -2.06262 -0.59305 0 0 0 0 0 0.06404 0.00418 0 3.02295 -0.21653 0 -2.7348 -0.44598 0.3724 -2.08934
GLY_769 -2.80609 0.16419 3.58453 -5e-05 0 0 1.30802 -1.86866 -0.03015 -0.13855 -0.8706 -0.4185 0 0 0 0 0 -0.08085 0 0 0 0.27597 0 0.83697 0.24661 0.16198 0.36481
ALA_770 -2.52471 0.10637 2.68904 -0.02249 0 0 1.47284 -1.56348 -0 -0 -0.91044 -0.33524 0 0 0 0 0 0.02533 0 0 0 -0.26344 0 1.8394 0.29832 0.1994 1.01089
GLU_771 -2.84142 0.09832 3.47492 -0.2114 0.02791 0.29926 1.19655 -1.56797 -0.00563 -0.07543 -1.29219 -0.61066 0 0 0 0 0 -0.00636 0.01064 0 3.05126 -0.2949 0 -2.7348 -0.44997 0.32364 -1.60822
GLY_772 -1.83427 0.07951 2.33638 -0.00037 0 0 1.06776 -1.19117 -0.00687 -0.04166 -1.12712 -0.19382 0 0 0 0 0 -0.16967 0 0 0 -1.51442 0 0.83697 0.42268 0.26639 -1.06967
ALA_773 -1.56094 0.07681 0.92971 -0.02125 0 0 0.09989 -0.61009 -0.03015 -0.13855 0.04418 -0.43879 0 0 0 0 0 0.01453 0 0 0 -0.5573 0 1.8394 0.6093 0.13927 0.39602
GLU_774 -1.38031 0.37054 1.00949 -0.19319 0.02737 0.2818 0.13363 -0.41113 -0 -0 -0.00169 -0.57736 0 0 0 0 0 0.01652 0.01312 0 3.09224 -0.03793 0 -2.7348 0.04691 0.58741 0.24261
PRO_775 -1.67784 0.52657 1.37669 -0.19851 0.0044 0.1437 0.16162 -0.49847 -0 -0 0.0326 0.02323 0 0 0 0 0 0.02802 0.00039 0.40807 0 -0.90708 0 -2.4119 -0.12714 1.08064 -2.03501
PRO_776 -1.43628 0.26617 1.02468 -0.19812 0.00423 0.14297 0.12666 -0.38796 -0 -0 -0.1615 0.03036 0 0 0 0 0 -0.00827 0.00118 0.42445 0 -0.94272 0 -2.4119 -0.41214 0.66296 -3.27523
GLU_777 -1.42267 0.1089 1.22744 -0.19277 0.02449 0.27555 0.01033 -0.48545 -0 -0 -0.09535 -0.6226 0 0 0 0 0 0.00459 0.01502 0 3.10709 -0.04928 0 -2.7348 -0.21766 0.15873 -0.88843
GLU_778 -1.3453 0.35935 1.24176 -0.19561 0.02764 0.28665 0.06888 -0.48391 -0 -0 0.05773 -0.59743 0 0 0 0 0 0.01375 0.01251 0 3.11086 -0.03842 0 -2.7348 0.08818 0.57666 0.4485
PRO_779 -1.19289 0.32055 0.85537 -0.19865 0.00438 0.14305 0.06999 -0.35326 -0 -0 -0.1113 0.03738 0 0 0 0 0 0.00721 0.00199 0.37579 0 -0.89298 0 -2.4119 -0.06233 0.6361 -2.7715
THR_780 -1.28846 0.10822 1.02046 -0.22323 0.15818 0.09056 0.1293 -0.53962 -0 -0 -0.05957 -1.26399 0 0 0 0 0 0.03065 2e-05 1.11981 0 -0.13493 2.28177 -1.0874 -0.29329 0.17104 0.21953
ILE_781 -1.40147 0.16728 0.58906 -0.45866 0.33194 0.09603 0.11249 -0.46929 -0 -0 0.04745 -0.01083 0 0 0 0 0 -0.0363 0.00102 0.3738 0 -0.70047 0 0.73287 -0.2963 0.17968 -0.74171
ALA_782 -1.29354 0.12628 0.52451 -0.02207 0 0 0.01492 -0.47028 -0 -0 -0.02931 -0.42101 0 0 0 0 0 0.00311 0 0 0 -0.46904 0 1.8394 -0.15395 0.13929 -0.2117
LEU_783 -1.2171 0.05545 0.7071 -0.46675 0.20243 0.09041 0.0367 -0.46231 -0 -0 -0.09883 0.10602 0 0 0 0 0 0.01403 0.05494 0.59523 0 -0.2048 0 0.18072 -0.06993 0.11295 -0.36374
GLU_784 -1.60689 0.14835 2.05556 -0.46487 0.12637 0.73185 0.77579 -0.8591 -0 -0 -0.90159 -1.53516 0 0 -1.06154 0 0 -0.00523 0.05853 0 4.35469 0.05697 0 -2.7348 0.02032 0.21525 -0.62552
GLN_785 -1.74753 0.24271 1.87475 -0.35475 0.05956 0.21472 0.74798 -0.8576 -0 -0 -0.98575 -0.22614 0 0 -1.06154 0 0 -0.04037 0.00151 0 2.74779 -0.12167 0 -0.18838 0.43136 0.20097 0.93761
VAL_786 -1.61457 0.16564 0.84495 -0.26801 0.16239 0.05637 0.05819 -0.58215 -0 -0 0.05876 -0.31557 0 0 0 0 0 -0.06185 0.00446 0.28146 0 -0.74143 0 1.9342 0.13355 0.10968 0.22608
ASN_787 -1.50976 0.12857 1.42286 -0.15667 0.01147 0.2082 0.53791 -0.71443 -0 -0 -0.45303 -0.8907 0 0 -0.99952 0 0 -0.0125 0.00234 0 1.81486 -0.20852 0 -0.93687 -0.19012 0.10926 -1.83666
GLN_788 -1.36624 0.12362 1.38577 -0.34058 0.05606 0.19917 0.48542 -0.62929 -0 -0 -0.47867 -0.18943 0 0 -0.99952 0 0 -0.03592 0.00305 0 2.72045 -0.13775 0 -0.18838 0.29868 0.1133 1.01975
GLN_789 -2.58088 0.13078 2.17311 -0.63724 0.101 0.41036 0.55717 -1.03596 -4e-05 -0.0001 -0.82364 -0.35347 0 0 -0.83735 0 0 0.06884 0.03527 0 3.10267 0.01605 0 -0.18838 0.51199 0.16749 0.81767
THR_790 -2.70331 0.22051 1.90749 -0.17154 0.09296 0.05994 0.48091 -1.12702 -0 -0 -0.77838 -0.09833 0 0 -0.83735 0 0 -0.04566 0.00473 0.07466 0 -0.01055 2.31248 -1.0874 0.21801 0.1721 -1.31577
LEU_791 -2.82281 0.21938 1.99405 -0.46627 0.20673 0.09217 0.491 -1.06331 -4e-05 -0.0001 -0.75817 0.05509 0 0 -0.42227 0 0 -0.00871 0.03817 0.68535 0 -0.14524 0 0.18072 -0.07248 0.13907 -1.65767
ARG_792 -2.28203 0.23251 1.96774 -0.85783 0.1966 0.58963 0.42406 -0.98182 -0 -0 -0.6262 -0.0479 0 0 -0.42227 0 0 -0.01525 0.03279 1.69324 0 -0.22295 0 -1.2888 -0.13942 0.20449 -1.54343
ILE_793 -1.41979 0.12675 0.51263 -0.46024 0.31861 0.09676 0.00131 -0.43543 -0 -0 0.08804 -0.01724 0 0 0 0 0 -0.07494 0.0024 0.35744 0 -0.75056 0 0.73287 -0.25624 0.20805 -0.96958
THR_794 -1.51938 0.0951 0.79549 -0.21641 0.13391 0.09065 0.0692 -0.53832 -0.01185 -0.09071 -0.09939 -1.40416 0 0 0 0 0 0.04191 0.03204 0.39883 0 0.06565 2.30212 -1.0874 -0.15954 0.19722 -0.90503
MET_795 -3.33967 0.14762 1.17452 -0.579 0.23942 0.30304 0.07046 -0.71113 -0.01185 -0.09071 0.00493 -0.40618 0 0 0 0 0 0.02852 0.07711 1.66322 0 0.13056 0 0.60916 0.32548 0.20296 -0.16156
LEU_796 -2.86775 0.24736 0.74949 -0.59747 0.15747 0.1633 0.00282 -0.67754 -0 -0 0.00384 0.20185 0 0 0 0 0 0.03115 0.12626 0.78864 0 -0.15286 0 0.18072 0.44504 0.18419 -1.0135
LEU_797 -4.90516 0.63294 0.99362 -0.60409 0.33867 0.12205 0.0978 -0.98708 -0 -0 0.13408 0.22425 0 0 0 0 0 -0.01475 0.05145 1.76695 0 -0.22721 0 0.18072 0.06053 0.4571 -1.67814
MET_798 -2.26795 0.2725 0.90392 -0.35379 0.09069 0.1337 0.12802 -0.47726 -0 -0 -0.27205 -0.39609 0 0 0 0 0 0.02546 0.03616 1.70601 0 -0.15354 0 0.60916 0.07892 0.46463 0.52848
PHE_799 -5.57792 0.62556 1.14461 -0.86553 0.06655 0.11363 0.54458 -1.31371 -0 -0 -0.27233 -0.60325 0 0 0 0 0 0.08255 0.24073 0 1.84577 -0.19607 0 1.0402 0.71868 0.22289 -2.18306
ALA_800 -1.79211 0.0988 0.76786 -0.02204 0 0 0.04795 -0.68059 -0 -0 -0.17552 -0.41067 0 0 0 0 0 0.01388 0 0 0 -0.55477 0 1.8394 0.52862 0.20364 -0.13556
LEU_801 -2.10702 0.17934 0.35069 -0.46055 0.23595 0.08723 0.1447 -0.50326 -0 -0 -0.23069 0.07704 0 0 0 0 0 0.03769 0.0265 0.6135 0 -0.21994 0 0.18072 -0.12442 0.17434 -1.53819
PHE_802 -2.08211 0.27874 0.73301 -0.7234 0.0459 -0.01612 0.33721 -0.71054 -0 -0 -0.07611 -0.54016 0 0 0 0 0 0.04422 0.04953 0 2.8712 -0.21599 0 1.0402 -0.09503 0.20424 1.14479
GLY_803 -1.64826 0.2806 0.85762 -0.00207 0 0 0.27145 -0.69564 -0 -0 -0.01912 -0.38029 0 0 0 0 0 -0.06446 0 0 0 -1.24407 0 0.83697 0.35994 0.1351 -1.31224
VAL_804 -2.1394 0.3678 0.26812 -0.26944 0.18936 0.0568 0 -0.53686 -0 -0 0.13092 -0.30506 0 0 0 0 0 -0.01776 0.00276 0.29889 0 -0.69781 0 1.9342 0.18422 0.08841 -0.44483
MET_805 -1.47984 0.14787 0.64322 -0.34013 0.08436 0.12095 0.01191 -0.4478 -0 -0 -0.09199 -0.35668 0 0 0 0 0 -0.00737 0.01783 1.59171 0 -0.0319 0 0.60916 -0.07483 0.09335 0.48982
PHE_806 -1.77079 0.14762 0.56667 -1.03784 0.13631 0.62168 0.06004 -0.50038 -0 -0 -0.15771 -0.1959 0 0 0 0 0 0.01197 0.01064 0 1.47241 -0.48374 0 1.0402 0.0099 0.08387 0.01494
TRP_807 -3.39578 0.3593 0.98515 -1.21255 0.13546 0.18926 0.1245 -0.99619 -0 -0 0.02581 -0.8954 0 0 0 0 0 -0.01557 0.00983 0 1.89139 -0.13271 0 1.6906 0.38074 0.09302 -0.76314
ALA_808 -2.10015 0.17055 0.9412 -0.02082 0 0 0.07637 -0.78466 -0 -0 -0.1111 -0.4219 0 0 0 0 0 -0.00368 0 0 0 -0.55023 0 1.8394 0.4289 0.07427 -0.46185
ILE_809 -2.26018 0.26822 0.49002 -0.54177 0.43724 0.10986 0.04425 -0.51851 -0 -0 0.00754 -0.15426 0 0 0 0 0 -0.03238 0.02087 1.01683 0 0.00832 0 0.73287 0.05651 0.13443 -0.18014
TRP_810 -3.22752 0.35922 1.66608 -1.25056 0.18561 0.24212 0.13647 -1.10104 -0 -0 -0.24864 -0.9474 0 0 0 0 0 0.03101 0.03027 0 1.82708 -0.14068 0 1.6906 0.59203 0.17203 0.01669
SER_811 -2.16883 0.21386 1.42371 -0.02805 0 0.066 0.1224 -0.89125 -0 -0 0.05632 -0.29775 0 0 0 0 0 0.00041 4e-05 0.03796 0 -0.54176 0.60111 -0.77834 0.33685 0.111 -1.73631
ASP_812 -2.11902 0.23206 2.3609 -0.10395 0.00602 0.30524 0.74997 -1.03876 -0.00407 -0.01154 -1.43627 -1.33609 0 0 -0.83385 0 0 -0.0123 0.00163 0 2.24606 -0.17718 0 -2.3716 -0.13269 0.14582 -3.52962
LEU_813 -2.1445 0.23916 1.56096 -0.61136 0.20031 0.17555 0.59503 -0.90713 -0 -0 -1.45349 0.23837 0 0 -0.83385 0 0 0.00368 0.01966 0.57737 0 -0.35806 0 0.18072 0.03555 0.22513 -2.2569
ILE_814 -2.11003 0.21065 1.09923 -0.46387 0.30276 0.10077 0.00349 -0.78784 -0.00407 -0.01154 -0.10089 -0.08108 0 0 0 0 0 -0.07621 0.0033 0.31553 0 -0.72204 0 0.73287 -0.18066 0.26016 -1.50946
THR_815 -2.00166 0.24268 0.54585 -0.11744 0.07979 0.08396 0.00685 -0.64259 -0 -0 -0.07926 -0.59282 0 0 0 0 0 -0.00686 0.0051 0.11124 0 -0.42352 2.27522 -1.0874 -0.37901 0.19233 -1.78753
VAL_816 -1.28834 0.17191 0.53628 -0.26183 0.15115 0.05404 0.0331 -0.45442 -0 -0 0.14235 -0.29906 0 0 0 0 0 -0.01909 0.00134 0.32826 0 -0.6857 0 1.9342 -0.35118 0.11143 0.10443
PHE_817 -2.417 0.21808 0.76455 -0.89138 0.0932 0.14015 0.03923 -0.74031 -0 -0 -0.11026 -0.67561 0 0 0 0 0 0.01679 0.15189 0 1.96737 -0.26955 0 1.0402 0.0397 0.17371 -0.45927
SER_818 -1.89968 0.09471 1.01159 -0.0273 0 0.06445 0.05116 -0.73106 -0 -0 -0.12681 -0.36253 0 0 0 0 0 -0.00394 0.00078 0.03351 0 -0.55054 0.60075 -0.77834 0.03044 0.16041 -2.4324
TYR_819 -2.85297 0.19525 0.85582 -1.06955 0.13658 0.61131 0.099 -0.74342 -0 -0 -0.10398 -0.36182 0 0 0 0 0 -0.00921 0.00161 0 1.55736 -0.42302 0.00039 1.2797 -0.28167 0.07322 -1.03542
LEU_820 -1.5436 0.08353 1.01797 -0.46826 0.21001 0.08998 0.02447 -0.60096 -0 -0 -0.00864 0.14041 0 0 0 0 0 0.0029 0.02375 0.53409 0 -0.3306 0 0.18072 -0.25892 0.10369 -0.79947
ASP_821 -1.50767 0.11026 2.07028 -0.10594 0.00884 0.31069 0.72786 -0.8754 -0.0107 -0.13562 -1.34514 -1.34966 0 0 -0.75961 0 0 -0.00483 0.00737 0 2.12771 -0.17581 0 -2.3716 -0.10767 0.20861 -3.17804
SER_822 -1.35813 0.16494 1.73668 -0.02838 0 0.06798 0.65715 -0.78383 -0.0107 -0.13562 -1.17556 -0.08958 0 0 -0.75961 0 0 0.0045 8e-05 0.07292 0 -0.50499 0.60058 -0.77834 -0.0894 0.29003 -2.11929
ILE_823 -1.53841 0.19555 0.67468 -0.46308 0.32152 0.10079 0.01058 -0.54115 -0 -0 -0.04966 -0.0597 0 0 0 0 0 -0.05782 0.00294 0.31993 0 -0.71036 0 0.73287 -0.29917 0.26034 -1.10014
THR_824 -1.76041 0.16465 0.88389 -0.11533 0.07253 0.08189 0.02356 -0.65593 -0 -0 -0.24492 -0.57475 0 0 0 0 0 -0.00473 0.00052 0.09922 0 -0.4698 2.27051 -1.0874 -0.38714 0.16948 -1.53415
LEU_825 -1.26066 0.07498 0.71177 -0.46283 0.19368 0.08912 0.06499 -0.44636 -0 -0 -0.12704 0.08429 0 0 0 0 0 0.00521 0.04758 0.62779 0 -0.16867 0 0.18072 -0.298 0.1195 -0.56396
TRP_826 -2.98882 0.29838 1.40902 -1.23141 0.15382 0.21838 0.13797 -0.99868 -0 -0 -0.12005 -0.9196 0 0 0 0 0 -0.0033 0.01354 0 1.83033 -0.1417 0 1.6906 0.41539 0.10278 -0.13336
HIS_827 -3.01505 0.18628 2.18213 -0.53466 0.04442 0.39304 0.17278 -1.2908 -0 -0 0.12402 -1.12492 0 0 0 0 0 -0.01515 0.00764 0 1.83754 -0.48327 0 -0.45461 0.55585 0.07123 -1.34351
TYR_828 -3.56299 0.26476 2.46324 -0.83832 0.08864 0.12598 0.35157 -1.46935 -0 -0 0.11642 -0.48605 0 0 0 0 0 0.03731 0.0135 0 1.80538 -0.2733 0.00111 1.2797 0.29787 0.10817 0.32363
ASN_829 -2.36993 0.16985 2.03404 -0.15732 0.00781 0.20796 0.8747 -1.1224 -0 -0 -0.38301 -0.89962 0 0 -1.03912 0 0 -0.01728 0 0 1.86802 -0.21126 0 -0.93687 0.24673 0.18624 -1.54146
GLY_830 -1.01007 0.07888 1.05484 -0.0015 0 0 0.56404 -0.54007 -0 -0 -0.54922 -0.3438 0 0 -1.03912 0 0 -0.12573 0 0 0 -1.52222 0 0.83697 0.28529 0.11724 -2.19449
THR_831 -0.94271 0.02959 0.73588 -0.21775 0.1483 0.0912 0.08583 -0.38776 -0.0054 -0.03302 -0.05252 -1.4047 0 0 0 0 0 0.01067 0.01201 0.24271 0 0.10943 2.28326 -1.0874 0.37935 0.08101 0.07799
GLU_832 -1.02826 0.03578 0.76889 -0.36045 0.09073 0.48917 0.094 -0.38515 -0.0054 -0.03302 -0.07045 -0.56258 0 0 0 0 0 -0.00759 0.0101 0 3.11366 0.08616 0 -2.7348 0.17382 0.08232 -0.24304
ALA_833 -0.63095 0.02988 0.42766 -0.02101 0 0 0.01276 -0.23934 -0 -0 -0.10516 -0.41861 0 0 0 0 0 -0.00041 0 0 0 -0.56102 0 1.8394 0.04832 0.03948 0.42101
GLY_834 -0.43374 0.0255 0.301 -0.00199 0 0 0.00696 -0.18737 -0 -0 -0.14086 -0.38157 0 0 0 0 0 -0.13329 0 0 0 -1.40994 0 0.83697 0.20992 0.03485 -1.27357
ALA_835 -0.54669 0.04112 0.28576 -0.0209 0 0 0.01667 -0.21714 -0 -0 -0.14172 -0.41731 0 0 0 0 0 0.00223 0 0 0 -0.55671 0 1.8394 0.22284 0.03686 0.54443
ALA_836 -0.78461 0.05036 0.30589 -0.02155 0 0 0.00972 -0.29153 -0 -0 -0.1154 -0.41911 0 0 0 0 0 -0.00405 0 0 0 -0.56115 0 1.8394 -0.05429 0.05562 0.0093
VAL_837 -2.07186 0.17258 0.46285 -0.37319 0.31768 0.09105 0 -0.5562 -0.00744 -0.02501 0.11258 -0.20243 0 0 0 0 0 -0.05474 0 0.81809 0 -0.72986 0 1.9342 -0.19351 0.10219 -0.20301
VAL_838 -1.88201 0.18404 0.72431 -0.2757 0.16859 0.05901 0.00347 -0.64678 -0 -0 0.12058 -0.27749 0 0 0 0 0 -0.05274 1e-05 0.22412 0 -0.72577 0 1.9342 -0.3633 0.12609 -0.67939
LYS_839 -2.46246 0.11296 1.24275 -0.3026 0.04666 0.15293 0.00038 -0.78025 -0.00744 -0.02501 0.34266 -0.18746 0 0 0 0 0 0.01442 0.027 2.04247 0 0.01379 0 -1.5107 -0.27653 0.10432 -1.45212
ASN_840 -1.58592 0.10835 1.17225 -0.18648 0.00592 0.30348 0.00385 -0.73925 -0.01303 -0.04742 0.28345 -0.76968 0 0 0 0 0 -0.04741 0.00026 0 2.72136 -0.34455 0 -0.93687 0.0848 0.07316 0.08628
VAL_841 -1.85565 0.18992 0.49224 -0.27634 0.18762 0.06028 0.00039 -0.61959 -0 -0 -0.16525 -0.33548 0 0 0 0 0 -0.06201 0.00348 0.21094 0 -0.75462 0 1.9342 -0.04743 0.07613 -0.96117
THR_842 -1.77543 0.18808 0.82212 -0.11307 0.07492 0.07852 0.03741 -0.62294 -0.01303 -0.04742 -0.20525 -0.54986 0 0 0 0 0 0.00364 3e-05 0.09098 0 -0.54913 2.27635 -1.0874 -0.42734 0.10471 -1.7141
MET_843 -1.4822 0.13307 0.45519 -0.5913 0.21257 0.29313 0.03701 -0.39059 -0 -0 -0.08351 -0.36555 0 0 0 0 0 0.01477 0.2721 1.32301 0 0.19666 0 0.60916 0.2114 0.12089 0.96579
GLY_844 -0.54313 0.02492 0.4747 -0.00187 0 0 0.00184 -0.2231 -0 -0 -0.22619 -0.36422 0 0 0 0 0 -0.13096 0 0 0 -1.50762 0 0.83697 0.71474 0.08237 -0.86155
SER_845 -0.71554 0.04444 0.62656 -0.02715 0 0.06451 0.03165 -0.29972 -0 -0 -0.03527 -0.30177 0 0 0 0 0 -0.00411 0 0.03989 0 -0.53938 0.6 -0.77834 0.10918 0.04962 -1.13541
LEU_846 -2.2451 0.1559 0.78285 -0.72229 0.41102 0.29675 0.03208 -0.69092 -0 -0 0.03462 -0.07812 0 0 0 0 0 0.03677 0.17229 1.05571 0 0.21486 0 0.18072 -0.10427 0.18627 -0.28086
LEU_847 -1.69278 0.07253 0.75333 -0.46979 0.21545 0.09035 0.00513 -0.58497 -0 -0 -0.15814 0.1671 0 0 0 0 0 -0.0036 0.02403 0.50882 0 -0.37643 0 0.18072 -0.0878 0.22689 -1.12916
PHE_848 -2.62297 0.1709 0.53618 -1.07356 0.1338 0.57564 0.00805 -0.66409 -0 -0 -0.12101 -0.22691 0 0 0 0 0 0.05293 0.09007 0 1.50219 -0.53571 0 1.0402 -0.2163 0.13932 -1.21126
ALA_849 -1.52623 0.16074 0.72616 -0.02226 0 0 0.00066 -0.52788 -0 -0 0.01368 -0.43235 0 0 0 0 0 -0.00784 0 0 0 -0.47744 0 1.8394 -0.04911 0.11128 -0.1912
ILE_850 -2.01923 0.21293 0.52406 -0.46523 0.31498 0.10272 0 -0.54951 -0 -0 0.06487 -0.09421 0 0 0 0 0 -0.05102 0.0062 0.30871 0 -0.73016 0 0.73287 -0.16526 0.16111 -1.64618
ILE_851 -1.42425 0.14358 0.54659 -0.4652 0.30863 0.10083 0.00416 -0.45986 -0 -0 0.07084 -0.08528 0 0 0 0 0 -0.06545 0.00522 0.3247 0 -0.75347 0 0.73287 -0.37383 0.23247 -1.15744
ALA_852 -1.00553 0.05753 0.42518 -0.02122 0 0 0.00844 -0.3863 -0 -0 -0.21652 -0.41985 0 0 0 0 0 -0.00263 0 0 0 -0.56535 0 1.8394 -0.22999 0.15254 -0.36429
SER_853 -0.83047 0.03849 0.65461 -0.02645 0 0.06279 0.03709 -0.32623 -0 -0 -0.11397 -0.39531 0 0 0 0 0 -0.00486 0.00134 0.03378 0 -0.55656 0.60013 -0.77834 -0.2 0.07171 -1.73225
MET_854 -2.23247 0.20324 0.92143 -0.79107 0.2344 0.38613 0.03281 -0.6628 -0 -0 0.20032 -0.303 0 0 0 0 0 -0.01083 0.02139 2.20509 0 -0.00983 0 0.60916 -0.09618 0.12889 0.83667
VAL_855 -1.74205 0.15313 0.6769 -0.26928 0.16951 0.05719 0.00603 -0.5521 -0 -0 0.06073 -0.31233 0 0 0 0 0 -0.01388 0.00078 0.28895 0 -0.75717 0 1.9342 -0.12914 0.12983 -0.2987
ALA_856 -1.44182 0.17579 0.34779 -0.02174 0 0 0.05369 -0.40985 -0 -0 -0.06787 -0.43148 0 0 0 0 0 0.00206 0 0 0 -0.55136 0 1.8394 -0.22367 0.07695 -0.65212
TRP_857 -3.06245 0.35364 1.07892 -1.21332 0.13672 0.21213 0.11154 -0.98306 -0 -0 -0.12179 -0.89416 0 0 0 0 0 0.09949 0.04815 0 1.97131 -0.19142 0 1.6906 0.42489 0.10238 -0.23644
ALA_858 -2.48513 0.21874 0.91721 -0.02273 0 0 0.06387 -0.8915 -1e-05 -2e-05 -0.09073 -0.43373 0 0 0 0 0 0.00498 0 0 0 -0.52095 0 1.8394 0.4438 0.11815 -0.83864
LEU_859 -3.40749 0.34066 1.3822 -0.61819 0.2086 0.18315 0 -0.9547 -0.00791 -0.02436 0.27377 0.21 0 0 0 0 0 -0.06496 0.02148 0.60984 0 -0.32924 0 0.18072 0.01081 0.12671 -1.85892
ILE_860 -2.52203 0.18837 1.96852 -0.47616 0.32818 0.11009 0.43782 -1.05452 -1e-05 -2e-05 -0.62509 -0.16432 0 0 -0.43431 0 0 -0.02593 0.0084 0.28722 0 -0.66073 0 0.73287 -0.12963 0.24296 -1.78833
ARG_861 -2.85698 0.18076 2.20604 -0.86227 0.1995 0.59452 0.49873 -1.06356 -0.00791 -0.02436 -0.59398 -0.06004 0 0 -0.43431 0 0 -0.01829 0.01393 1.74794 0 -0.226 0 -1.2888 -0.22119 0.284 -1.93225
ASN_862 -1.66827 0.10506 1.5111 -0.15626 0.00903 0.20575 0.69156 -0.70528 -0 -0 -0.6855 -0.89648 0 0 -1.03162 0 0 -0.01859 0.00097 0 1.85869 -0.22571 0 -0.93687 -0.06964 0.2042 -1.80783
LEU_863 -1.88811 0.41524 1.58352 -0.47064 0.25836 0.08719 0.65301 -0.72333 -0 -0 -0.6245 0.22575 0 0 -1.03162 0 0 0.0085 0.0003 0.49698 0 -0.37724 0 0.18072 -0.15778 0.63376 -0.72988
PRO_864 -1.16448 0.32908 0.74472 -0.19571 0.00328 0.14064 0.13854 -0.29238 -0 -0 -0.16473 0.0367 0 0 0 0 0 -0.01101 0.00061 0.43931 0 -0.93927 0 -2.4119 -0.37657 0.65419 -3.06898
GLY_865 -0.87667 0.03425 0.66914 -0.00219 0 0 0.02157 -0.37799 -0 -0 -0.11264 -0.39901 0 0 0 0 0 -0.11434 0 0 0 -1.41322 0 0.83697 0.0076 0.12649 -1.60004
LEU_866 -1.21454 0.06651 0.66483 -0.47005 0.21643 0.08866 0 -0.44311 -0 -0 -0.11392 0.16859 0 0 0 0 0 -0.00191 0.01991 0.50705 0 -0.35936 0 0.18072 0.07527 0.07367 -0.54125
LEU_867 -1.18398 0.0503 0.88481 -0.46971 0.21108 0.09089 0 -0.47203 -0 -0 -0.06051 0.13643 0 0 0 0 0 0.00751 0.03081 0.53595 0 -0.31714 0 0.18072 -0.28 0.11297 -0.54191
GLU_868 -1.83524 0.12326 1.30233 -0.26994 0.04134 0.31693 0.00096 -0.65771 -0 -0 -0.06957 -0.26616 0 0 0 0 0 -0.03102 0.00656 0 3.0291 -0.18407 0 -2.7348 0.05082 0.08933 -1.08788
VAL_869 -2.03696 0.15875 0.72973 -0.27423 0.16839 0.05957 0 -0.66992 -0 -0 0.0469 -0.34161 0 0 0 0 0 -0.05639 0.0001 0.22651 0 -0.76538 0 1.9342 -0.02482 0.07878 -0.76638
LEU_870 -2.15257 0.17257 1.10029 -0.47522 0.21022 0.09705 0.00096 -0.75139 -0 -0 -0.14226 0.12498 0 0 0 0 0 -0.01282 0.04836 0.63071 0 -0.35536 0 0.18072 -0.33727 0.15335 -1.50769
VAL_871 -1.53661 0.17059 0.584 -0.26794 0.15944 0.05638 0 -0.56465 -0 -0 0.13096 -0.35237 0 0 0 0 0 -0.0689 0.00372 0.26287 0 -0.73418 0 1.9342 -0.31763 0.14777 -0.39235
LEU_872 -2.1573 0.15473 1.09522 -0.59447 0.29065 0.19246 0.01168 -0.74919 -0 -0 0.11654 -0.04187 0 0 0 0 0 0.00117 0.0549 1.21181 0 -0.02644 0 0.18072 -0.16119 0.19822 -0.22237
SER_873 -1.89868 0.14543 1.86118 -0.02801 0 0.06635 0.45396 -0.91348 -0 -0 -0.75527 -0.31542 0 0 -0.41869 0 0 -0.01258 0.00119 0.05917 0 -0.52442 0.60076 -0.77834 -0.13512 0.18765 -2.40432
ARG_874 -2.67796 0.12747 2.39522 -0.85376 0.18757 0.59067 0.53454 -1.145 -0.0011 -0.00293 -0.39859 -0.07677 0 0 -0.41869 0 0 -0.00725 0.05302 1.64572 0 -0.19903 0 -1.2888 -0.18093 0.17 -1.54661
LEU_875 -2.60209 0.18032 1.15217 -0.5963 0.15747 0.16542 0 -0.71729 -0.00714 -0.0251 0.32388 0.2188 0 0 0 0 0 -0.06991 0.05812 0.56508 0 -0.35628 0 0.18072 -0.0276 0.22146 -1.17827
ASN_876 -2.23922 0.09099 2.02958 -0.19237 0.00711 0.31008 0.08575 -1.02031 -0.01078 -0.13518 0.29827 -0.70856 0 0 0 0 0 -0.07984 0.00056 0 2.61636 -0.12526 0 -0.93687 0.10131 0.10038 0.19199
MET_877 -2.90484 0.24499 1.83995 -0.36222 0.12786 0.12525 0.38515 -0.86272 -0.00714 -0.0251 -0.91705 -0.27255 0 0 -0.44844 0 0 -0.00151 0.02888 1.53006 0 -0.03723 0 0.60916 0.14984 0.07309 -0.72454
ARG_878 -1.71685 0.09509 1.94801 -0.90232 0.19972 0.65633 0.40166 -0.82731 -0.00969 -0.13225 -0.62736 -0.0783 0 0 -0.44844 0 0 -0.0068 0.00873 1.80004 0 -0.23387 0 -1.2888 -0.07737 0.16543 -1.07435
GLN_879 -0.77533 0.05006 0.6568 -0.32786 0.04967 0.18437 0 -0.29246 -0 -0 0.01977 -0.17003 0 0 0 0 0 -0.03255 0.002 0 2.91185 -0.15671 0 -0.18838 0.03241 0.12268 2.0863
GLY_880 -0.63698 0.04991 0.48583 -0.00216 0 0 0.00277 -0.25444 -0 -0 -0.11011 -0.39726 0 0 0 0 0 -0.10952 0 0 0 -1.44936 0 0.83697 0.37855 0.0282 -1.1776
ALA_881 -1.15163 0.03621 0.13059 -0.02134 0 0 0.01077 -0.31856 -0 -0 -0.22813 -0.41619 0 0 0 0 0 0.02376 0 0 0 -0.55615 0 1.8394 0.19707 0.06709 -0.38713
SER_882 -1.56852 0.17399 0.82134 -0.03053 0 0.07066 0.03998 -0.60774 -0 -0 0.03284 -0.32143 0 0 0 0 0 0.20369 0.00015 0.13773 0 -0.45538 0.60258 -0.77834 -0.15866 0.15053 -1.6871
TYR_883 -3.90763 0.2481 3.04464 -0.62575 0.07971 0.37152 1.48639 -1.693 -0 -0 -1.14898 -0.18251 0 0 0 0 0 0.0045 0.09474 0 1.87074 -0.31534 0.00026 1.2797 -0.28499 0.20287 0.52496
ALA_884 -2.84243 0.18478 2.90099 -0.02315 0 0 1.41263 -1.46985 -0 -0 -0.9575 -0.35593 0 0 0 0 0 -0.06712 0 0 0 -0.34416 0 1.8394 -0.47 0.18408 -0.00826
ILE_885 -4.05852 0.30811 3.61621 -0.50092 0.36196 0.10209 1.53897 -1.8755 -0 -0 -0.91241 -0.01976 0 0 0 0 0 -0.05596 0.01242 0.51112 0 -0.46045 0 0.73287 -0.28474 0.21019 -0.77432
THR_886 -4.70211 0.17281 4.98064 -0.20302 0.15911 0.07644 1.95309 -2.4524 -0 -0 -1.17666 -0.46957 0 0 0 0 0 -0.01324 0.00019 0.09198 0 0.02267 2.28822 -1.0874 0.04016 0.20229 -0.11678
THR_887 -5.16547 0.30676 5.30081 -0.20135 0.11776 0.07153 2.52782 -2.6564 -0 -0 -2.46275 -0.06237 0 0 0 0 0 0.01988 0.00106 0.06744 0 0.01419 2.29379 -1.0874 0.06734 0.14498 -0.70238
ILE_888 -5.77324 0.37334 4.91669 -0.50368 0.35806 0.10199 2.62177 -2.66485 -0 -0 -2.15184 0.05018 0 0 0 0 0 -0.05168 0.05456 0.50834 0 -0.43073 0 0.73287 0.08638 0.19956 -1.57229
LEU_889 -5.65512 0.29579 4.8279 -0.49011 0.2363 0.11742 2.47101 -2.62693 -0 -0 -2.20209 0.23257 0 0 0 0 0 0.0605 0.01769 0.29275 0 -0.28895 0 0.18072 -0.15021 0.30564 -2.3751
ASN_890 -5.47683 0.55141 5.50977 -0.16431 0.01499 0.23918 2.85595 -2.94213 -0 -0 -2.41192 -0.32296 0 0 0 0 0 0.00344 0.00189 0 1.46851 0.58624 0 -0.93687 -0.03963 0.39835 -0.6649
TYR_891 -5.36951 0.33924 4.48094 -0.61402 0.13249 0.27489 2.43396 -2.54092 -0 -0 -2.23733 -0.27753 0 0 0 0 0 0.03103 0.09255 0 2.53625 0.20954 0.00021 1.2797 0.00646 0.40722 1.18518
ILE_892 -5.61817 0.56767 4.50621 -0.50073 0.38973 0.10147 2.83318 -2.66973 -0 -0 -2.18114 0.03051 0 0 0 0 0 -0.05495 0.02729 0.4658 0 -0.44846 0 0.73287 -0.06469 0.44001 -1.44313
ILE_893 -5.11532 0.4515 4.01141 -0.71894 0.4648 0.26764 2.33656 -2.423 -0 -0 -2.11774 0.26825 0 0 0 0 0 0.00111 0.0008 0.91177 0 0.0608 0 0.73287 -0.05003 0.68007 -0.23746
ILE_894 -5.42713 0.49946 4.97099 -0.49392 0.30869 0.09946 2.86157 -2.70541 -0 -0 -1.58869 0.03408 0 0 0 0 0 0.00904 0.09886 0.50019 0 -0.43811 0 0.73287 -0.08536 0.67658 0.05317
ALA_895 -5.10449 0.56262 3.97829 -0.02293 0 0 2.14123 -2.64325 -0 -0 -1.04052 -0.36104 0 0 0 0 0 0.05462 0 0 0 -0.34539 0 1.8394 -0.27137 0.38451 -0.82832
VAL_896 -4.03281 0.41321 2.91534 -0.30582 0.17618 0.06914 1.60139 -1.89559 -0 -0 -0.47628 -0.13569 0 0 0 0 0 0.08082 0.01674 0.05289 0 -0.29038 0 1.9342 -0.35151 0.29524 0.06708
GLY_897 -1.8846 0.12768 2.26473 -5e-05 0 0 1.01869 -1.19391 -0 -0 -0.85919 -0.41943 0 0 0 0 0 -0.00228 0 0 0 0.15627 0 0.83697 0.5455 0.2182 0.80857
ALA_898 -2.48375 0.20481 2.9212 -0.02345 5e-05 0 1.38605 -1.58231 -0 -0 -0.89372 -0.42448 0 0 0 0 0 -0.02659 0 0 0 -0.33047 0 1.8394 0.71591 0.15293 1.45558
MET_899 -2.50611 0.28317 0.8473 -0.4739 0.10689 0.23016 0.36176 -0.76693 -0 -0 -0.11032 -0.24958 0 0 0 0 0 -0.00817 0.04538 1.90669 0 -0.03953 0 0.60916 0.17847 0.18366 0.5981
THR_900 -1.95923 0.1555 0.88847 -0.21358 0.11876 0.08686 0.14792 -0.66984 -0.00689 -0.02087 -0.13783 -1.35626 0 0 0 0 0 0.07016 0.00802 0.34544 0 0.09203 2.29181 -1.0874 0.11379 0.18537 -0.94779
VAL_901 -1.53553 0.07916 0.57345 -0.27741 0.18821 0.0585 0.12604 -0.51787 -0 -0 -0.07903 -0.15885 0 0 0 0 0 -0.05352 0.00069 0.19064 0 -0.60051 0 1.9342 -0.14683 0.14146 -0.0772
PHE_902 -2.06691 0.16806 0.6462 -1.08439 0.18386 0.64572 0.01568 -0.63314 -0.00689 -0.02087 -0.05916 -0.24394 0 0 0 0 0 -0.01487 0.00753 0 1.50004 -0.5648 0 1.0402 -0.34939 0.09935 -0.73772
GLY_903 -0.73055 0.0235 0.59929 -0.00215 0 0 4e-05 -0.32253 -0 -0 -0.14325 -0.39797 0 0 0 0 0 -0.08831 0 0 0 -1.4962 0 0.83697 0.11416 0.07044 -1.53657
SER_904 -0.96766 0.05395 0.74018 -0.02682 0 0.06351 0.04422 -0.40968 -0 -0 -0.05597 -0.35643 0 0 0 0 0 -0.01192 2e-05 0.04231 0 -0.54228 0.60015 -0.77834 0.08772 0.04948 -1.46756
LEU_905 -0.92685 0.04391 0.61846 -0.46733 0.215 0.08931 0.04314 -0.36634 -0 -0 0.0632 0.12392 0 0 0 0 0 0.01069 0.02355 0.55015 0 -0.30445 0 0.18072 -0.29672 0.08747 -0.31217
GLY_906 -0.6194 0.0308 0.5457 -0.0021 0 0 0.00104 -0.31044 -0 -0 -0.00701 -0.38695 0 0 0 0 0 -0.13583 0 0 0 -1.45681 0 0.83697 0.14137 0.08048 -1.28218
VAL_907 -1.61838 0.21688 0.06713 -0.36873 0.29569 0.08938 0.00011 -0.3853 -0 -0 -0.06588 -0.21909 0 0 0 0 0 -0.04055 0.00456 0.79066 0 -0.6576 0 1.9342 0.14086 0.10222 0.28617
SER_908 -1.71755 0.21686 0.70593 -0.02679 0 0.06342 0.02476 -0.56793 -0 -0 -0.09263 -0.33381 0 0 0 0 0 0.00808 0.00028 0.06707 0 -0.51719 0.60157 -0.77834 -0.29006 0.1441 -2.49223
TRP_909 -2.61554 0.22885 0.68789 -1.32144 0.09832 1.17881 0.09681 -0.69507 -0 -0 -0.02419 -0.45398 0 0 0 0 0 0.04801 0.01573 0 1.38155 -0.43918 0 1.6906 0.0245 0.1368 0.03847
ASP_910 -2.1709 0.1514 2.29826 -0.10634 0.00912 0.31304 0.73711 -1.12505 -0.02243 -0.1422 -1.54931 -1.36754 0 0 -0.757 0 0 -0.01331 0.01706 0 2.15431 -0.13743 0 -2.3716 0.21505 0.19661 -3.67112
LYS_911 -2.86625 0.25524 2.35278 -0.33899 0.04342 0.13684 0.91255 -1.134 -0.02688 -0.12621 -1.84593 0.05402 0 0 -0.757 0 0 0.05076 0.01776 1.90364 0 0.01386 0 -1.5107 0.45933 0.31392 -2.09184
LEU_912 -4.14201 0.61025 3.40237 -0.56514 0.16939 0.13689 2.2584 -1.71708 -0 -0 -1.79155 0.22903 0 0 0 0 0 -0.00415 0.0353 0.65682 0 -0.1293 0 0.18072 0.79007 0.47089 0.59091
GLN_913 -3.48936 0.32912 1.90471 -0.34699 0.05451 0.18949 0.59762 -1.01931 -0.02688 -0.12621 -0.88384 -0.16979 0 0 0 0 0 -0.02658 0.13763 0 2.85181 -0.13693 0 -0.18838 0.5556 0.46047 0.66671
TRP_914 -7.61757 0.73826 3.56996 -1.32023 0.16951 0.37986 2.27159 -2.64109 -0 -0 -2.18388 -0.98741 0 0 0 0 0 -0.0002 0.20881 0 2.22276 0.01662 0 1.6906 0.48393 0.27973 -2.71874
LEU_915 -3.92998 0.48023 1.39564 -0.58921 0.29766 0.19337 0.38499 -1.23257 -0 -0 -0.58389 -0.06988 0 0 0 0 0 0.11895 0.06146 1.23887 0 0.0312 0 0.18072 0.46167 0.40905 -1.15171
ALA_916 -4.67796 0.67902 2.20097 -0.0213 0 0 1.76742 -1.97722 -0 -0 -2.18264 -0.39242 0 0 0 0 0 0.09728 0 0 0 -0.43384 0 1.8394 0.21035 0.43985 -2.45111
ALA_917 -1.60658 0.07736 0.88225 -0.0249 0.00094 0 0.31474 -0.64884 -0 -0 -0.37882 -0.46125 0 0 0 0 0 -0.05402 0 0 0 -0.00335 0 1.8394 0.51114 0.22591 0.67399
ALA_918 -2.6335 0.30542 1.70636 -0.02214 0 0 1.07005 -1.11223 -0 -0 -0.07683 -0.41473 0 0 0 0 0 0.16333 0 0 0 -0.5655 0 1.8394 0.47559 0.25084 0.98604
LEU_919 -2.09766 0.1878 0.50956 -0.43114 0.16875 0.08006 0.33401 -0.56093 -0 -0 -0.37231 -0.02032 0 0 0 0 0 -0.02287 0.00076 0.9294 0 -0.02003 0 0.18072 0.23597 0.31556 -0.58266
SER_920 -2.77909 0.27553 3.42744 -0.03843 0 0.07072 1.58716 -1.6581 -0 -0 -2.00792 -0.89876 0 0 -0.50101 0 0 0.0325 0.32858 0.03667 0 -0.54961 1.87596 -0.77834 0.06474 0.32208 -1.18989
VAL_921 -2.24452 0.30969 0.67696 -0.26142 0.15977 0.05273 0.22562 -0.75483 -0 -0 0.05369 -0.21152 0 0 0 0 0 -0.07694 0.00756 0.4243 0 -0.79068 0 1.9342 -0.35761 0.25989 -0.59311
GLY_922 -2.3078 0.17211 2.46399 -0.00041 0 0 1.35754 -1.31026 -0 -0 -1.39088 -0.19486 0 0 -0.59656 0 0 -0.01608 0 0 0 -1.52638 0 0.83697 0.48584 0.16882 -1.85798
LEU_923 -5.21636 0.75327 0.99129 -0.47775 0.24503 0.10128 0.28079 -1.29315 -0.00409 -0.0326 -0.2697 0.03218 0 0 0 0 0 0.02059 0.11798 0.63776 0 -0.15433 0 0.18072 0.58887 0.33951 -3.15871
SER_924 -1.05875 0.10632 0.76696 -0.0367 0.00211 0.06958 0.03024 -0.4586 -0 -0 0.10749 -0.69293 0 0 0 0 0 -0.04535 1e-05 0.36971 0 0.41602 0.60005 -0.77834 0.33321 0.39165 0.1227
PHE_925 -5.34451 0.97488 1.57805 -0.8112 0.27772 0.49397 0.91299 -1.40263 -0.00409 -0.0326 0.35921 -0.24168 0 0 0 0 0 -0.00443 0.55762 0 4.23876 -0.22143 0 1.0402 0.65531 0.63414 3.66027
GLY_926 -0.98237 0.04626 0.79353 -6e-05 0 0 0.00541 -0.43497 -0 -0 0.11467 -0.38698 0 0 0 0 0 -0.10566 0 0 0 0.22039 0 0.83697 0.23392 0.59462 0.93574
LEU_927 -3.16333 0.51191 1.97439 -0.47593 0.20416 0.08456 0.8505 -1.15824 -0.00205 -0.00738 0.09385 0.29843 0 0 0 0 0 -0.02013 0.07865 0.39121 0 -0.31038 0 0.18072 -0.07994 0.19421 -0.35479
GLN_928 -1.49812 0.06148 1.4521 -0.69768 0.09581 0.5129 0.03858 -0.70199 -0 -0 0.20133 -0.47104 0 0 0 0 0 -0.02096 0.0048 0 2.89577 0.23983 0 -0.18838 0.1373 0.18884 2.25056
GLU_929 -3.25682 0.38635 2.9089 -0.46601 0.07704 0.71867 0.81072 -1.38443 -0.00982 -0.0382 -1.35162 -1.49121 0 0 -1.07754 0 0 0.02752 0.08648 0 4.22591 0.07179 0 -2.7348 0.37561 0.26264 -1.85883
ILE_930 -2.43382 0.28251 1.60958 -0.46405 0.37729 0.10415 0.837 -0.93078 -0 -0 -1.12208 -0.07811 0 0 -1.07754 0 0 0.14396 0.00231 0.2806 0 -0.67165 0 0.73287 0.01515 0.52872 -1.86389
PHE_931 -4.21923 0.7232 2.54762 -0.54053 0.0239 -0.07198 1.75934 -1.71109 -0.00777 -0.03082 -1.7318 -0.46386 0 0 0 0 0 -0.00182 0.01158 0 1.68022 -0.28978 0 1.0402 0.10183 0.74452 -0.43628
GLY_932 -3.36371 0.76453 1.77685 -0.0004 0 0 1.3837 -1.33471 -0 -0 -0.86817 -0.19961 0 0 0 0 0 -0.08673 0 0 0 -0.83661 0 0.83697 0.52212 0.59159 -0.81417
ASN_933 -3.33478 0.1521 4.18647 -0.41192 0.06389 0.89661 1.90993 -2.00931 -0 -0 -2.41724 -0.51212 0 0 -1.09757 0 0 -0.0233 0.10531 0 2.73192 0.20185 0 -0.93687 0.65668 0.38855 0.5502
PHE_934 -4.24881 0.42977 1.24602 -0.96419 0.09357 0.60165 0.44166 -1.14362 -0 -0 -0.22997 -0.1395 0 0 0 0 0 0.05522 0.0751 0 1.48458 -0.41701 0 1.0402 0.33327 0.33541 -1.00664
VAL_935 -3.09441 0.18777 1.27069 -0.27192 0.16059 0.05761 0.752 -1.18667 -0 -0 -0.18554 -0.33041 0 0 0 0 0 -0.07796 0.00114 0.28124 0 -0.79192 0 1.9342 -0.26956 0.22162 -1.34153
SER_936 -3.35747 0.42303 1.36848 -0.02819 0 0.06676 0.19792 -1.10832 -0 -0 -0.36206 -0.28593 0 0 0 0 0 0.01621 0.00621 0.05425 0 -0.52937 0.61573 -0.77834 -0.38559 0.14313 -3.94354
GLY_937 -2.81798 0.2809 2.95318 -0.00079 0 0 2.14599 -1.608 -0 -0 -1.86802 -0.25705 0 0 0 0 0 -0.10576 0 0 0 -1.54205 0 0.83697 0.20947 0.11534 -1.6578
LEU_938 -4.2304 0.58379 0.89629 -0.58798 0.13537 0.15062 0.63084 -1.04226 -0 -0 -0.30842 0.20724 0 0 0 0 0 -0.00737 0.17192 0.80011 0 -0.17158 0 0.18072 0.56485 0.21257 -1.81368
ILE_939 -4.65773 0.47459 3.26008 -0.46941 0.33944 0.10745 2.214 -1.80444 -0 -0 -2.26483 -0.11941 0 0 0 0 0 0.03774 0.02104 0.29057 0 -0.69725 0 0.73287 0.03282 0.34478 -2.15768
ILE_940 -4.57401 0.57399 1.03654 -0.46915 0.40214 0.10354 0.41098 -1.06583 -0.00144 -0.00477 -0.29302 -0.03645 0 0 0 0 0 0.17842 0.08005 0.28325 0 -0.47383 0 0.73287 -0.23411 0.44412 -2.90672
LEU_941 -5.35445 0.58233 3.0052 -0.60885 0.30059 0.20604 1.83015 -1.95846 -0.02243 -0.14219 -1.93479 -0.03687 0 0 0 0 0 -0.04339 0.01716 1.35821 0 -0.31056 0 0.18072 -0.10106 0.60229 -2.43036
PHE_942 -2.68618 0.17725 1.1655 -1.11069 0.16833 0.66967 0.05131 -0.85312 -0.00144 -0.00477 -0.66052 -0.20173 0 0 0 0 0 -0.01151 0.00168 0 1.50625 -0.55578 0 1.0402 -0.17133 0.41593 -1.06095
GLU:CtermProteinFull_943 -0.99533 0.02855 1.10488 -0.37523 0.05317 0.55874 0.04632 -0.47813 -0 -0 -0.6565 -0.55722 0 0 0 0 0 0 0.0068 0 2.78286 0 0 -2.7348 -0.14574 0.11307 -1.24855
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 450092 DOMAINID 445447 MODEL 5 2022-11-19_00000160_1_11
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 198.322
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 63.315853
REMARK    SCORE         fa_elec:       -1270.595
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:          10.716
REMARK    SCORE           score:       -1557.152
REMARK    SCORE     cart_bonded:         385.432
REMARK    SCORE             ref:         416.752
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:        -115.890
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:        1063.086
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE        hbond_sc:         -92.396
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:        -487.435
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_sol:        2719.276
REMARK    SCORE     rama_prepro:          56.706
REMARK    SCORE     total_score:       -1557.152
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE fa_intra_sol_xover4:         177.660
REMARK    SCORE    fa_intra_rep:           9.460
REMARK    SCORE     hbond_lr_bb:         -22.339
REMARK    SCORE          fa_rep:         390.449
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -249.567
REMARK    SCORE     lk_ball_wtd:        -163.416
REMARK    SCORE          fa_atr:       -4191.627
REMARK    SCORE         p_aa_pp:        -193.423
ATOM      1  N   MET A   1       0.283  -0.516   0.328  1.00 99.840          N  
ATOM      2  CA  MET A   1       1.728  -0.393   0.168  1.00 99.640          C  
ATOM      3  C   MET A   1       2.205   1.045   0.219  1.00 99.020          C  
ATOM      4  O   MET A   1       1.735   1.892  -0.541  1.00 99.060          O  
ATOM      5  CB  MET A   1       2.182  -1.035  -1.147  1.00139.580          C  
ATOM      6  CG  MET A   1       3.695  -0.941  -1.397  1.00139.580          C  
ATOM      7  SD  MET A   1       4.661  -1.867  -0.201  1.00139.580          S  
ATOM      8  CE  MET A   1       6.154  -0.884  -0.171  1.00139.580          C  
ATOM      9 1H   MET A   1      -0.020  -1.419  -0.006  1.00119.810          H  
ATOM     10 2H   MET A   1       0.044  -0.421   1.305  1.00119.810          H  
ATOM     11 3H   MET A   1      -0.177   0.211  -0.201  1.00119.810          H  
ATOM     12  HA  MET A   1       2.204  -0.921   0.994  1.00119.570          H  
ATOM     13 1HB  MET A   1       1.904  -2.087  -1.157  1.00167.490          H  
ATOM     14 2HB  MET A   1       1.675  -0.551  -1.984  1.00167.490          H  
ATOM     15 1HG  MET A   1       3.909  -1.344  -2.387  1.00167.490          H  
ATOM     16 2HG  MET A   1       4.027   0.098  -1.386  1.00167.490          H  
ATOM     17 1HE  MET A   1       6.865  -1.319   0.531  1.00167.490          H  
ATOM     18 2HE  MET A   1       6.599  -0.857  -1.167  1.00167.490          H  
ATOM     19 3HE  MET A   1       5.918   0.132   0.145  1.00167.490          H  
ATOM     20  N   THR A   2       3.160   1.303   1.102  1.00 98.470          N  
ATOM     21  CA  THR A   2       3.769   2.615   1.251  1.00 97.850          C  
ATOM     22  C   THR A   2       5.142   2.459   1.881  1.00 97.550          C  
ATOM     23  O   THR A   2       5.416   1.455   2.543  1.00 97.630          O  
ATOM     24  CB  THR A   2       2.884   3.567   2.067  1.00137.240          C  
ATOM     25  OG1 THR A   2       3.489   4.864   2.079  1.00137.240          O  
ATOM     26  CG2 THR A   2       2.722   3.058   3.481  1.00137.240          C  
ATOM     27  H   THR A   2       3.493   0.567   1.712  1.00118.160          H  
ATOM     28  HA  THR A   2       3.906   3.052   0.261  1.00117.420          H  
ATOM     29  HB  THR A   2       1.904   3.641   1.593  1.00164.690          H  
ATOM     30  HG1 THR A   2       2.858   5.507   2.417  1.00164.690          H  
ATOM     31 1HG2 THR A   2       2.092   3.747   4.042  1.00164.690          H  
ATOM     32 2HG2 THR A   2       2.259   2.073   3.463  1.00164.690          H  
ATOM     33 3HG2 THR A   2       3.675   2.994   3.948  1.00164.690          H  
ATOM     34  N   MET A   3       6.026   3.416   1.639  1.00 97.210          N  
ATOM     35  CA  MET A   3       7.356   3.371   2.237  1.00 96.870          C  
ATOM     36  C   MET A   3       7.449   4.192   3.512  1.00 95.900          C  
ATOM     37  O   MET A   3       6.949   5.315   3.580  1.00 95.530          O  
ATOM     38  CB  MET A   3       8.394   3.860   1.234  1.00135.750          C  
ATOM     39  CG  MET A   3       8.459   3.045  -0.055  1.00135.750          C  
ATOM     40  SD  MET A   3       8.877   1.303   0.212  1.00135.750          S  
ATOM     41  CE  MET A   3      10.577   1.359   0.766  1.00135.750          C  
ATOM     42  H   MET A   3       5.740   4.211   1.082  1.00116.650          H  
ATOM     43  HA  MET A   3       7.580   2.338   2.502  1.00116.240          H  
ATOM     44 1HB  MET A   3       8.159   4.887   0.957  1.00162.900          H  
ATOM     45 2HB  MET A   3       9.374   3.875   1.700  1.00162.900          H  
ATOM     46 1HG  MET A   3       7.493   3.089  -0.554  1.00162.900          H  
ATOM     47 2HG  MET A   3       9.205   3.480  -0.722  1.00162.900          H  
ATOM     48 1HE  MET A   3      10.931   0.343   0.946  1.00162.900          H  
ATOM     49 2HE  MET A   3      11.196   1.825  -0.003  1.00162.900          H  
ATOM     50 3HE  MET A   3      10.650   1.931   1.688  1.00162.900          H  
ATOM     51  N   PHE A   4       8.129   3.643   4.509  1.00 95.510          N  
ATOM     52  CA  PHE A   4       8.354   4.321   5.777  1.00 94.580          C  
ATOM     53  C   PHE A   4       9.512   3.720   6.550  1.00 94.280          C  
ATOM     54  O   PHE A   4       9.929   2.589   6.285  1.00 94.780          O  
ATOM     55  CB  PHE A   4       7.102   4.251   6.642  1.00132.780          C  
ATOM     56  CG  PHE A   4       6.656   2.850   6.876  1.00132.780          C  
ATOM     57  CD1 PHE A   4       7.138   2.101   7.925  1.00132.780          C  
ATOM     58  CD2 PHE A   4       5.739   2.287   6.032  1.00132.780          C  
ATOM     59  CE1 PHE A   4       6.704   0.807   8.120  1.00132.780          C  
ATOM     60  CE2 PHE A   4       5.295   1.008   6.209  1.00132.780          C  
ATOM     61  CZ  PHE A   4       5.778   0.259   7.261  1.00132.780          C  
ATOM     62  H   PHE A   4       8.492   2.706   4.391  1.00114.610          H  
ATOM     63  HA  PHE A   4       8.585   5.368   5.572  1.00113.500          H  
ATOM     64 1HB  PHE A   4       7.293   4.716   7.611  1.00159.340          H  
ATOM     65 2HB  PHE A   4       6.290   4.799   6.161  1.00159.340          H  
ATOM     66  HD1 PHE A   4       7.873   2.539   8.600  1.00159.340          H  
ATOM     67  HD2 PHE A   4       5.376   2.881   5.209  1.00159.340          H  
ATOM     68  HE1 PHE A   4       7.094   0.218   8.953  1.00159.340          H  
ATOM     69  HE2 PHE A   4       4.567   0.583   5.515  1.00159.340          H  
ATOM     70  HZ  PHE A   4       5.433  -0.762   7.408  1.00159.340          H  
ATOM     71  N   GLN A   5      10.016   4.480   7.518  1.00 93.470          N  
ATOM     72  CA  GLN A   5      11.033   4.004   8.442  1.00 93.060          C  
ATOM     73  C   GLN A   5      10.720   4.504   9.843  1.00 92.130          C  
ATOM     74  O   GLN A   5      10.183   5.601   9.998  1.00 91.660          O  
ATOM     75  CB  GLN A   5      12.423   4.511   8.046  1.00130.450          C  
ATOM     76  CG  GLN A   5      12.919   4.065   6.681  1.00130.450          C  
ATOM     77  CD  GLN A   5      14.326   4.550   6.405  1.00130.450          C  
ATOM     78  OE1 GLN A   5      14.746   5.593   6.934  1.00130.450          O  
ATOM     79  NE2 GLN A   5      15.063   3.807   5.586  1.00130.450          N  
ATOM     80  H   GLN A   5       9.650   5.414   7.648  1.00112.160          H  
ATOM     81  HA  GLN A   5      11.026   2.915   8.454  1.00111.670          H  
ATOM     82 1HB  GLN A   5      12.426   5.600   8.063  1.00156.540          H  
ATOM     83 2HB  GLN A   5      13.148   4.173   8.786  1.00156.540          H  
ATOM     84 1HG  GLN A   5      12.907   2.976   6.637  1.00156.540          H  
ATOM     85 2HG  GLN A   5      12.266   4.475   5.915  1.00156.540          H  
ATOM     86 1HE2 GLN A   5      16.003   4.078   5.367  1.00156.540          H  
ATOM     87 2HE2 GLN A   5      14.679   2.974   5.185  1.00156.540          H  
ATOM     88  N   TYR A   6      11.098   3.734  10.857  1.00 91.880          N  
ATOM     89  CA  TYR A   6      10.982   4.199  12.232  1.00 91.000          C  
ATOM     90  C   TYR A   6      12.287   3.947  12.956  1.00 90.560          C  
ATOM     91  O   TYR A   6      12.950   2.937  12.712  1.00 90.980          O  
ATOM     92  CB  TYR A   6       9.833   3.521  12.983  1.00127.750          C  
ATOM     93  CG  TYR A   6       8.455   3.781  12.411  1.00127.750          C  
ATOM     94  CD1 TYR A   6       7.850   2.856  11.579  1.00127.750          C  
ATOM     95  CD2 TYR A   6       7.799   4.963  12.716  1.00127.750          C  
ATOM     96  CE1 TYR A   6       6.591   3.112  11.073  1.00127.750          C  
ATOM     97  CE2 TYR A   6       6.547   5.214  12.195  1.00127.750          C  
ATOM     98  CZ  TYR A   6       5.948   4.290  11.378  1.00127.750          C  
ATOM     99  OH  TYR A   6       4.698   4.534  10.859  1.00127.750          O  
ATOM    100  H   TYR A   6      11.505   2.827  10.674  1.00110.260          H  
ATOM    101  HA  TYR A   6      10.810   5.275  12.231  1.00109.200          H  
ATOM    102 1HB  TYR A   6       9.997   2.443  12.997  1.00153.300          H  
ATOM    103 2HB  TYR A   6       9.837   3.859  14.020  1.00153.300          H  
ATOM    104  HD1 TYR A   6       8.359   1.926  11.333  1.00153.300          H  
ATOM    105  HD2 TYR A   6       8.273   5.696  13.365  1.00153.300          H  
ATOM    106  HE1 TYR A   6       6.103   2.388  10.435  1.00153.300          H  
ATOM    107  HE2 TYR A   6       6.035   6.145  12.434  1.00153.300          H  
ATOM    108  HH  TYR A   6       4.432   3.796  10.301  1.00153.300          H  
ATOM    109  N   TYR A   7      12.641   4.854  13.860  1.00 89.720          N  
ATOM    110  CA  TYR A   7      13.856   4.721  14.645  1.00 89.230          C  
ATOM    111  C   TYR A   7      13.591   4.960  16.121  1.00 88.340          C  
ATOM    112  O   TYR A   7      12.718   5.752  16.482  1.00 87.950          O  
ATOM    113  CB  TYR A   7      14.905   5.717  14.142  1.00125.120          C  
ATOM    114  CG  TYR A   7      15.311   5.514  12.687  1.00125.120          C  
ATOM    115  CD1 TYR A   7      14.610   6.147  11.656  1.00125.120          C  
ATOM    116  CD2 TYR A   7      16.385   4.701  12.385  1.00125.120          C  
ATOM    117  CE1 TYR A   7      14.996   5.956  10.343  1.00125.120          C  
ATOM    118  CE2 TYR A   7      16.765   4.514  11.075  1.00125.120          C  
ATOM    119  CZ  TYR A   7      16.082   5.134  10.059  1.00125.120          C  
ATOM    120  OH  TYR A   7      16.490   4.936   8.760  1.00125.120          O  
ATOM    121  H   TYR A   7      12.048   5.659  14.007  1.00107.660          H  
ATOM    122  HA  TYR A   7      14.238   3.706  14.534  1.00107.080          H  
ATOM    123 1HB  TYR A   7      14.520   6.732  14.250  1.00150.140          H  
ATOM    124 2HB  TYR A   7      15.799   5.644  14.760  1.00150.140          H  
ATOM    125  HD1 TYR A   7      13.761   6.790  11.884  1.00150.140          H  
ATOM    126  HD2 TYR A   7      16.933   4.206  13.183  1.00150.140          H  
ATOM    127  HE1 TYR A   7      14.454   6.448   9.535  1.00150.140          H  
ATOM    128  HE2 TYR A   7      17.614   3.872  10.842  1.00150.140          H  
ATOM    129  HH  TYR A   7      15.920   5.439   8.148  1.00150.140          H  
ATOM    130  N   LYS A   8      14.373   4.304  16.971  1.00 88.020          N  
ATOM    131  CA  LYS A   8      14.303   4.519  18.410  1.00 87.160          C  
ATOM    132  C   LYS A   8      15.697   4.517  19.020  1.00 86.830          C  
ATOM    133  O   LYS A   8      16.599   3.833  18.520  1.00 87.330          O  
ATOM    134  CB  LYS A   8      13.414   3.463  19.068  1.00122.370          C  
ATOM    135  CG  LYS A   8      13.918   2.027  18.947  1.00122.370          C  
ATOM    136  CD  LYS A   8      12.939   1.043  19.589  1.00122.370          C  
ATOM    137  CE  LYS A   8      13.463  -0.388  19.531  1.00122.370          C  
ATOM    138  NZ  LYS A   8      12.511  -1.356  20.151  1.00122.370          N  
ATOM    139  H   LYS A   8      15.038   3.642  16.602  1.00105.620          H  
ATOM    140  HA  LYS A   8      13.865   5.500  18.595  1.00104.590          H  
ATOM    141 1HB  LYS A   8      13.310   3.691  20.129  1.00146.840          H  
ATOM    142 2HB  LYS A   8      12.418   3.508  18.625  1.00146.840          H  
ATOM    143 1HG  LYS A   8      14.039   1.774  17.895  1.00146.840          H  
ATOM    144 2HG  LYS A   8      14.887   1.933  19.439  1.00146.840          H  
ATOM    145 1HD  LYS A   8      12.779   1.321  20.631  1.00146.840          H  
ATOM    146 2HD  LYS A   8      11.982   1.091  19.068  1.00146.840          H  
ATOM    147 1HE  LYS A   8      13.621  -0.666  18.490  1.00146.840          H  
ATOM    148 2HE  LYS A   8      14.414  -0.440  20.060  1.00146.840          H  
ATOM    149 1HZ  LYS A   8      12.894  -2.290  20.092  1.00146.840          H  
ATOM    150 2HZ  LYS A   8      12.364  -1.115  21.122  1.00146.840          H  
ATOM    151 3HZ  LYS A   8      11.628  -1.325  19.661  1.00146.840          H  
ATOM    152  N   ARG A   9      15.859   5.254  20.119  1.00 86.000          N  
ATOM    153  CA  ARG A   9      17.114   5.305  20.862  1.00 85.620          C  
ATOM    154  C   ARG A   9      16.848   5.287  22.361  1.00 84.810          C  
ATOM    155  O   ARG A   9      15.913   5.937  22.836  1.00 84.300          O  
ATOM    156  CB  ARG A   9      17.892   6.576  20.524  1.00120.020          C  
ATOM    157  CG  ARG A   9      18.374   6.720  19.070  1.00120.020          C  
ATOM    158  CD  ARG A   9      19.469   5.772  18.737  1.00120.020          C  
ATOM    159  NE  ARG A   9      19.986   5.991  17.395  1.00120.020          N  
ATOM    160  CZ  ARG A   9      19.482   5.459  16.257  1.00120.020          C  
ATOM    161  NH1 ARG A   9      18.426   4.663  16.274  1.00120.020          N  
ATOM    162  NH2 ARG A   9      20.068   5.743  15.101  1.00120.020          N  
ATOM    163  H   ARG A   9      15.073   5.793  20.463  1.00103.200          H  
ATOM    164  HA  ARG A   9      17.708   4.428  20.613  1.00102.740          H  
ATOM    165 1HB  ARG A   9      17.273   7.443  20.746  1.00144.020          H  
ATOM    166 2HB  ARG A   9      18.771   6.636  21.166  1.00144.020          H  
ATOM    167 1HG  ARG A   9      17.549   6.554  18.385  1.00144.020          H  
ATOM    168 2HG  ARG A   9      18.756   7.729  18.924  1.00144.020          H  
ATOM    169 1HD  ARG A   9      20.289   5.913  19.440  1.00144.020          H  
ATOM    170 2HD  ARG A   9      19.117   4.748  18.803  1.00144.020          H  
ATOM    171  HE  ARG A   9      20.796   6.590  17.307  1.00144.020          H  
ATOM    172 1HH1 ARG A   9      17.941   4.420  17.158  1.00144.020          H  
ATOM    173 2HH1 ARG A   9      18.091   4.268  15.414  1.00144.020          H  
ATOM    174 1HH2 ARG A   9      20.878   6.349  15.079  1.00144.020          H  
ATOM    175 2HH2 ARG A   9      19.709   5.356  14.240  1.00144.020          H  
ATOM    176  N   SER A  10      17.687   4.569  23.104  1.00 84.690          N  
ATOM    177  CA  SER A  10      17.579   4.506  24.557  1.00 83.930          C  
ATOM    178  C   SER A  10      18.899   4.107  25.208  1.00 83.780          C  
ATOM    179  O   SER A  10      19.829   3.637  24.535  1.00 84.340          O  
ATOM    180  CB  SER A  10      16.506   3.512  24.959  1.00117.810          C  
ATOM    181  OG  SER A  10      16.885   2.204  24.628  1.00117.810          O  
ATOM    182  H   SER A  10      18.417   4.038  22.653  1.00101.630          H  
ATOM    183  HA  SER A  10      17.302   5.494  24.926  1.00100.720          H  
ATOM    184 1HB  SER A  10      16.329   3.581  26.031  1.00141.370          H  
ATOM    185 2HB  SER A  10      15.572   3.762  24.457  1.00141.370          H  
ATOM    186  HG  SER A  10      16.150   1.643  24.886  1.00141.370          H  
ATOM    187  N   ARG A  11      18.969   4.295  26.528  1.00 83.010          N  
ATOM    188  CA  ARG A  11      20.116   3.904  27.343  1.00 82.750          C  
ATOM    189  C   ARG A  11      19.637   3.306  28.660  1.00 82.240          C  
ATOM    190  O   ARG A  11      18.693   3.814  29.266  1.00 81.840          O  
ATOM    191  CB  ARG A  11      21.015   5.098  27.657  1.00115.950          C  
ATOM    192  CG  ARG A  11      21.721   5.769  26.469  1.00115.950          C  
ATOM    193  CD  ARG A  11      22.796   4.910  25.892  1.00115.950          C  
ATOM    194  NE  ARG A  11      23.537   5.594  24.843  1.00115.950          N  
ATOM    195  CZ  ARG A  11      23.180   5.664  23.540  1.00115.950          C  
ATOM    196  NH1 ARG A  11      22.070   5.093  23.096  1.00115.950          N  
ATOM    197  NH2 ARG A  11      23.963   6.319  22.692  1.00115.950          N  
ATOM    198  H   ARG A  11      18.170   4.703  26.996  1.00 99.610          H  
ATOM    199  HA  ARG A  11      20.685   3.143  26.811  1.00 99.300          H  
ATOM    200 1HB  ARG A  11      20.426   5.865  28.155  1.00139.140          H  
ATOM    201 2HB  ARG A  11      21.788   4.784  28.357  1.00139.140          H  
ATOM    202 1HG  ARG A  11      21.000   5.996  25.690  1.00139.140          H  
ATOM    203 2HG  ARG A  11      22.182   6.696  26.807  1.00139.140          H  
ATOM    204 1HD  ARG A  11      23.499   4.641  26.680  1.00139.140          H  
ATOM    205 2HD  ARG A  11      22.369   4.004  25.472  1.00139.140          H  
ATOM    206  HE  ARG A  11      24.397   6.052  25.113  1.00139.140          H  
ATOM    207 1HH1 ARG A  11      21.431   4.574  23.728  1.00139.140          H  
ATOM    208 2HH1 ARG A  11      21.835   5.158  22.120  1.00139.140          H  
ATOM    209 1HH2 ARG A  11      24.812   6.756  23.023  1.00139.140          H  
ATOM    210 2HH2 ARG A  11      23.716   6.381  21.716  1.00139.140          H  
ATOM    211  N   HIS A  12      20.307   2.243  29.099  1.00 82.260          N  
ATOM    212  CA  HIS A  12      20.004   1.572  30.359  1.00 81.780          C  
ATOM    213  C   HIS A  12      21.212   0.766  30.814  1.00 81.640          C  
ATOM    214  O   HIS A  12      21.903   0.163  29.988  1.00 82.210          O  
ATOM    215  CB  HIS A  12      18.790   0.651  30.208  1.00114.680          C  
ATOM    216  CG  HIS A  12      18.317   0.058  31.494  1.00114.680          C  
ATOM    217  ND1 HIS A  12      17.673   0.798  32.463  1.00114.680          N  
ATOM    218  CD2 HIS A  12      18.383  -1.201  31.968  1.00114.680          C  
ATOM    219  CE1 HIS A  12      17.368   0.014  33.479  1.00114.680          C  
ATOM    220  NE2 HIS A  12      17.784  -1.200  33.202  1.00114.680          N  
ATOM    221  H   HIS A  12      21.064   1.879  28.537  1.00 98.710          H  
ATOM    222  HA  HIS A  12      19.782   2.308  31.130  1.00 98.140          H  
ATOM    223 1HB  HIS A  12      17.962   1.210  29.767  1.00137.620          H  
ATOM    224 2HB  HIS A  12      19.034  -0.162  29.527  1.00137.620          H  
ATOM    225  HD2 HIS A  12      18.828  -2.060  31.465  1.00137.620          H  
ATOM    226  HE1 HIS A  12      16.858   0.320  34.391  1.00137.620          H  
ATOM    227  HE2 HIS A  12      17.685  -2.008  33.800  1.00137.620          H  
ATOM    228  N   PHE A  13      21.490   0.763  32.116  1.00 80.890          N  
ATOM    229  CA  PHE A  13      22.612  -0.011  32.636  1.00 80.690          C  
ATOM    230  C   PHE A  13      22.355  -0.567  34.031  1.00 80.140          C  
ATOM    231  O   PHE A  13      21.950   0.158  34.942  1.00 79.460          O  
ATOM    232  CB  PHE A  13      23.877   0.846  32.617  1.00113.050          C  
ATOM    233  CG  PHE A  13      25.097   0.161  33.137  1.00113.050          C  
ATOM    234  CD1 PHE A  13      25.694  -0.856  32.421  1.00113.050          C  
ATOM    235  CD2 PHE A  13      25.669   0.554  34.330  1.00113.050          C  
ATOM    236  CE1 PHE A  13      26.820  -1.479  32.896  1.00113.050          C  
ATOM    237  CE2 PHE A  13      26.803  -0.062  34.797  1.00113.050          C  
ATOM    238  CZ  PHE A  13      27.373  -1.081  34.085  1.00113.050          C  
ATOM    239  H   PHE A  13      20.914   1.295  32.757  1.00 97.070          H  
ATOM    240  HA  PHE A  13      22.770  -0.860  31.971  1.00 96.830          H  
ATOM    241 1HB  PHE A  13      24.080   1.162  31.594  1.00135.660          H  
ATOM    242 2HB  PHE A  13      23.714   1.745  33.208  1.00135.660          H  
ATOM    243  HD1 PHE A  13      25.259  -1.168  31.470  1.00135.660          H  
ATOM    244  HD2 PHE A  13      25.212   1.365  34.902  1.00135.660          H  
ATOM    245  HE1 PHE A  13      27.278  -2.287  32.327  1.00135.660          H  
ATOM    246  HE2 PHE A  13      27.250   0.256  35.741  1.00135.660          H  
ATOM    247  HZ  PHE A  13      28.270  -1.572  34.460  1.00135.660          H  
ATOM    248  N   VAL A  14      22.600  -1.869  34.182  1.00 80.460          N  
ATOM    249  CA  VAL A  14      22.408  -2.587  35.434  1.00 80.040          C  
ATOM    250  C   VAL A  14      23.709  -3.204  35.914  1.00 79.890          C  
ATOM    251  O   VAL A  14      24.421  -3.851  35.148  1.00 80.460          O  
ATOM    252  CB  VAL A  14      21.347  -3.696  35.261  1.00112.220          C  
ATOM    253  CG1 VAL A  14      21.165  -4.490  36.570  1.00112.220          C  
ATOM    254  CG2 VAL A  14      20.042  -3.062  34.831  1.00112.220          C  
ATOM    255  H   VAL A  14      22.930  -2.392  33.381  1.00 96.550          H  
ATOM    256  HA  VAL A  14      22.062  -1.881  36.190  1.00 96.050          H  
ATOM    257  HB  VAL A  14      21.681  -4.397  34.498  1.00134.670          H  
ATOM    258 1HG1 VAL A  14      20.416  -5.266  36.418  1.00134.670          H  
ATOM    259 2HG1 VAL A  14      22.101  -4.962  36.867  1.00134.670          H  
ATOM    260 3HG1 VAL A  14      20.831  -3.819  37.363  1.00134.670          H  
ATOM    261 1HG2 VAL A  14      19.290  -3.835  34.691  1.00134.670          H  
ATOM    262 2HG2 VAL A  14      19.709  -2.359  35.594  1.00134.670          H  
ATOM    263 3HG2 VAL A  14      20.194  -2.534  33.897  1.00134.670          H  
ATOM    264  N   PHE A  15      24.010  -3.002  37.187  1.00 79.140          N  
ATOM    265  CA  PHE A  15      25.220  -3.526  37.790  1.00 78.920          C  
ATOM    266  C   PHE A  15      24.996  -3.784  39.270  1.00 78.210          C  
ATOM    267  O   PHE A  15      24.009  -3.320  39.846  1.00 77.800          O  
ATOM    268  CB  PHE A  15      26.348  -2.527  37.600  1.00110.580          C  
ATOM    269  CG  PHE A  15      26.100  -1.242  38.322  1.00110.580          C  
ATOM    270  CD1 PHE A  15      26.656  -1.013  39.569  1.00110.580          C  
ATOM    271  CD2 PHE A  15      25.273  -0.271  37.775  1.00110.580          C  
ATOM    272  CE1 PHE A  15      26.407   0.162  40.239  1.00110.580          C  
ATOM    273  CE2 PHE A  15      25.025   0.897  38.436  1.00110.580          C  
ATOM    274  CZ  PHE A  15      25.594   1.119  39.672  1.00110.580          C  
ATOM    275  H   PHE A  15      23.378  -2.459  37.761  1.00 94.970          H  
ATOM    276  HA  PHE A  15      25.481  -4.468  37.306  1.00 94.700          H  
ATOM    277 1HB  PHE A  15      27.284  -2.949  37.960  1.00132.690          H  
ATOM    278 2HB  PHE A  15      26.465  -2.320  36.546  1.00132.690          H  
ATOM    279  HD1 PHE A  15      27.299  -1.772  40.021  1.00132.690          H  
ATOM    280  HD2 PHE A  15      24.815  -0.446  36.804  1.00132.690          H  
ATOM    281  HE1 PHE A  15      26.851   0.334  41.218  1.00132.690          H  
ATOM    282  HE2 PHE A  15      24.375   1.650  37.990  1.00132.690          H  
ATOM    283  HZ  PHE A  15      25.394   2.049  40.203  1.00132.690          H  
ATOM    284  N   SER A  16      25.915  -4.524  39.880  1.00 78.080          N  
ATOM    285  CA  SER A  16      25.866  -4.814  41.304  1.00 77.400          C  
ATOM    286  C   SER A  16      27.252  -5.185  41.802  1.00 77.160          C  
ATOM    287  O   SER A  16      28.173  -5.390  41.004  1.00 77.630          O  
ATOM    288  CB  SER A  16      24.908  -5.954  41.589  1.00108.630          C  
ATOM    289  OG  SER A  16      25.403  -7.161  41.080  1.00108.630          O  
ATOM    290  H   SER A  16      26.684  -4.900  39.347  1.00 93.700          H  
ATOM    291  HA  SER A  16      25.533  -3.922  41.836  1.00 92.880          H  
ATOM    292 1HB  SER A  16      24.756  -6.043  42.663  1.00130.360          H  
ATOM    293 2HB  SER A  16      23.940  -5.736  41.139  1.00130.360          H  
ATOM    294  HG  SER A  16      24.738  -7.824  41.282  1.00130.360          H  
ATOM    295  N   ALA A  17      27.409  -5.247  43.121  1.00 76.460          N  
ATOM    296  CA  ALA A  17      28.664  -5.648  43.740  1.00 76.190          C  
ATOM    297  C   ALA A  17      28.414  -6.141  45.153  1.00 75.610          C  
ATOM    298  O   ALA A  17      27.412  -5.781  45.773  1.00 75.230          O  
ATOM    299  CB  ALA A  17      29.648  -4.491  43.763  1.00106.770          C  
ATOM    300  H   ALA A  17      26.619  -5.042  43.718  1.00 91.750          H  
ATOM    301  HA  ALA A  17      29.085  -6.471  43.161  1.00 91.430          H  
ATOM    302 1HB  ALA A  17      30.583  -4.818  44.219  1.00128.130          H  
ATOM    303 2HB  ALA A  17      29.839  -4.154  42.743  1.00128.130          H  
ATOM    304 3HB  ALA A  17      29.230  -3.672  44.345  1.00128.130          H  
ATOM    305  N   PHE A  18      29.339  -6.941  45.672  1.00 75.540          N  
ATOM    306  CA  PHE A  18      29.267  -7.392  47.054  1.00 74.980          C  
ATOM    307  C   PHE A  18      30.638  -7.624  47.656  1.00 74.670          C  
ATOM    308  O   PHE A  18      31.468  -8.331  47.081  1.00 75.160          O  
ATOM    309  CB  PHE A  18      28.464  -8.679  47.159  1.00105.200          C  
ATOM    310  CG  PHE A  18      28.394  -9.186  48.552  1.00105.200          C  
ATOM    311  CD1 PHE A  18      27.538  -8.617  49.473  1.00105.200          C  
ATOM    312  CD2 PHE A  18      29.204 -10.236  48.951  1.00105.200          C  
ATOM    313  CE1 PHE A  18      27.491  -9.089  50.759  1.00105.200          C  
ATOM    314  CE2 PHE A  18      29.156 -10.707  50.231  1.00105.200          C  
ATOM    315  CZ  PHE A  18      28.296 -10.134  51.136  1.00105.200          C  
ATOM    316  H   PHE A  18      30.124  -7.226  45.105  1.00 90.650          H  
ATOM    317  HA  PHE A  18      28.768  -6.620  47.641  1.00 89.980          H  
ATOM    318 1HB  PHE A  18      27.448  -8.506  46.803  1.00126.240          H  
ATOM    319 2HB  PHE A  18      28.913  -9.447  46.533  1.00126.240          H  
ATOM    320  HD1 PHE A  18      26.899  -7.786  49.168  1.00126.240          H  
ATOM    321  HD2 PHE A  18      29.890 -10.687  48.228  1.00126.240          H  
ATOM    322  HE1 PHE A  18      26.813  -8.636  51.482  1.00126.240          H  
ATOM    323  HE2 PHE A  18      29.797 -11.534  50.533  1.00126.240          H  
ATOM    324  HZ  PHE A  18      28.255 -10.508  52.157  1.00126.240          H  
ATOM    325  N   ILE A  19      30.873  -7.007  48.810  1.00 73.870          N  
ATOM    326  CA  ILE A  19      32.124  -7.139  49.536  1.00 73.490          C  
ATOM    327  C   ILE A  19      31.892  -7.523  50.987  1.00 72.840          C  
ATOM    328  O   ILE A  19      31.131  -6.860  51.692  1.00 72.400          O  
ATOM    329  CB  ILE A  19      32.938  -5.821  49.497  1.00103.040          C  
ATOM    330  CG1 ILE A  19      33.265  -5.450  48.013  1.00103.040          C  
ATOM    331  CG2 ILE A  19      34.236  -5.961  50.361  1.00103.040          C  
ATOM    332  CD1 ILE A  19      33.863  -4.072  47.813  1.00103.040          C  
ATOM    333  H   ILE A  19      30.136  -6.442  49.211  1.00 88.640          H  
ATOM    334  HA  ILE A  19      32.713  -7.928  49.070  1.00 88.190          H  
ATOM    335  HB  ILE A  19      32.331  -5.013  49.903  1.00123.650          H  
ATOM    336 1HG1 ILE A  19      33.953  -6.194  47.612  1.00123.650          H  
ATOM    337 2HG1 ILE A  19      32.352  -5.480  47.434  1.00123.650          H  
ATOM    338 1HG2 ILE A  19      34.797  -5.035  50.348  1.00123.650          H  
ATOM    339 2HG2 ILE A  19      33.984  -6.187  51.395  1.00123.650          H  
ATOM    340 3HG2 ILE A  19      34.856  -6.763  49.958  1.00123.650          H  
ATOM    341 1HD1 ILE A  19      34.039  -3.911  46.749  1.00123.650          H  
ATOM    342 2HD1 ILE A  19      33.167  -3.316  48.182  1.00123.650          H  
ATOM    343 3HD1 ILE A  19      34.803  -3.983  48.342  1.00123.650          H  
ATOM    344  N   ALA A  20      32.576  -8.563  51.446  1.00 72.810          N  
ATOM    345  CA  ALA A  20      32.485  -8.964  52.840  1.00 72.190          C  
ATOM    346  C   ALA A  20      33.739  -9.710  53.243  1.00 72.070          C  
ATOM    347  O   ALA A  20      34.362 -10.390  52.425  1.00 72.630          O  
ATOM    348  CB  ALA A  20      31.263  -9.821  53.076  1.00101.310          C  
ATOM    349  H   ALA A  20      33.176  -9.080  50.817  1.00 87.370          H  
ATOM    350  HA  ALA A  20      32.417  -8.065  53.453  1.00 86.630          H  
ATOM    351 1HB  ALA A  20      31.210 -10.094  54.129  1.00121.580          H  
ATOM    352 2HB  ALA A  20      30.380  -9.251  52.807  1.00121.580          H  
ATOM    353 3HB  ALA A  20      31.325 -10.720  52.470  1.00121.580          H  
ATOM    354  N   PHE A  21      34.098  -9.583  54.510  1.00 71.360          N  
ATOM    355  CA  PHE A  21      35.237 -10.269  55.092  1.00 71.190          C  
ATOM    356  C   PHE A  21      35.089 -10.298  56.600  1.00 70.630          C  
ATOM    357  O   PHE A  21      34.241  -9.597  57.156  1.00 70.030          O  
ATOM    358  CB  PHE A  21      36.540  -9.575  54.696  1.00 99.730          C  
ATOM    359  CG  PHE A  21      36.620  -8.162  55.161  1.00 99.730          C  
ATOM    360  CD1 PHE A  21      37.205  -7.848  56.385  1.00 99.730          C  
ATOM    361  CD2 PHE A  21      36.101  -7.135  54.378  1.00 99.730          C  
ATOM    362  CE1 PHE A  21      37.268  -6.544  56.814  1.00 99.730          C  
ATOM    363  CE2 PHE A  21      36.164  -5.833  54.805  1.00 99.730          C  
ATOM    364  CZ  PHE A  21      36.748  -5.534  56.026  1.00 99.730          C  
ATOM    365  H   PHE A  21      33.549  -8.988  55.117  1.00 85.630          H  
ATOM    366  HA  PHE A  21      35.258 -11.296  54.724  1.00 85.430          H  
ATOM    367 1HB  PHE A  21      37.385 -10.116  55.113  1.00119.680          H  
ATOM    368 2HB  PHE A  21      36.646  -9.587  53.611  1.00119.680          H  
ATOM    369  HD1 PHE A  21      37.613  -8.645  57.006  1.00119.680          H  
ATOM    370  HD2 PHE A  21      35.641  -7.374  53.417  1.00119.680          H  
ATOM    371  HE1 PHE A  21      37.725  -6.307  57.772  1.00119.680          H  
ATOM    372  HE2 PHE A  21      35.756  -5.033  54.186  1.00119.680          H  
ATOM    373  HZ  PHE A  21      36.797  -4.501  56.364  1.00119.680          H  
ATOM    374  N   VAL A  22      35.910 -11.102  57.265  1.00 70.870          N  
ATOM    375  CA  VAL A  22      35.920 -11.123  58.719  1.00 70.430          C  
ATOM    376  C   VAL A  22      37.302 -10.791  59.250  1.00 70.130          C  
ATOM    377  O   VAL A  22      38.288 -11.420  58.868  1.00 70.580          O  
ATOM    378  CB  VAL A  22      35.480 -12.502  59.254  1.00 98.780          C  
ATOM    379  CG1 VAL A  22      35.537 -12.524  60.802  1.00 98.780          C  
ATOM    380  CG2 VAL A  22      34.069 -12.799  58.762  1.00 98.780          C  
ATOM    381  H   VAL A  22      36.565 -11.679  56.756  1.00 85.040          H  
ATOM    382  HA  VAL A  22      35.222 -10.370  59.085  1.00 84.520          H  
ATOM    383  HB  VAL A  22      36.165 -13.268  58.890  1.00118.530          H  
ATOM    384 1HG1 VAL A  22      35.227 -13.506  61.158  1.00118.530          H  
ATOM    385 2HG1 VAL A  22      36.551 -12.327  61.151  1.00118.530          H  
ATOM    386 3HG1 VAL A  22      34.864 -11.766  61.203  1.00118.530          H  
ATOM    387 1HG2 VAL A  22      33.753 -13.773  59.129  1.00118.530          H  
ATOM    388 2HG2 VAL A  22      33.389 -12.031  59.133  1.00118.530          H  
ATOM    389 3HG2 VAL A  22      34.048 -12.803  57.677  1.00118.530          H  
ATOM    390  N   PHE A  23      37.366  -9.806  60.134  1.00 69.370          N  
ATOM    391  CA  PHE A  23      38.618  -9.407  60.754  1.00 69.000          C  
ATOM    392  C   PHE A  23      38.429  -8.875  62.158  1.00 68.280          C  
ATOM    393  O   PHE A  23      37.580  -8.013  62.400  1.00 67.930          O  
ATOM    394  CB  PHE A  23      39.338  -8.349  59.926  1.00 96.750          C  
ATOM    395  CG  PHE A  23      40.572  -7.855  60.619  1.00 96.750          C  
ATOM    396  CD1 PHE A  23      41.730  -8.609  60.651  1.00 96.750          C  
ATOM    397  CD2 PHE A  23      40.563  -6.628  61.265  1.00 96.750          C  
ATOM    398  CE1 PHE A  23      42.842  -8.152  61.321  1.00 96.750          C  
ATOM    399  CE2 PHE A  23      41.674  -6.173  61.923  1.00 96.750          C  
ATOM    400  CZ  PHE A  23      42.811  -6.937  61.955  1.00 96.750          C  
ATOM    401  H   PHE A  23      36.513  -9.327  60.393  1.00 83.240          H  
ATOM    402  HA  PHE A  23      39.260 -10.286  60.817  1.00 82.800          H  
ATOM    403 1HB  PHE A  23      39.625  -8.766  58.960  1.00116.100          H  
ATOM    404 2HB  PHE A  23      38.678  -7.506  59.747  1.00116.100          H  
ATOM    405  HD1 PHE A  23      41.754  -9.578  60.148  1.00116.100          H  
ATOM    406  HD2 PHE A  23      39.655  -6.021  61.247  1.00116.100          H  
ATOM    407  HE1 PHE A  23      43.750  -8.753  61.347  1.00116.100          H  
ATOM    408  HE2 PHE A  23      41.656  -5.204  62.417  1.00116.100          H  
ATOM    409  HZ  PHE A  23      43.688  -6.578  62.476  1.00116.100          H  
ATOM    410  N   VAL A  24      39.235  -9.391  63.078  1.00 68.070          N  
ATOM    411  CA  VAL A  24      39.239  -8.961  64.461  1.00 67.370          C  
ATOM    412  C   VAL A  24      40.644  -8.571  64.880  1.00 66.910          C  
ATOM    413  O   VAL A  24      41.581  -9.352  64.696  1.00 67.230          O  
ATOM    414  CB  VAL A  24      38.721 -10.091  65.379  1.00 94.600          C  
ATOM    415  CG1 VAL A  24      38.763  -9.647  66.857  1.00 94.600          C  
ATOM    416  CG2 VAL A  24      37.294 -10.466  64.960  1.00 94.600          C  
ATOM    417  H   VAL A  24      39.888 -10.114  62.802  1.00 81.680          H  
ATOM    418  HA  VAL A  24      38.589  -8.090  64.562  1.00 80.840          H  
ATOM    419  HB  VAL A  24      39.370 -10.961  65.281  1.00113.520          H  
ATOM    420 1HG1 VAL A  24      38.404 -10.458  67.486  1.00113.520          H  
ATOM    421 2HG1 VAL A  24      39.785  -9.400  67.153  1.00113.520          H  
ATOM    422 3HG1 VAL A  24      38.128  -8.773  66.994  1.00113.520          H  
ATOM    423 1HG2 VAL A  24      36.927 -11.268  65.598  1.00113.520          H  
ATOM    424 2HG2 VAL A  24      36.646  -9.594  65.061  1.00113.520          H  
ATOM    425 3HG2 VAL A  24      37.283 -10.802  63.927  1.00113.520          H  
ATOM    426  N   LEU A  25      40.794  -7.386  65.460  1.00 66.170          N  
ATOM    427  CA  LEU A  25      42.100  -6.966  65.931  1.00 65.670          C  
ATOM    428  C   LEU A  25      42.276  -7.243  67.411  1.00 64.980          C  
ATOM    429  O   LEU A  25      41.659  -6.589  68.254  1.00 64.690          O  
ATOM    430  CB  LEU A  25      42.316  -5.466  65.685  1.00 92.140          C  
ATOM    431  CG  LEU A  25      43.651  -4.852  66.217  1.00 92.140          C  
ATOM    432  CD1 LEU A  25      44.839  -5.521  65.568  1.00 92.140          C  
ATOM    433  CD2 LEU A  25      43.670  -3.363  65.901  1.00 92.140          C  
ATOM    434  H   LEU A  25      39.990  -6.784  65.577  1.00 79.400          H  
ATOM    435  HA  LEU A  25      42.849  -7.531  65.380  1.00 78.800          H  
ATOM    436 1HB  LEU A  25      42.272  -5.278  64.626  1.00110.570          H  
ATOM    437 2HB  LEU A  25      41.500  -4.925  66.163  1.00110.570          H  
ATOM    438  HG  LEU A  25      43.725  -4.992  67.295  1.00110.570          H  
ATOM    439 1HD1 LEU A  25      45.749  -5.065  65.953  1.00110.570          H  
ATOM    440 2HD1 LEU A  25      44.861  -6.579  65.798  1.00110.570          H  
ATOM    441 3HD1 LEU A  25      44.780  -5.384  64.495  1.00110.570          H  
ATOM    442 1HD2 LEU A  25      44.601  -2.924  66.268  1.00110.570          H  
ATOM    443 2HD2 LEU A  25      43.598  -3.218  64.824  1.00110.570          H  
ATOM    444 3HD2 LEU A  25      42.824  -2.879  66.386  1.00110.570          H  
ATOM    445  N   LEU A  26      43.121  -8.208  67.727  1.00 64.740          N  
ATOM    446  CA  LEU A  26      43.372  -8.576  69.107  1.00 64.090          C  
ATOM    447  C   LEU A  26      44.740  -8.112  69.546  1.00 63.600          C  
ATOM    448  O   LEU A  26      45.749  -8.415  68.907  1.00 63.770          O  
ATOM    449  CB  LEU A  26      43.258 -10.095  69.315  1.00 89.990          C  
ATOM    450  CG  LEU A  26      43.636 -10.637  70.757  1.00 89.990          C  
ATOM    451  CD1 LEU A  26      42.659 -10.104  71.814  1.00 89.990          C  
ATOM    452  CD2 LEU A  26      43.614 -12.160  70.739  1.00 89.990          C  
ATOM    453  H   LEU A  26      43.589  -8.710  66.982  1.00 77.690          H  
ATOM    454  HA  LEU A  26      42.627  -8.081  69.727  1.00 76.910          H  
ATOM    455 1HB  LEU A  26      42.231 -10.393  69.106  1.00107.980          H  
ATOM    456 2HB  LEU A  26      43.908 -10.589  68.595  1.00107.980          H  
ATOM    457  HG  LEU A  26      44.641 -10.303  71.023  1.00107.980          H  
ATOM    458 1HD1 LEU A  26      42.941 -10.491  72.790  1.00107.980          H  
ATOM    459 2HD1 LEU A  26      42.686  -9.021  71.850  1.00107.980          H  
ATOM    460 3HD1 LEU A  26      41.649 -10.431  71.574  1.00107.980          H  
ATOM    461 1HD2 LEU A  26      43.889 -12.541  71.725  1.00107.980          H  
ATOM    462 2HD2 LEU A  26      42.614 -12.511  70.480  1.00107.980          H  
ATOM    463 3HD2 LEU A  26      44.328 -12.523  69.999  1.00107.980          H  
ATOM    464  N   CYS A  27      44.776  -7.367  70.634  1.00 63.000          N  
ATOM    465  CA  CYS A  27      46.026  -6.903  71.194  1.00 62.500          C  
ATOM    466  C   CYS A  27      45.994  -7.126  72.696  1.00 61.850          C  
ATOM    467  O   CYS A  27      44.981  -6.859  73.344  1.00 61.730          O  
ATOM    468  CB  CYS A  27      46.258  -5.443  70.835  1.00 87.700          C  
ATOM    469  SG  CYS A  27      46.306  -5.191  69.038  1.00 87.700          S  
ATOM    470  H   CYS A  27      43.905  -7.133  71.094  1.00 75.600          H  
ATOM    471  HA  CYS A  27      46.842  -7.493  70.778  1.00 75.000          H  
ATOM    472 1HB  CYS A  27      45.476  -4.815  71.256  1.00105.240          H  
ATOM    473 2HB  CYS A  27      47.214  -5.115  71.256  1.00105.240          H  
ATOM    474  HG  CYS A  27      46.501  -6.505  68.742  1.00105.240          H  
ATOM    475  N   GLN A  28      47.084  -7.656  73.240  1.00 61.440          N  
ATOM    476  CA  GLN A  28      47.173  -7.928  74.669  1.00 60.800          C  
ATOM    477  C   GLN A  28      48.496  -7.405  75.207  1.00 60.360          C  
ATOM    478  O   GLN A  28      49.489  -7.370  74.480  1.00 60.340          O  
ATOM    479  CB  GLN A  28      47.025  -9.434  74.926  1.00 85.380          C  
ATOM    480  CG  GLN A  28      45.670 -10.005  74.466  1.00 85.380          C  
ATOM    481  CD  GLN A  28      45.507 -11.483  74.749  1.00 85.380          C  
ATOM    482  OE1 GLN A  28      46.471 -12.251  74.685  1.00 85.380          O  
ATOM    483  NE2 GLN A  28      44.284 -11.891  75.065  1.00 85.380          N  
ATOM    484  H   GLN A  28      47.881  -7.858  72.650  1.00 73.730          H  
ATOM    485  HA  GLN A  28      46.370  -7.402  75.183  1.00 72.960          H  
ATOM    486 1HB  GLN A  28      47.818  -9.973  74.411  1.00102.450          H  
ATOM    487 2HB  GLN A  28      47.132  -9.634  75.993  1.00102.450          H  
ATOM    488 1HG  GLN A  28      44.870  -9.464  74.969  1.00102.450          H  
ATOM    489 2HG  GLN A  28      45.582  -9.870  73.391  1.00102.450          H  
ATOM    490 1HE2 GLN A  28      44.113 -12.858  75.264  1.00102.450          H  
ATOM    491 2HE2 GLN A  28      43.531 -11.233  75.107  1.00102.450          H  
ATOM    492  N   ASN A  29      48.511  -7.017  76.483  1.00 60.040          N  
ATOM    493  CA  ASN A  29      49.713  -6.485  77.116  1.00 59.640          C  
ATOM    494  C   ASN A  29      49.821  -6.947  78.569  1.00 59.030          C  
ATOM    495  O   ASN A  29      48.820  -6.997  79.287  1.00 58.900          O  
ATOM    496  CB  ASN A  29      49.666  -4.969  77.068  1.00 83.660          C  
ATOM    497  CG  ASN A  29      49.686  -4.354  75.643  1.00 83.660          C  
ATOM    498  OD1 ASN A  29      50.739  -4.097  75.053  1.00 83.660          O  
ATOM    499  ND2 ASN A  29      48.532  -4.094  75.089  1.00 83.660          N  
ATOM    500  H   ASN A  29      47.663  -7.084  77.027  1.00 72.050          H  
ATOM    501  HA  ASN A  29      50.591  -6.851  76.582  1.00 71.570          H  
ATOM    502 1HB  ASN A  29      48.773  -4.617  77.586  1.00100.390          H  
ATOM    503 2HB  ASN A  29      50.525  -4.576  77.618  1.00100.390          H  
ATOM    504 1HD2 ASN A  29      48.514  -3.680  74.152  1.00100.390          H  
ATOM    505 2HD2 ASN A  29      47.681  -4.300  75.573  1.00100.390          H  
ATOM    506  N   THR A  30      51.031  -7.284  79.005  1.00 58.670          N  
ATOM    507  CA  THR A  30      51.257  -7.675  80.396  1.00 58.080          C  
ATOM    508  C   THR A  30      52.635  -7.241  80.864  1.00 57.710          C  
ATOM    509  O   THR A  30      53.333  -6.519  80.154  1.00 57.960          O  
ATOM    510  CB  THR A  30      51.092  -9.188  80.605  1.00 81.550          C  
ATOM    511  OG1 THR A  30      51.086  -9.447  82.014  1.00 81.550          O  
ATOM    512  CG2 THR A  30      52.237  -9.973  79.929  1.00 81.550          C  
ATOM    513  H   THR A  30      51.817  -7.236  78.370  1.00 70.400          H  
ATOM    514  HA  THR A  30      50.521  -7.173  81.022  1.00 69.700          H  
ATOM    515  HB  THR A  30      50.140  -9.509  80.180  1.00 97.860          H  
ATOM    516  HG1 THR A  30      50.232  -9.147  82.362  1.00 97.860          H  
ATOM    517 1HG2 THR A  30      52.084 -11.038  80.097  1.00 97.860          H  
ATOM    518 2HG2 THR A  30      52.224  -9.769  78.859  1.00 97.860          H  
ATOM    519 3HG2 THR A  30      53.205  -9.693  80.330  1.00 97.860          H  
ATOM    520  N   ALA A  31      53.025  -7.673  82.060  1.00 57.140          N  
ATOM    521  CA  ALA A  31      54.328  -7.310  82.607  1.00 56.750          C  
ATOM    522  C   ALA A  31      54.780  -8.295  83.674  1.00 56.130          C  
ATOM    523  O   ALA A  31      53.972  -8.837  84.429  1.00 55.990          O  
ATOM    524  CB  ALA A  31      54.277  -5.908  83.177  1.00 79.610          C  
ATOM    525  H   ALA A  31      52.399  -8.300  82.556  1.00 68.570          H  
ATOM    526  HA  ALA A  31      55.056  -7.339  81.796  1.00 68.100          H  
ATOM    527 1HB  ALA A  31      55.256  -5.626  83.546  1.00 95.530          H  
ATOM    528 2HB  ALA A  31      53.985  -5.235  82.392  1.00 95.530          H  
ATOM    529 3HB  ALA A  31      53.555  -5.865  83.989  1.00 95.530          H  
ATOM    530  N   PHE A  32      56.088  -8.481  83.763  1.00 55.780          N  
ATOM    531  CA  PHE A  32      56.709  -9.334  84.764  1.00 55.180          C  
ATOM    532  C   PHE A  32      58.153  -8.906  84.936  1.00 54.850          C  
ATOM    533  O   PHE A  32      58.640  -8.058  84.185  1.00 55.100          O  
ATOM    534  CB  PHE A  32      56.630 -10.804  84.364  1.00 77.490          C  
ATOM    535  CG  PHE A  32      57.368 -11.130  83.125  1.00 77.490          C  
ATOM    536  CD1 PHE A  32      58.681 -11.583  83.187  1.00 77.490          C  
ATOM    537  CD2 PHE A  32      56.763 -10.983  81.887  1.00 77.490          C  
ATOM    538  CE1 PHE A  32      59.372 -11.881  82.044  1.00 77.490          C  
ATOM    539  CE2 PHE A  32      57.452 -11.278  80.738  1.00 77.490          C  
ATOM    540  CZ  PHE A  32      58.761 -11.730  80.815  1.00 77.490          C  
ATOM    541  H   PHE A  32      56.693  -8.010  83.101  1.00 66.940          H  
ATOM    542  HA  PHE A  32      56.193  -9.204  85.716  1.00 66.220          H  
ATOM    543 1HB  PHE A  32      57.023 -11.422  85.164  1.00 92.990          H  
ATOM    544 2HB  PHE A  32      55.583 -11.082  84.221  1.00 92.990          H  
ATOM    545  HD1 PHE A  32      59.164 -11.699  84.155  1.00 92.990          H  
ATOM    546  HD2 PHE A  32      55.731 -10.627  81.833  1.00 92.990          H  
ATOM    547  HE1 PHE A  32      60.401 -12.234  82.106  1.00 92.990          H  
ATOM    548  HE2 PHE A  32      56.972 -11.161  79.766  1.00 92.990          H  
ATOM    549  HZ  PHE A  32      59.308 -11.965  79.904  1.00 92.990          H  
ATOM    550  N   ALA A  33      58.840  -9.481  85.917  1.00 54.300          N  
ATOM    551  CA  ALA A  33      60.259  -9.202  86.103  1.00 53.970          C  
ATOM    552  C   ALA A  33      60.980 -10.444  86.597  1.00 53.460          C  
ATOM    553  O   ALA A  33      60.360 -11.344  87.174  1.00 53.280          O  
ATOM    554  CB  ALA A  33      60.460  -8.063  87.080  1.00 75.690          C  
ATOM    555  H   ALA A  33      58.381 -10.128  86.540  1.00 65.160          H  
ATOM    556  HA  ALA A  33      60.685  -8.928  85.138  1.00 64.760          H  
ATOM    557 1HB  ALA A  33      61.521  -7.860  87.186  1.00 90.830          H  
ATOM    558 2HB  ALA A  33      59.971  -7.191  86.687  1.00 90.830          H  
ATOM    559 3HB  ALA A  33      60.042  -8.322  88.054  1.00 90.830          H  
ATOM    560  N   ARG A  34      62.284 -10.495  86.315  1.00 53.250          N  
ATOM    561  CA  ARG A  34      63.174 -11.573  86.732  1.00 52.770          C  
ATOM    562  C   ARG A  34      64.554 -11.024  87.087  1.00 52.420          C  
ATOM    563  O   ARG A  34      65.008 -10.055  86.474  1.00 52.580          O  
ATOM    564  CB  ARG A  34      63.367 -12.584  85.598  1.00 74.070          C  
ATOM    565  CG  ARG A  34      62.132 -13.370  85.118  1.00 74.070          C  
ATOM    566  CD  ARG A  34      61.680 -14.371  86.112  1.00 74.070          C  
ATOM    567  NE  ARG A  34      60.588 -15.193  85.600  1.00 74.070          N  
ATOM    568  CZ  ARG A  34      59.270 -14.899  85.664  1.00 74.070          C  
ATOM    569  NH1 ARG A  34      58.833 -13.785  86.226  1.00 74.070          N  
ATOM    570  NH2 ARG A  34      58.396 -15.758  85.156  1.00 74.070          N  
ATOM    571  H   ARG A  34      62.693  -9.717  85.814  1.00 63.900          H  
ATOM    572  HA  ARG A  34      62.757 -12.056  87.618  1.00 63.320          H  
ATOM    573 1HB  ARG A  34      63.771 -12.067  84.728  1.00 88.880          H  
ATOM    574 2HB  ARG A  34      64.113 -13.316  85.905  1.00 88.880          H  
ATOM    575 1HG  ARG A  34      61.314 -12.690  84.916  1.00 88.880          H  
ATOM    576 2HG  ARG A  34      62.383 -13.902  84.201  1.00 88.880          H  
ATOM    577 1HD  ARG A  34      62.513 -15.032  86.356  1.00 88.880          H  
ATOM    578 2HD  ARG A  34      61.343 -13.873  87.018  1.00 88.880          H  
ATOM    579  HE  ARG A  34      60.845 -16.067  85.158  1.00 88.880          H  
ATOM    580 1HH1 ARG A  34      59.487 -13.084  86.631  1.00 88.880          H  
ATOM    581 2HH1 ARG A  34      57.841 -13.619  86.280  1.00 88.880          H  
ATOM    582 1HH2 ARG A  34      58.720 -16.615  84.726  1.00 88.880          H  
ATOM    583 2HH2 ARG A  34      57.407 -15.561  85.195  1.00 88.880          H  
ATOM    584  N   ALA A  35      65.245 -11.680  88.019  1.00 51.940          N  
ATOM    585  CA  ALA A  35      66.625 -11.323  88.352  1.00 51.580          C  
ATOM    586  C   ALA A  35      67.375 -12.480  88.974  1.00 51.140          C  
ATOM    587  O   ALA A  35      66.781 -13.388  89.561  1.00 51.040          O  
ATOM    588  CB  ALA A  35      66.680 -10.156  89.315  1.00 72.360          C  
ATOM    589  H   ALA A  35      64.797 -12.437  88.518  1.00 62.330          H  
ATOM    590  HA  ALA A  35      67.138 -11.049  87.430  1.00 61.900          H  
ATOM    591 1HB  ALA A  35      67.714  -9.902  89.529  1.00 86.830          H  
ATOM    592 2HB  ALA A  35      66.199  -9.303  88.853  1.00 86.830          H  
ATOM    593 3HB  ALA A  35      66.172 -10.415  90.246  1.00 86.830          H  
ATOM    594  N   SER A  36      68.694 -12.404  88.864  1.00 50.900          N  
ATOM    595  CA  SER A  36      69.614 -13.315  89.517  1.00 50.470          C  
ATOM    596  C   SER A  36      70.974 -12.644  89.610  1.00 50.190          C  
ATOM    597  O   SER A  36      71.290 -11.751  88.817  1.00 50.350          O  
ATOM    598  CB  SER A  36      69.724 -14.620  88.751  1.00 70.830          C  
ATOM    599  OG  SER A  36      70.328 -14.429  87.501  1.00 70.830          O  
ATOM    600  H   SER A  36      69.093 -11.658  88.312  1.00 61.080          H  
ATOM    601  HA  SER A  36      69.261 -13.523  90.523  1.00 60.560          H  
ATOM    602 1HB  SER A  36      70.309 -15.330  89.333  1.00 85.000          H  
ATOM    603 2HB  SER A  36      68.732 -15.049  88.617  1.00 85.000          H  
ATOM    604  HG  SER A  36      70.336 -15.290  87.078  1.00 85.000          H  
ATOM    605  N   SER A  37      71.778 -13.081  90.568  1.00 49.780          N  
ATOM    606  CA  SER A  37      73.155 -12.631  90.722  1.00 49.500          C  
ATOM    607  C   SER A  37      73.893 -13.640  91.588  1.00 49.140          C  
ATOM    608  O   SER A  37      73.264 -14.366  92.364  1.00 49.070          O  
ATOM    609  CB  SER A  37      73.200 -11.210  91.286  1.00 69.410          C  
ATOM    610  OG  SER A  37      72.686 -11.127  92.587  1.00 69.410          O  
ATOM    611  H   SER A  37      71.438 -13.784  91.207  1.00 59.740          H  
ATOM    612  HA  SER A  37      73.631 -12.618  89.740  1.00 59.400          H  
ATOM    613 1HB  SER A  37      74.228 -10.853  91.284  1.00 83.290          H  
ATOM    614 2HB  SER A  37      72.633 -10.546  90.639  1.00 83.290          H  
ATOM    615  HG  SER A  37      72.517 -10.159  92.742  1.00 83.290          H  
ATOM    616  N   ASN A  38      75.218 -13.707  91.452  1.00 48.940          N  
ATOM    617  CA  ASN A  38      76.013 -14.608  92.277  1.00 48.590          C  
ATOM    618  C   ASN A  38      77.488 -14.199  92.259  1.00 48.380          C  
ATOM    619  O   ASN A  38      77.867 -13.258  91.553  1.00 48.520          O  
ATOM    620  CB  ASN A  38      75.827 -16.042  91.773  1.00 68.170          C  
ATOM    621  CG  ASN A  38      75.913 -17.101  92.848  1.00 68.170          C  
ATOM    622  OD1 ASN A  38      76.717 -16.983  93.779  1.00 68.170          O  
ATOM    623  ND2 ASN A  38      75.103 -18.123  92.732  1.00 68.170          N  
ATOM    624  H   ASN A  38      75.680 -13.107  90.784  1.00 58.730          H  
ATOM    625  HA  ASN A  38      75.665 -14.539  93.310  1.00 58.310          H  
ATOM    626 1HB  ASN A  38      74.864 -16.137  91.276  1.00 81.800          H  
ATOM    627 2HB  ASN A  38      76.593 -16.254  91.027  1.00 81.800          H  
ATOM    628 1HD2 ASN A  38      75.115 -18.851  93.417  1.00 81.800          H  
ATOM    629 2HD2 ASN A  38      74.467 -18.173  91.961  1.00 81.800          H  
ATOM    630  N   GLY A  39      78.314 -14.948  92.985  1.00 48.060          N  
ATOM    631  CA  GLY A  39      79.758 -14.753  93.047  1.00 47.870          C  
ATOM    632  C   GLY A  39      80.316 -15.336  94.339  1.00 47.540          C  
ATOM    633  O   GLY A  39      79.582 -15.501  95.314  1.00 47.470          O  
ATOM    634  H   GLY A  39      77.906 -15.699  93.535  1.00 57.670          H  
ATOM    635 1HA  GLY A  39      80.231 -15.233  92.191  1.00 57.440          H  
ATOM    636 2HA  GLY A  39      79.990 -13.693  92.996  1.00 57.440          H  
ATOM    637  N   ASP A  40      81.620 -15.614  94.346  1.00 47.350          N  
ATOM    638  CA  ASP A  40      82.312 -16.177  95.506  1.00 47.050          C  
ATOM    639  C   ASP A  40      83.785 -15.786  95.425  1.00 46.860          C  
ATOM    640  O   ASP A  40      84.185 -15.106  94.477  1.00 46.980          O  
ATOM    641  CB  ASP A  40      82.118 -17.708  95.536  1.00 65.990          C  
ATOM    642  CG  ASP A  40      82.239 -18.347  96.938  1.00 65.990          C  
ATOM    643  OD1 ASP A  40      82.919 -17.778  97.770  1.00 65.990          O  
ATOM    644  OD2 ASP A  40      81.663 -19.388  97.155  1.00 65.990          O  
ATOM    645  H   ASP A  40      82.161 -15.434  93.512  1.00 56.820          H  
ATOM    646  HA  ASP A  40      81.892 -15.749  96.417  1.00 56.460          H  
ATOM    647 1HB  ASP A  40      81.131 -17.951  95.136  1.00 79.190          H  
ATOM    648 2HB  ASP A  40      82.857 -18.174  94.882  1.00 79.190          H  
ATOM    649  N   LEU A  41      84.585 -16.195  96.401  1.00 46.600          N  
ATOM    650  CA  LEU A  41      85.997 -15.816  96.417  1.00 46.420          C  
ATOM    651  C   LEU A  41      86.989 -16.987  96.387  1.00 46.420          C  
ATOM    652  O   LEU A  41      86.678 -18.081  96.854  1.00 46.290          O  
ATOM    653  CB  LEU A  41      86.225 -14.949  97.672  1.00 65.060          C  
ATOM    654  CG  LEU A  41      85.917 -15.610  99.056  1.00 65.060          C  
ATOM    655  CD1 LEU A  41      87.209 -16.149  99.697  1.00 65.060          C  
ATOM    656  CD2 LEU A  41      85.204 -14.582  99.938  1.00 65.060          C  
ATOM    657  H   LEU A  41      84.172 -16.765  97.143  1.00 55.920          H  
ATOM    658  HA  LEU A  41      86.147 -15.189  95.548  1.00 55.700          H  
ATOM    659 1HB  LEU A  41      87.276 -14.658  97.706  1.00 78.070          H  
ATOM    660 2HB  LEU A  41      85.646 -14.060  97.584  1.00 78.070          H  
ATOM    661  HG  LEU A  41      85.256 -16.468  98.915  1.00 78.070          H  
ATOM    662 1HD1 LEU A  41      86.968 -16.614 100.649  1.00 78.070          H  
ATOM    663 2HD1 LEU A  41      87.662 -16.891  99.054  1.00 78.070          H  
ATOM    664 3HD1 LEU A  41      87.916 -15.346  99.859  1.00 78.070          H  
ATOM    665 1HD2 LEU A  41      84.970 -15.034 100.903  1.00 78.070          H  
ATOM    666 2HD2 LEU A  41      85.826 -13.729 100.087  1.00 78.070          H  
ATOM    667 3HD2 LEU A  41      84.285 -14.274  99.460  1.00 78.070          H  
ATOM    668  N   PRO A  42      88.195 -16.788  95.821  1.00 46.570          N  
ATOM    669  CA  PRO A  42      89.314 -17.705  95.860  1.00 46.610          C  
ATOM    670  C   PRO A  42      89.945 -17.628  97.227  1.00 46.700          C  
ATOM    671  O   PRO A  42      89.856 -16.582  97.872  1.00 46.890          O  
ATOM    672  CB  PRO A  42      90.244 -17.164  94.773  1.00 69.910          C  
ATOM    673  CG  PRO A  42      89.965 -15.677  94.751  1.00 69.910          C  
ATOM    674  CD  PRO A  42      88.478 -15.547  95.050  1.00 69.910          C  
ATOM    675  HA  PRO A  42      88.969 -18.726  95.639  1.00 55.930          H  
ATOM    676 1HB  PRO A  42      91.291 -17.394  95.037  1.00 83.900          H  
ATOM    677 2HB  PRO A  42      90.038 -17.661  93.815  1.00 83.900          H  
ATOM    678 1HG  PRO A  42      90.587 -15.163  95.506  1.00 83.900          H  
ATOM    679 2HG  PRO A  42      90.243 -15.254  93.772  1.00 83.900          H  
ATOM    680 1HD  PRO A  42      88.338 -14.647  95.660  1.00 83.900          H  
ATOM    681 2HD  PRO A  42      87.898 -15.522  94.111  1.00 83.900          H  
ATOM    682  N   THR A  43      90.664 -18.661  97.624  1.00 46.600          N  
ATOM    683  CA  THR A  43      91.400 -18.613  98.873  1.00 46.710          C  
ATOM    684  C   THR A  43      92.882 -18.801  98.595  1.00 46.620          C  
ATOM    685  O   THR A  43      93.272 -19.233  97.507  1.00 46.400          O  
ATOM    686  CB  THR A  43      90.891 -19.684  99.854  1.00 65.350          C  
ATOM    687  OG1 THR A  43      91.121 -20.989  99.303  1.00 65.350          O  
ATOM    688  CG2 THR A  43      89.390 -19.489 100.084  1.00 65.350          C  
ATOM    689  H   THR A  43      90.709 -19.506  97.071  1.00 55.920          H  
ATOM    690  HA  THR A  43      91.264 -17.634  99.332  1.00 56.050          H  
ATOM    691  HB  THR A  43      91.423 -19.593 100.802  1.00 78.420          H  
ATOM    692  HG1 THR A  43      90.975 -21.657  99.983  1.00 78.420          H  
ATOM    693 1HG2 THR A  43      89.028 -20.243 100.780  1.00 78.420          H  
ATOM    694 2HG2 THR A  43      89.217 -18.496 100.501  1.00 78.420          H  
ATOM    695 3HG2 THR A  43      88.850 -19.583  99.143  1.00 78.420          H  
ATOM    696  N   LYS A  44      93.708 -18.443  99.571  1.00 46.810          N  
ATOM    697  CA  LYS A  44      95.155 -18.562  99.450  1.00 46.760          C  
ATOM    698  C   LYS A  44      95.837 -18.760 100.794  1.00 46.950          C  
ATOM    699  O   LYS A  44      95.547 -18.049 101.760  1.00 47.270          O  
ATOM    700  CB  LYS A  44      95.707 -17.299  98.768  1.00 65.480          C  
ATOM    701  CG  LYS A  44      97.251 -17.196  98.547  1.00 65.480          C  
ATOM    702  CD  LYS A  44      97.786 -18.172  97.477  1.00 65.480          C  
ATOM    703  CE  LYS A  44      99.267 -17.859  97.095  1.00 65.480          C  
ATOM    704  NZ  LYS A  44     100.255 -18.198  98.173  1.00 65.480          N  
ATOM    705  H   LYS A  44      93.307 -18.085 100.425  1.00 56.170          H  
ATOM    706  HA  LYS A  44      95.375 -19.432  98.831  1.00 56.110          H  
ATOM    707 1HB  LYS A  44      95.239 -17.199  97.787  1.00 78.580          H  
ATOM    708 2HB  LYS A  44      95.408 -16.425  99.351  1.00 78.580          H  
ATOM    709 1HG  LYS A  44      97.482 -16.179  98.229  1.00 78.580          H  
ATOM    710 2HG  LYS A  44      97.766 -17.379  99.489  1.00 78.580          H  
ATOM    711 1HD  LYS A  44      97.733 -19.194  97.853  1.00 78.580          H  
ATOM    712 2HD  LYS A  44      97.166 -18.101  96.582  1.00 78.580          H  
ATOM    713 1HE  LYS A  44      99.525 -18.417  96.198  1.00 78.580          H  
ATOM    714 2HE  LYS A  44      99.344 -16.793  96.879  1.00 78.580          H  
ATOM    715 1HZ  LYS A  44     101.199 -17.974  97.890  1.00 78.580          H  
ATOM    716 2HZ  LYS A  44     100.059 -17.686  99.015  1.00 78.580          H  
ATOM    717 3HZ  LYS A  44     100.248 -19.205  98.395  1.00 78.580          H  
ATOM    718  N   ALA A  45      96.751 -19.726 100.857  1.00 46.750          N  
ATOM    719  CA  ALA A  45      97.541 -19.929 102.059  1.00 46.930          C  
ATOM    720  C   ALA A  45      98.824 -20.685 101.750  1.00 46.690          C  
ATOM    721  O   ALA A  45      98.794 -21.715 101.076  1.00 46.270          O  
ATOM    722  CB  ALA A  45      96.743 -20.689 103.088  1.00 65.630          C  
ATOM    723  H   ALA A  45      96.921 -20.308 100.047  1.00 56.100          H  
ATOM    724  HA  ALA A  45      97.810 -18.950 102.444  1.00 56.320          H  
ATOM    725 1HB  ALA A  45      97.338 -20.816 103.979  1.00 78.760          H  
ATOM    726 2HB  ALA A  45      95.845 -20.139 103.325  1.00 78.760          H  
ATOM    727 3HB  ALA A  45      96.475 -21.668 102.699  1.00 78.760          H  
ATOM    728  N   ASP A  46      99.939 -20.204 102.294  1.00 46.990          N  
ATOM    729  CA  ASP A  46     101.239 -20.836 102.122  1.00 46.830          C  
ATOM    730  C   ASP A  46     101.627 -21.669 103.340  1.00 46.810          C  
ATOM    731  O   ASP A  46     101.931 -21.135 104.407  1.00 47.070          O  
ATOM    732  CB  ASP A  46     102.303 -19.765 101.875  1.00 65.630          C  
ATOM    733  CG  ASP A  46     102.129 -19.024 100.536  1.00 65.630          C  
ATOM    734  OD1 ASP A  46     101.642 -19.601  99.567  1.00 65.630          O  
ATOM    735  OD2 ASP A  46     102.424 -17.860 100.494  1.00 65.630          O  
ATOM    736  H   ASP A  46      99.890 -19.348 102.826  1.00 56.390          H  
ATOM    737  HA  ASP A  46     101.194 -21.498 101.256  1.00 56.200          H  
ATOM    738 1HB  ASP A  46     102.289 -19.036 102.688  1.00 78.750          H  
ATOM    739 2HB  ASP A  46     103.288 -20.237 101.885  1.00 78.750          H  
ATOM    740  N   LEU A  47     101.593 -22.983 103.173  1.00 46.500          N  
ATOM    741  CA  LEU A  47     101.890 -23.944 104.233  1.00 46.420          C  
ATOM    742  C   LEU A  47     103.172 -24.716 103.963  1.00 46.660          C  
ATOM    743  O   LEU A  47     103.671 -24.738 102.837  1.00 46.760          O  
ATOM    744  CB  LEU A  47     100.737 -24.924 104.443  1.00 65.020          C  
ATOM    745  CG  LEU A  47      99.551 -24.435 105.313  1.00 65.020          C  
ATOM    746  CD1 LEU A  47      98.636 -23.472 104.531  1.00 65.020          C  
ATOM    747  CD2 LEU A  47      98.794 -25.660 105.772  1.00 65.020          C  
ATOM    748  H   LEU A  47     101.332 -23.335 102.260  1.00 55.800          H  
ATOM    749  HA  LEU A  47     102.030 -23.392 105.162  1.00 55.700          H  
ATOM    750 1HB  LEU A  47     100.338 -25.192 103.467  1.00 78.020          H  
ATOM    751 2HB  LEU A  47     101.136 -25.829 104.904  1.00 78.020          H  
ATOM    752  HG  LEU A  47      99.927 -23.892 106.184  1.00 78.020          H  
ATOM    753 1HD1 LEU A  47      97.811 -23.156 105.172  1.00 78.020          H  
ATOM    754 2HD1 LEU A  47      99.177 -22.598 104.222  1.00 78.020          H  
ATOM    755 3HD1 LEU A  47      98.234 -23.971 103.651  1.00 78.020          H  
ATOM    756 1HD2 LEU A  47      97.955 -25.368 106.391  1.00 78.020          H  
ATOM    757 2HD2 LEU A  47      98.420 -26.202 104.903  1.00 78.020          H  
ATOM    758 3HD2 LEU A  47      99.460 -26.311 106.349  1.00 78.020          H  
ATOM    759  N   GLN A  48     103.694 -25.348 105.009  1.00 46.780          N  
ATOM    760  CA  GLN A  48     104.901 -26.163 104.936  1.00 47.030          C  
ATOM    761  C   GLN A  48     104.697 -27.485 105.657  1.00 46.840          C  
ATOM    762  O   GLN A  48     103.833 -27.584 106.529  1.00 46.700          O  
ATOM    763  CB  GLN A  48     106.073 -25.432 105.590  1.00 65.740          C  
ATOM    764  CG  GLN A  48     105.864 -25.164 107.090  1.00 65.740          C  
ATOM    765  CD  GLN A  48     107.002 -24.420 107.718  1.00 65.740          C  
ATOM    766  OE1 GLN A  48     108.158 -24.553 107.296  1.00 65.740          O  
ATOM    767  NE2 GLN A  48     106.695 -23.627 108.735  1.00 65.740          N  
ATOM    768  H   GLN A  48     103.222 -25.268 105.897  1.00 56.140          H  
ATOM    769  HA  GLN A  48     105.130 -26.370 103.891  1.00 56.440          H  
ATOM    770 1HB  GLN A  48     106.982 -26.023 105.476  1.00 78.890          H  
ATOM    771 2HB  GLN A  48     106.234 -24.477 105.089  1.00 78.890          H  
ATOM    772 1HG  GLN A  48     104.968 -24.559 107.222  1.00 78.890          H  
ATOM    773 2HG  GLN A  48     105.752 -26.108 107.626  1.00 78.890          H  
ATOM    774 1HE2 GLN A  48     107.407 -23.102 109.197  1.00 78.890          H  
ATOM    775 2HE2 GLN A  48     105.713 -23.536 109.058  1.00 78.890          H  
ATOM    776  N   ALA A  49     105.484 -28.492 105.284  1.00 46.890          N  
ATOM    777  CA  ALA A  49     105.492 -29.770 105.984  1.00 46.760          C  
ATOM    778  C   ALA A  49     106.779 -30.519 105.683  1.00 47.120          C  
ATOM    779  O   ALA A  49     107.351 -30.378 104.600  1.00 47.350          O  
ATOM    780  CB  ALA A  49     104.299 -30.619 105.595  1.00 65.520          C  
ATOM    781  H   ALA A  49     106.136 -28.352 104.524  1.00 56.270          H  
ATOM    782  HA  ALA A  49     105.457 -29.572 107.051  1.00 56.110          H  
ATOM    783 1HB  ALA A  49     104.333 -31.556 106.152  1.00 78.620          H  
ATOM    784 2HB  ALA A  49     103.378 -30.088 105.835  1.00 78.620          H  
ATOM    785 3HB  ALA A  49     104.332 -30.828 104.530  1.00 78.620          H  
ATOM    786  N   GLN A  50     107.211 -31.331 106.636  1.00 47.220          N  
ATOM    787  CA  GLN A  50     108.398 -32.176 106.473  1.00 47.570          C  
ATOM    788  C   GLN A  50     108.371 -33.361 107.417  1.00 47.310          C  
ATOM    789  O   GLN A  50     108.165 -33.180 108.605  1.00 47.620          O  
ATOM    790  CB  GLN A  50     109.669 -31.360 106.734  1.00 66.460          C  
ATOM    791  CG  GLN A  50     110.965 -32.111 106.556  1.00 66.460          C  
ATOM    792  CD  GLN A  50     112.152 -31.229 106.829  1.00 66.460          C  
ATOM    793  OE1 GLN A  50     112.133 -30.026 106.561  1.00 66.460          O  
ATOM    794  NE2 GLN A  50     113.205 -31.821 107.374  1.00 66.460          N  
ATOM    795  H   GLN A  50     106.662 -31.358 107.507  1.00 56.660          H  
ATOM    796  HA  GLN A  50     108.416 -32.554 105.451  1.00 57.080          H  
ATOM    797 1HB  GLN A  50     109.689 -30.501 106.067  1.00 79.750          H  
ATOM    798 2HB  GLN A  50     109.664 -30.983 107.752  1.00 79.750          H  
ATOM    799 1HG  GLN A  50     111.005 -32.944 107.253  1.00 79.750          H  
ATOM    800 2HG  GLN A  50     111.033 -32.469 105.529  1.00 79.750          H  
ATOM    801 1HE2 GLN A  50     114.028 -31.291 107.584  1.00 79.750          H  
ATOM    802 2HE2 GLN A  50     113.183 -32.801 107.584  1.00 79.750          H  
ATOM    803  N   LEU A  51     108.633 -34.561 106.916  1.00 46.770          N  
ATOM    804  CA  LEU A  51     108.643 -35.728 107.790  1.00 46.480          C  
ATOM    805  C   LEU A  51     109.547 -36.851 107.290  1.00 46.680          C  
ATOM    806  O   LEU A  51     109.618 -37.105 106.085  1.00 46.840          O  
ATOM    807  CB  LEU A  51     107.204 -36.239 107.999  1.00 65.190          C  
ATOM    808  CG  LEU A  51     106.443 -36.865 106.765  1.00 65.190          C  
ATOM    809  CD1 LEU A  51     105.347 -37.771 107.299  1.00 65.190          C  
ATOM    810  CD2 LEU A  51     105.808 -35.746 105.878  1.00 65.190          C  
ATOM    811  H   LEU A  51     108.807 -34.674 105.926  1.00 56.120          H  
ATOM    812  HA  LEU A  51     109.029 -35.418 108.758  1.00 55.780          H  
ATOM    813 1HB  LEU A  51     107.239 -36.996 108.783  1.00 78.230          H  
ATOM    814 2HB  LEU A  51     106.599 -35.407 108.380  1.00 78.230          H  
ATOM    815  HG  LEU A  51     107.123 -37.467 106.167  1.00 78.230          H  
ATOM    816 1HD1 LEU A  51     104.810 -38.224 106.467  1.00 78.230          H  
ATOM    817 2HD1 LEU A  51     105.794 -38.555 107.911  1.00 78.230          H  
ATOM    818 3HD1 LEU A  51     104.656 -37.185 107.906  1.00 78.230          H  
ATOM    819 1HD2 LEU A  51     105.267 -36.212 105.052  1.00 78.230          H  
ATOM    820 2HD2 LEU A  51     105.113 -35.157 106.478  1.00 78.230          H  
ATOM    821 3HD2 LEU A  51     106.562 -35.096 105.470  1.00 78.230          H  
ATOM    822  N   ASP A  52     110.237 -37.509 108.232  1.00 46.720          N  
ATOM    823  CA  ASP A  52     111.101 -38.660 107.924  1.00 46.780          C  
ATOM    824  C   ASP A  52     111.353 -39.516 109.176  1.00 46.140          C  
ATOM    825  O   ASP A  52     110.942 -39.137 110.282  1.00 46.130          O  
ATOM    826  CB  ASP A  52     112.444 -38.146 107.353  1.00 65.470          C  
ATOM    827  CG  ASP A  52     113.196 -39.146 106.447  1.00 65.470          C  
ATOM    828  OD1 ASP A  52     112.863 -40.309 106.486  1.00 65.470          O  
ATOM    829  OD2 ASP A  52     114.099 -38.741 105.753  1.00 65.470          O  
ATOM    830  H   ASP A  52     110.106 -37.217 109.207  1.00 56.060          H  
ATOM    831  HA  ASP A  52     110.605 -39.281 107.177  1.00 56.140          H  
ATOM    832 1HB  ASP A  52     112.264 -37.239 106.776  1.00 78.560          H  
ATOM    833 2HB  ASP A  52     113.101 -37.875 108.181  1.00 78.560          H  
ATOM    834  N   SER A  53     112.078 -40.629 109.019  1.00 45.630          N  
ATOM    835  CA  SER A  53     112.428 -41.478 110.172  1.00 44.990          C  
ATOM    836  C   SER A  53     113.534 -42.518 109.952  1.00 44.890          C  
ATOM    837  O   SER A  53     113.727 -43.066 108.862  1.00 45.200          O  
ATOM    838  CB  SER A  53     111.197 -42.219 110.684  1.00 63.240          C  
ATOM    839  OG  SER A  53     110.717 -43.142 109.739  1.00 63.240          O  
ATOM    840  H   SER A  53     112.381 -40.870 108.071  1.00 54.760          H  
ATOM    841  HA  SER A  53     112.775 -40.819 110.968  1.00 53.990          H  
ATOM    842 1HB  SER A  53     111.469 -42.753 111.596  1.00 75.890          H  
ATOM    843 2HB  SER A  53     110.413 -41.514 110.945  1.00 75.890          H  
ATOM    844  HG  SER A  53     109.945 -43.550 110.136  1.00 75.890          H  
ATOM    845  N   LEU A  54     114.183 -42.862 111.061  1.00 44.450          N  
ATOM    846  CA  LEU A  54     115.148 -43.946 111.175  1.00 44.320          C  
ATOM    847  C   LEU A  54     114.478 -45.180 111.768  1.00 43.580          C  
ATOM    848  O   LEU A  54     113.740 -45.072 112.750  1.00 43.200          O  
ATOM    849  CB  LEU A  54     116.307 -43.494 112.081  1.00 62.100          C  
ATOM    850  CG  LEU A  54     117.412 -44.533 112.449  1.00 62.100          C  
ATOM    851  CD1 LEU A  54     118.205 -44.925 111.215  1.00 62.100          C  
ATOM    852  CD2 LEU A  54     118.324 -43.919 113.526  1.00 62.100          C  
ATOM    853  H   LEU A  54     113.998 -42.309 111.899  1.00 53.340          H  
ATOM    854  HA  LEU A  54     115.519 -44.187 110.179  1.00 53.180          H  
ATOM    855 1HB  LEU A  54     116.801 -42.651 111.599  1.00 74.520          H  
ATOM    856 2HB  LEU A  54     115.874 -43.137 112.996  1.00 74.520          H  
ATOM    857  HG  LEU A  54     116.953 -45.430 112.846  1.00 74.520          H  
ATOM    858 1HD1 LEU A  54     118.969 -45.653 111.492  1.00 74.520          H  
ATOM    859 2HD1 LEU A  54     117.550 -45.370 110.471  1.00 74.520          H  
ATOM    860 3HD1 LEU A  54     118.683 -44.042 110.792  1.00 74.520          H  
ATOM    861 1HD2 LEU A  54     119.096 -44.639 113.806  1.00 74.520          H  
ATOM    862 2HD2 LEU A  54     118.796 -43.015 113.136  1.00 74.520          H  
ATOM    863 3HD2 LEU A  54     117.746 -43.666 114.401  1.00 74.520          H  
ATOM    864  N   ASN A  55     114.670 -46.337 111.133  1.00 43.380          N  
ATOM    865  CA  ASN A  55     114.116 -47.589 111.635  1.00 42.730          C  
ATOM    866  C   ASN A  55     114.784 -48.770 110.930  1.00 42.770          C  
ATOM    867  O   ASN A  55     115.585 -48.575 110.013  1.00 43.230          O  
ATOM    868  CB  ASN A  55     112.605 -47.605 111.430  1.00 60.080          C  
ATOM    869  CG  ASN A  55     111.865 -48.346 112.505  1.00 60.080          C  
ATOM    870  OD1 ASN A  55     112.341 -49.378 112.992  1.00 60.080          O  
ATOM    871  ND2 ASN A  55     110.720 -47.838 112.885  1.00 60.080          N  
ATOM    872  H   ASN A  55     115.248 -46.353 110.303  1.00 52.060          H  
ATOM    873  HA  ASN A  55     114.328 -47.684 112.694  1.00 51.280          H  
ATOM    874 1HB  ASN A  55     112.218 -46.589 111.373  1.00 72.100          H  
ATOM    875 2HB  ASN A  55     112.386 -48.085 110.476  1.00 72.100          H  
ATOM    876 1HD2 ASN A  55     110.186 -48.286 113.601  1.00 72.100          H  
ATOM    877 2HD2 ASN A  55     110.380 -46.996 112.462  1.00 72.100          H  
ATOM    878  N   LYS A  56     114.392 -49.986 111.304  1.00 42.300          N  
ATOM    879  CA  LYS A  56     114.837 -51.205 110.628  1.00 42.250          C  
ATOM    880  C   LYS A  56     113.943 -52.377 111.006  1.00 41.850          C  
ATOM    881  O   LYS A  56     113.386 -52.409 112.101  1.00 41.680          O  
ATOM    882  CB  LYS A  56     116.297 -51.550 110.945  1.00 59.170          C  
ATOM    883  CG  LYS A  56     116.600 -51.893 112.398  1.00 59.170          C  
ATOM    884  CD  LYS A  56     118.094 -52.210 112.563  1.00 59.170          C  
ATOM    885  CE  LYS A  56     118.440 -52.752 113.956  1.00 59.170          C  
ATOM    886  NZ  LYS A  56     118.395 -51.707 115.018  1.00 59.170          N  
ATOM    887  H   LYS A  56     113.736 -50.053 112.079  1.00 50.760          H  
ATOM    888  HA  LYS A  56     114.746 -51.054 109.551  1.00 50.700          H  
ATOM    889 1HB  LYS A  56     116.596 -52.408 110.343  1.00 71.000          H  
ATOM    890 2HB  LYS A  56     116.937 -50.716 110.657  1.00 71.000          H  
ATOM    891 1HG  LYS A  56     116.323 -51.051 113.033  1.00 71.000          H  
ATOM    892 2HG  LYS A  56     116.015 -52.766 112.698  1.00 71.000          H  
ATOM    893 1HD  LYS A  56     118.390 -52.941 111.812  1.00 71.000          H  
ATOM    894 2HD  LYS A  56     118.669 -51.298 112.395  1.00 71.000          H  
ATOM    895 1HE  LYS A  56     117.731 -53.543 114.210  1.00 71.000          H  
ATOM    896 2HE  LYS A  56     119.443 -53.179 113.926  1.00 71.000          H  
ATOM    897 1HZ  LYS A  56     118.636 -52.115 115.920  1.00 71.000          H  
ATOM    898 2HZ  LYS A  56     119.060 -50.962 114.833  1.00 71.000          H  
ATOM    899 3HZ  LYS A  56     117.485 -51.292 115.103  1.00 71.000          H  
ATOM    900  N   GLN A  57     113.847 -53.367 110.125  1.00 41.720          N  
ATOM    901  CA  GLN A  57     113.094 -54.580 110.430  1.00 41.370          C  
ATOM    902  C   GLN A  57     113.988 -55.776 110.710  1.00 41.570          C  
ATOM    903  O   GLN A  57     114.477 -56.419 109.780  1.00 41.760          O  
ATOM    904  CB  GLN A  57     112.135 -54.907 109.286  1.00 58.060          C  
ATOM    905  CG  GLN A  57     111.083 -53.849 109.062  1.00 58.060          C  
ATOM    906  CD  GLN A  57     110.146 -53.757 110.239  1.00 58.060          C  
ATOM    907  OE1 GLN A  57     109.518 -54.749 110.620  1.00 58.060          O  
ATOM    908  NE2 GLN A  57     110.053 -52.580 110.832  1.00 58.060          N  
ATOM    909  H   GLN A  57     114.318 -53.286 109.236  1.00 50.060          H  
ATOM    910  HA  GLN A  57     112.507 -54.403 111.330  1.00 49.640          H  
ATOM    911 1HB  GLN A  57     112.697 -55.028 108.361  1.00 69.670          H  
ATOM    912 2HB  GLN A  57     111.631 -55.851 109.491  1.00 69.670          H  
ATOM    913 1HG  GLN A  57     111.565 -52.882 108.931  1.00 69.670          H  
ATOM    914 2HG  GLN A  57     110.503 -54.104 108.177  1.00 69.670          H  
ATOM    915 1HE2 GLN A  57     109.452 -52.466 111.625  1.00 69.670          H  
ATOM    916 2HE2 GLN A  57     110.584 -51.803 110.498  1.00 69.670          H  
ATOM    917  N   LYS A  58     114.217 -56.059 111.992  1.00 41.560          N  
ATOM    918  CA  LYS A  58     115.091 -57.149 112.418  1.00 41.750          C  
ATOM    919  C   LYS A  58     114.445 -57.863 113.602  1.00 41.440          C  
ATOM    920  O   LYS A  58     113.893 -57.208 114.486  1.00 41.340          O  
ATOM    921  CB  LYS A  58     116.476 -56.628 112.822  1.00 58.370          C  
ATOM    922  CG  LYS A  58     117.285 -55.904 111.734  1.00 58.370          C  
ATOM    923  CD  LYS A  58     117.795 -56.859 110.656  1.00 58.370          C  
ATOM    924  CE  LYS A  58     118.658 -56.130 109.636  1.00 58.370          C  
ATOM    925  NZ  LYS A  58     119.110 -57.034 108.536  1.00 58.370          N  
ATOM    926  H   LYS A  58     113.766 -55.494 112.702  1.00 49.870          H  
ATOM    927  HA  LYS A  58     115.189 -57.870 111.608  1.00 50.100          H  
ATOM    928 1HB  LYS A  58     116.370 -55.940 113.659  1.00 70.050          H  
ATOM    929 2HB  LYS A  58     117.079 -57.465 113.158  1.00 70.050          H  
ATOM    930 1HG  LYS A  58     116.680 -55.126 111.273  1.00 70.050          H  
ATOM    931 2HG  LYS A  58     118.144 -55.430 112.202  1.00 70.050          H  
ATOM    932 1HD  LYS A  58     118.379 -57.656 111.116  1.00 70.050          H  
ATOM    933 2HD  LYS A  58     116.952 -57.304 110.130  1.00 70.050          H  
ATOM    934 1HE  LYS A  58     118.080 -55.311 109.208  1.00 70.050          H  
ATOM    935 2HE  LYS A  58     119.533 -55.719 110.139  1.00 70.050          H  
ATOM    936 1HZ  LYS A  58     119.677 -56.514 107.880  1.00 70.050          H  
ATOM    937 2HZ  LYS A  58     119.656 -57.793 108.922  1.00 70.050          H  
ATOM    938 3HZ  LYS A  58     118.302 -57.410 108.058  1.00 70.050          H  
ATOM    939  N   ASP A  59     114.506 -59.195 113.610  1.00 41.300          N  
ATOM    940  CA  ASP A  59     113.942 -60.002 114.694  1.00 41.060          C  
ATOM    941  C   ASP A  59     115.005 -60.411 115.719  1.00 41.630          C  
ATOM    942  O   ASP A  59     115.826 -61.294 115.450  1.00 41.930          O  
ATOM    943  CB  ASP A  59     113.254 -61.250 114.113  1.00 57.580          C  
ATOM    944  CG  ASP A  59     112.527 -62.124 115.156  1.00 57.580          C  
ATOM    945  OD1 ASP A  59     112.647 -61.850 116.326  1.00 57.580          O  
ATOM    946  OD2 ASP A  59     111.849 -63.049 114.759  1.00 57.580          O  
ATOM    947  H   ASP A  59     114.967 -59.666 112.845  1.00 49.560          H  
ATOM    948  HA  ASP A  59     113.190 -59.407 115.213  1.00 49.270          H  
ATOM    949 1HB  ASP A  59     112.528 -60.940 113.361  1.00 69.100          H  
ATOM    950 2HB  ASP A  59     113.997 -61.868 113.610  1.00 69.100          H  
ATOM    951  N   LEU A  60     115.041 -59.715 116.852  1.00 41.800          N  
ATOM    952  CA  LEU A  60     116.033 -59.969 117.888  1.00 42.350          C  
ATOM    953  C   LEU A  60     115.625 -59.315 119.197  1.00 42.320          C  
ATOM    954  O   LEU A  60     114.817 -58.385 119.208  1.00 42.030          O  
ATOM    955  CB  LEU A  60     117.426 -59.445 117.489  1.00 59.070          C  
ATOM    956  CG  LEU A  60     117.667 -57.896 117.516  1.00 59.070          C  
ATOM    957  CD1 LEU A  60     119.163 -57.656 117.480  1.00 59.070          C  
ATOM    958  CD2 LEU A  60     117.005 -57.217 116.325  1.00 59.070          C  
ATOM    959  H   LEU A  60     114.340 -59.002 116.999  1.00 50.160          H  
ATOM    960  HA  LEU A  60     116.096 -61.045 118.045  1.00 50.820          H  
ATOM    961 1HB  LEU A  60     118.152 -59.889 118.166  1.00 70.880          H  
ATOM    962 2HB  LEU A  60     117.652 -59.795 116.483  1.00 70.880          H  
ATOM    963  HG  LEU A  60     117.277 -57.473 118.437  1.00 70.880          H  
ATOM    964 1HD1 LEU A  60     119.362 -56.586 117.513  1.00 70.880          H  
ATOM    965 2HD1 LEU A  60     119.627 -58.137 118.342  1.00 70.880          H  
ATOM    966 3HD1 LEU A  60     119.577 -58.075 116.564  1.00 70.880          H  
ATOM    967 1HD2 LEU A  60     117.212 -56.150 116.358  1.00 70.880          H  
ATOM    968 2HD2 LEU A  60     117.412 -57.640 115.420  1.00 70.880          H  
ATOM    969 3HD2 LEU A  60     115.935 -57.358 116.341  1.00 70.880          H  
ATOM    970  N   SER A  61     116.203 -59.778 120.299  1.00 42.650          N  
ATOM    971  CA  SER A  61     115.997 -59.112 121.577  1.00 42.710          C  
ATOM    972  C   SER A  61     117.135 -58.133 121.805  1.00 43.110          C  
ATOM    973  O   SER A  61     118.286 -58.537 121.993  1.00 43.460          O  
ATOM    974  CB  SER A  61     115.934 -60.114 122.708  1.00 59.770          C  
ATOM    975  OG  SER A  61     115.817 -59.464 123.944  1.00 59.770          O  
ATOM    976  H   SER A  61     116.826 -60.569 120.245  1.00 51.180          H  
ATOM    977  HA  SER A  61     115.061 -58.553 121.546  1.00 51.250          H  
ATOM    978 1HB  SER A  61     115.082 -60.777 122.560  1.00 71.720          H  
ATOM    979 2HB  SER A  61     116.833 -60.728 122.702  1.00 71.720          H  
ATOM    980  HG  SER A  61     115.761 -60.159 124.604  1.00 71.720          H  
ATOM    981  N   ALA A  62     116.831 -56.844 121.723  1.00 43.080          N  
ATOM    982  CA  ALA A  62     117.852 -55.817 121.834  1.00 43.450          C  
ATOM    983  C   ALA A  62     117.250 -54.465 122.150  1.00 43.340          C  
ATOM    984  O   ALA A  62     116.073 -54.222 121.881  1.00 42.970          O  
ATOM    985  CB  ALA A  62     118.641 -55.720 120.541  1.00 60.680          C  
ATOM    986  H   ALA A  62     115.867 -56.578 121.567  1.00 51.700          H  
ATOM    987  HA  ALA A  62     118.521 -56.088 122.651  1.00 52.140          H  
ATOM    988 1HB  ALA A  62     119.414 -54.958 120.644  1.00 72.820          H  
ATOM    989 2HB  ALA A  62     119.103 -56.679 120.326  1.00 72.820          H  
ATOM    990 3HB  ALA A  62     117.970 -55.446 119.730  1.00 72.820          H  
ATOM    991  N   GLN A  63     118.068 -53.580 122.700  1.00 43.660          N  
ATOM    992  CA  GLN A  63     117.665 -52.197 122.891  1.00 43.630          C  
ATOM    993  C   GLN A  63     118.289 -51.376 121.781  1.00 44.040          C  
ATOM    994  O   GLN A  63     119.363 -51.728 121.290  1.00 44.480          O  
ATOM    995  CB  GLN A  63     118.100 -51.691 124.263  1.00 61.090          C  
ATOM    996  CG  GLN A  63     117.505 -52.480 125.404  1.00 61.090          C  
ATOM    997  CD  GLN A  63     116.008 -52.348 125.423  1.00 61.090          C  
ATOM    998  OE1 GLN A  63     115.483 -51.233 125.461  1.00 61.090          O  
ATOM    999  NE2 GLN A  63     115.308 -53.469 125.383  1.00 61.090          N  
ATOM   1000  H   GLN A  63     119.010 -53.857 122.938  1.00 52.390          H  
ATOM   1001  HA  GLN A  63     116.582 -52.116 122.803  1.00 52.360          H  
ATOM   1002 1HB  GLN A  63     119.185 -51.739 124.343  1.00 73.310          H  
ATOM   1003 2HB  GLN A  63     117.808 -50.647 124.377  1.00 73.310          H  
ATOM   1004 1HG  GLN A  63     117.755 -53.532 125.286  1.00 73.310          H  
ATOM   1005 2HG  GLN A  63     117.897 -52.101 126.347  1.00 73.310          H  
ATOM   1006 1HE2 GLN A  63     114.307 -53.434 125.385  1.00 73.310          H  
ATOM   1007 2HE2 GLN A  63     115.772 -54.354 125.345  1.00 73.310          H  
ATOM   1008  N   ASP A  64     117.652 -50.267 121.423  1.00 43.900          N  
ATOM   1009  CA  ASP A  64     118.178 -49.378 120.390  1.00 44.260          C  
ATOM   1010  C   ASP A  64     117.622 -47.970 120.572  1.00 44.120          C  
ATOM   1011  O   ASP A  64     116.809 -47.732 121.468  1.00 43.700          O  
ATOM   1012  CB  ASP A  64     117.790 -49.935 119.002  1.00 61.820          C  
ATOM   1013  CG  ASP A  64     118.717 -49.530 117.849  1.00 61.820          C  
ATOM   1014  OD1 ASP A  64     119.418 -48.561 117.990  1.00 61.820          O  
ATOM   1015  OD2 ASP A  64     118.692 -50.189 116.823  1.00 61.820          O  
ATOM   1016  H   ASP A  64     116.776 -50.035 121.873  1.00 52.680          H  
ATOM   1017  HA  ASP A  64     119.265 -49.338 120.475  1.00 53.110          H  
ATOM   1018 1HB  ASP A  64     117.764 -51.026 119.052  1.00 74.180          H  
ATOM   1019 2HB  ASP A  64     116.780 -49.597 118.757  1.00 74.180          H  
ATOM   1020  N   LYS A  65     118.034 -47.051 119.707  1.00 44.470          N  
ATOM   1021  CA  LYS A  65     117.535 -45.679 119.732  1.00 44.370          C  
ATOM   1022  C   LYS A  65     117.218 -45.180 118.333  1.00 44.540          C  
ATOM   1023  O   LYS A  65     118.092 -45.111 117.470  1.00 45.010          O  
ATOM   1024  CB  LYS A  65     118.551 -44.740 120.386  1.00 62.160          C  
ATOM   1025  CG  LYS A  65     118.080 -43.283 120.501  1.00 62.160          C  
ATOM   1026  CD  LYS A  65     119.115 -42.410 121.205  1.00 62.160          C  
ATOM   1027  CE  LYS A  65     118.653 -40.958 121.280  1.00 62.160          C  
ATOM   1028  NZ  LYS A  65     119.654 -40.088 121.965  1.00 62.160          N  
ATOM   1029  H   LYS A  65     118.718 -47.343 119.003  1.00 53.360          H  
ATOM   1030  HA  LYS A  65     116.611 -45.655 120.309  1.00 53.240          H  
ATOM   1031 1HB  LYS A  65     118.785 -45.104 121.385  1.00 74.590          H  
ATOM   1032 2HB  LYS A  65     119.475 -44.750 119.806  1.00 74.590          H  
ATOM   1033 1HG  LYS A  65     117.895 -42.874 119.503  1.00 74.590          H  
ATOM   1034 2HG  LYS A  65     117.146 -43.252 121.062  1.00 74.590          H  
ATOM   1035 1HD  LYS A  65     119.282 -42.786 122.216  1.00 74.590          H  
ATOM   1036 2HD  LYS A  65     120.057 -42.456 120.659  1.00 74.590          H  
ATOM   1037 1HE  LYS A  65     118.493 -40.584 120.268  1.00 74.590          H  
ATOM   1038 2HE  LYS A  65     117.711 -40.911 121.826  1.00 74.590          H  
ATOM   1039 1HZ  LYS A  65     119.311 -39.137 121.993  1.00 74.590          H  
ATOM   1040 2HZ  LYS A  65     119.802 -40.419 122.909  1.00 74.590          H  
ATOM   1041 3HZ  LYS A  65     120.529 -40.114 121.460  1.00 74.590          H  
ATOM   1042  N   LEU A  66     115.967 -44.809 118.112  1.00 44.180          N  
ATOM   1043  CA  LEU A  66     115.567 -44.331 116.804  1.00 44.300          C  
ATOM   1044  C   LEU A  66     115.299 -42.846 116.796  1.00 44.280          C  
ATOM   1045  O   LEU A  66     114.943 -42.247 117.810  1.00 44.190          O  
ATOM   1046  CB  LEU A  66     114.359 -45.104 116.292  1.00 61.970          C  
ATOM   1047  CG  LEU A  66     114.533 -46.643 116.167  1.00 61.970          C  
ATOM   1048  CD1 LEU A  66     113.219 -47.228 115.691  1.00 61.970          C  
ATOM   1049  CD2 LEU A  66     115.672 -46.978 115.179  1.00 61.970          C  
ATOM   1050  H   LEU A  66     115.289 -44.867 118.859  1.00 53.020          H  
ATOM   1051  HA  LEU A  66     116.387 -44.491 116.116  1.00 53.160          H  
ATOM   1052 1HB  LEU A  66     113.522 -44.914 116.959  1.00 74.370          H  
ATOM   1053 2HB  LEU A  66     114.098 -44.718 115.301  1.00 74.370          H  
ATOM   1054  HG  LEU A  66     114.765 -47.075 117.139  1.00 74.370          H  
ATOM   1055 1HD1 LEU A  66     113.306 -48.311 115.599  1.00 74.370          H  
ATOM   1056 2HD1 LEU A  66     112.431 -46.990 116.404  1.00 74.370          H  
ATOM   1057 3HD1 LEU A  66     112.970 -46.800 114.723  1.00 74.370          H  
ATOM   1058 1HD2 LEU A  66     115.765 -48.061 115.089  1.00 74.370          H  
ATOM   1059 2HD2 LEU A  66     115.441 -46.550 114.223  1.00 74.370          H  
ATOM   1060 3HD2 LEU A  66     116.620 -46.578 115.530  1.00 74.370          H  
ATOM   1061  N   VAL A  67     115.471 -42.261 115.629  1.00 44.380          N  
ATOM   1062  CA  VAL A  67     115.253 -40.848 115.401  1.00 44.400          C  
ATOM   1063  C   VAL A  67     114.080 -40.599 114.467  1.00 44.640          C  
ATOM   1064  O   VAL A  67     114.002 -41.160 113.373  1.00 44.720          O  
ATOM   1065  CB  VAL A  67     116.534 -40.224 114.806  1.00 62.150          C  
ATOM   1066  CG1 VAL A  67     116.325 -38.727 114.501  1.00 62.150          C  
ATOM   1067  CG2 VAL A  67     117.686 -40.428 115.797  1.00 62.150          C  
ATOM   1068  H   VAL A  67     115.768 -42.842 114.858  1.00 53.260          H  
ATOM   1069  HA  VAL A  67     115.040 -40.371 116.358  1.00 53.280          H  
ATOM   1070  HB  VAL A  67     116.773 -40.718 113.865  1.00 74.580          H  
ATOM   1071 1HG1 VAL A  67     117.242 -38.316 114.080  1.00 74.580          H  
ATOM   1072 2HG1 VAL A  67     115.516 -38.592 113.782  1.00 74.580          H  
ATOM   1073 3HG1 VAL A  67     116.081 -38.197 115.421  1.00 74.580          H  
ATOM   1074 1HG2 VAL A  67     118.601 -40.005 115.384  1.00 74.580          H  
ATOM   1075 2HG2 VAL A  67     117.447 -39.933 116.737  1.00 74.580          H  
ATOM   1076 3HG2 VAL A  67     117.837 -41.491 115.981  1.00 74.580          H  
ATOM   1077  N   GLN A  68     113.157 -39.751 114.900  1.00 44.770          N  
ATOM   1078  CA  GLN A  68     112.007 -39.405 114.071  1.00 45.010          C  
ATOM   1079  C   GLN A  68     111.905 -37.892 113.983  1.00 44.900          C  
ATOM   1080  O   GLN A  68     112.241 -37.193 114.941  1.00 44.900          O  
ATOM   1081  CB  GLN A  68     110.720 -39.994 114.656  1.00 62.920          C  
ATOM   1082  CG  GLN A  68     110.717 -41.516 114.746  1.00 62.920          C  
ATOM   1083  CD  GLN A  68     109.411 -42.077 115.266  1.00 62.920          C  
ATOM   1084  OE1 GLN A  68     108.504 -41.327 115.638  1.00 62.920          O  
ATOM   1085  NE2 GLN A  68     109.308 -43.401 115.297  1.00 62.920          N  
ATOM   1086  H   GLN A  68     113.271 -39.335 115.817  1.00 53.720          H  
ATOM   1087  HA  GLN A  68     112.150 -39.789 113.064  1.00 54.010          H  
ATOM   1088 1HB  GLN A  68     110.556 -39.592 115.655  1.00 75.500          H  
ATOM   1089 2HB  GLN A  68     109.873 -39.691 114.038  1.00 75.500          H  
ATOM   1090 1HG  GLN A  68     110.897 -41.922 113.759  1.00 75.500          H  
ATOM   1091 2HG  GLN A  68     111.511 -41.831 115.423  1.00 75.500          H  
ATOM   1092 1HE2 GLN A  68     108.467 -43.831 115.634  1.00 75.500          H  
ATOM   1093 2HE2 GLN A  68     110.072 -43.971 114.988  1.00 75.500          H  
ATOM   1094  N   GLN A  69     111.443 -37.381 112.839  1.00 44.810          N  
ATOM   1095  CA  GLN A  69     111.267 -35.940 112.672  1.00 44.670          C  
ATOM   1096  C   GLN A  69     109.944 -35.613 111.981  1.00 44.820          C  
ATOM   1097  O   GLN A  69     109.490 -36.360 111.106  1.00 44.870          O  
ATOM   1098  CB  GLN A  69     112.445 -35.355 111.874  1.00 62.590          C  
ATOM   1099  CG  GLN A  69     113.815 -35.509 112.561  1.00 62.590          C  
ATOM   1100  CD  GLN A  69     114.950 -34.865 111.784  1.00 62.590          C  
ATOM   1101  OE1 GLN A  69     114.831 -34.613 110.580  1.00 62.590          O  
ATOM   1102  NE2 GLN A  69     116.059 -34.598 112.466  1.00 62.590          N  
ATOM   1103  H   GLN A  69     111.203 -38.009 112.061  1.00 53.770          H  
ATOM   1104  HA  GLN A  69     111.250 -35.475 113.657  1.00 53.600          H  
ATOM   1105 1HB  GLN A  69     112.502 -35.850 110.903  1.00 75.110          H  
ATOM   1106 2HB  GLN A  69     112.270 -34.295 111.691  1.00 75.110          H  
ATOM   1107 1HG  GLN A  69     113.767 -35.057 113.552  1.00 75.110          H  
ATOM   1108 2HG  GLN A  69     114.044 -36.569 112.652  1.00 75.110          H  
ATOM   1109 1HE2 GLN A  69     116.841 -34.172 112.006  1.00 75.110          H  
ATOM   1110 2HE2 GLN A  69     116.115 -34.819 113.442  1.00 75.110          H  
ATOM   1111  N   ASP A  70     109.368 -34.453 112.311  1.00 44.910          N  
ATOM   1112  CA  ASP A  70     108.137 -34.006 111.664  1.00 45.010          C  
ATOM   1113  C   ASP A  70     108.091 -32.479 111.603  1.00 44.830          C  
ATOM   1114  O   ASP A  70     108.980 -31.803 112.130  1.00 44.630          O  
ATOM   1115  CB  ASP A  70     106.933 -34.558 112.476  1.00 62.970          C  
ATOM   1116  CG  ASP A  70     105.574 -34.708 111.724  1.00 62.970          C  
ATOM   1117  OD1 ASP A  70     105.356 -34.004 110.771  1.00 62.970          O  
ATOM   1118  OD2 ASP A  70     104.776 -35.512 112.141  1.00 62.970          O  
ATOM   1119  H   ASP A  70     109.783 -33.871 113.025  1.00 53.890          H  
ATOM   1120  HA  ASP A  70     108.099 -34.402 110.657  1.00 54.010          H  
ATOM   1121 1HB  ASP A  70     107.200 -35.538 112.868  1.00 75.570          H  
ATOM   1122 2HB  ASP A  70     106.766 -33.909 113.333  1.00 75.570          H  
ATOM   1123  N   LEU A  71     107.035 -31.966 110.991  1.00 44.900          N  
ATOM   1124  CA  LEU A  71     106.731 -30.553 110.818  1.00 44.730          C  
ATOM   1125  C   LEU A  71     105.342 -30.347 110.278  1.00 44.910          C  
ATOM   1126  O   LEU A  71     105.043 -30.748 109.147  1.00 45.130          O  
ATOM   1127  CB  LEU A  71     107.725 -29.897 109.851  1.00 62.690          C  
ATOM   1128  CG  LEU A  71     107.427 -28.417 109.364  1.00 62.690          C  
ATOM   1129  CD1 LEU A  71     107.494 -27.425 110.505  1.00 62.690          C  
ATOM   1130  CD2 LEU A  71     108.427 -28.076 108.258  1.00 62.690          C  
ATOM   1131  H   LEU A  71     106.380 -32.648 110.604  1.00 53.880          H  
ATOM   1132  HA  LEU A  71     106.798 -30.070 111.790  1.00 53.680          H  
ATOM   1133 1HB  LEU A  71     108.702 -29.883 110.336  1.00 75.230          H  
ATOM   1134 2HB  LEU A  71     107.801 -30.517 109.005  1.00 75.230          H  
ATOM   1135  HG  LEU A  71     106.421 -28.364 108.949  1.00 75.230          H  
ATOM   1136 1HD1 LEU A  71     107.279 -26.425 110.124  1.00 75.230          H  
ATOM   1137 2HD1 LEU A  71     106.757 -27.676 111.267  1.00 75.230          H  
ATOM   1138 3HD1 LEU A  71     108.488 -27.441 110.945  1.00 75.230          H  
ATOM   1139 1HD2 LEU A  71     108.239 -27.081 107.881  1.00 75.230          H  
ATOM   1140 2HD2 LEU A  71     109.442 -28.126 108.653  1.00 75.230          H  
ATOM   1141 3HD2 LEU A  71     108.325 -28.782 107.448  1.00 75.230          H  
ATOM   1142  N   THR A  72     104.532 -29.630 111.041  1.00 44.820          N  
ATOM   1143  CA  THR A  72     103.175 -29.303 110.648  1.00 45.020          C  
ATOM   1144  C   THR A  72     102.985 -27.807 110.816  1.00 44.840          C  
ATOM   1145  O   THR A  72     103.696 -27.180 111.606  1.00 44.640          O  
ATOM   1146  CB  THR A  72     102.150 -30.050 111.523  1.00 62.950          C  
ATOM   1147  OG1 THR A  72     102.286 -29.615 112.888  1.00 62.950          O  
ATOM   1148  CG2 THR A  72     102.401 -31.556 111.459  1.00 62.950          C  
ATOM   1149  H   THR A  72     104.852 -29.328 111.950  1.00 53.780          H  
ATOM   1150  HA  THR A  72     103.024 -29.558 109.598  1.00 54.020          H  
ATOM   1151  HB  THR A  72     101.142 -29.832 111.172  1.00 75.540          H  
ATOM   1152  HG1 THR A  72     101.988 -28.702 112.978  1.00 75.540          H  
ATOM   1153 1HG2 THR A  72     101.673 -32.070 112.082  1.00 75.540          H  
ATOM   1154 2HG2 THR A  72     102.306 -31.899 110.430  1.00 75.540          H  
ATOM   1155 3HG2 THR A  72     103.401 -31.788 111.820  1.00 75.540          H  
ATOM   1156  N   ASP A  73     101.990 -27.247 110.135  1.00 44.950          N  
ATOM   1157  CA  ASP A  73     101.683 -25.827 110.259  1.00 44.850          C  
ATOM   1158  C   ASP A  73     100.251 -25.566 109.777  1.00 44.950          C  
ATOM   1159  O   ASP A  73      99.565 -26.501 109.353  1.00 45.000          O  
ATOM   1160  CB  ASP A  73     102.728 -25.017 109.460  1.00 62.830          C  
ATOM   1161  CG  ASP A  73     102.963 -23.606 109.996  1.00 62.830          C  
ATOM   1162  OD1 ASP A  73     102.073 -23.103 110.644  1.00 62.830          O  
ATOM   1163  OD2 ASP A  73     104.027 -23.049 109.774  1.00 62.830          O  
ATOM   1164  H   ASP A  73     101.436 -27.816 109.511  1.00 53.940          H  
ATOM   1165  HA  ASP A  73     101.748 -25.541 111.309  1.00 53.820          H  
ATOM   1166 1HB  ASP A  73     103.681 -25.548 109.459  1.00 75.400          H  
ATOM   1167 2HB  ASP A  73     102.399 -24.943 108.424  1.00 75.400          H  
ATOM   1168  N   THR A  74      99.815 -24.313 109.836  1.00 44.990          N  
ATOM   1169  CA  THR A  74      98.494 -23.907 109.339  1.00 45.120          C  
ATOM   1170  C   THR A  74      98.459 -22.423 109.003  1.00 44.930          C  
ATOM   1171  O   THR A  74      99.131 -21.620 109.652  1.00 44.850          O  
ATOM   1172  CB  THR A  74      97.378 -24.248 110.343  1.00 63.120          C  
ATOM   1173  OG1 THR A  74      96.112 -23.873 109.782  1.00 63.120          O  
ATOM   1174  CG2 THR A  74      97.590 -23.514 111.662  1.00 63.120          C  
ATOM   1175  H   THR A  74     100.456 -23.618 110.230  1.00 53.990          H  
ATOM   1176  HA  THR A  74      98.290 -24.455 108.427  1.00 54.140          H  
ATOM   1177  HB  THR A  74      97.381 -25.322 110.523  1.00 75.740          H  
ATOM   1178  HG1 THR A  74      95.405 -24.289 110.285  1.00 75.740          H  
ATOM   1179 1HG2 THR A  74      96.791 -23.779 112.351  1.00 75.740          H  
ATOM   1180 2HG2 THR A  74      98.549 -23.806 112.088  1.00 75.740          H  
ATOM   1181 3HG2 THR A  74      97.579 -22.440 111.502  1.00 75.740          H  
ATOM   1182  N   LEU A  75      97.677 -22.052 107.995  1.00 44.890          N  
ATOM   1183  CA  LEU A  75      97.578 -20.654 107.601  1.00 44.750          C  
ATOM   1184  C   LEU A  75      96.318 -20.461 106.771  1.00 45.060          C  
ATOM   1185  O   LEU A  75      95.928 -21.350 106.012  1.00 45.350          O  
ATOM   1186  CB  LEU A  75      98.843 -20.219 106.827  1.00 62.710          C  
ATOM   1187  CG  LEU A  75      98.998 -18.685 106.486  1.00 62.710          C  
ATOM   1188  CD1 LEU A  75     100.487 -18.360 106.485  1.00 62.710          C  
ATOM   1189  CD2 LEU A  75      98.432 -18.347 105.139  1.00 62.710          C  
ATOM   1190  H   LEU A  75      97.108 -22.747 107.530  1.00 53.870          H  
ATOM   1191  HA  LEU A  75      97.492 -20.043 108.500  1.00 53.700          H  
ATOM   1192 1HB  LEU A  75      99.717 -20.509 107.407  1.00 75.250          H  
ATOM   1193 2HB  LEU A  75      98.878 -20.766 105.890  1.00 75.250          H  
ATOM   1194  HG  LEU A  75      98.509 -18.088 107.252  1.00 75.250          H  
ATOM   1195 1HD1 LEU A  75     100.636 -17.302 106.268  1.00 75.250          H  
ATOM   1196 2HD1 LEU A  75     100.912 -18.590 107.466  1.00 75.250          H  
ATOM   1197 3HD1 LEU A  75     100.993 -18.961 105.724  1.00 75.250          H  
ATOM   1198 1HD2 LEU A  75      98.587 -17.285 104.935  1.00 75.250          H  
ATOM   1199 2HD2 LEU A  75      98.955 -18.932 104.431  1.00 75.250          H  
ATOM   1200 3HD2 LEU A  75      97.382 -18.555 105.077  1.00 75.250          H  
ATOM   1201  N   ALA A  76      95.660 -19.322 106.924  1.00 45.010          N  
ATOM   1202  CA  ALA A  76      94.507 -19.017 106.091  1.00 45.300          C  
ATOM   1203  C   ALA A  76      94.381 -17.519 105.904  1.00 45.100          C  
ATOM   1204  O   ALA A  76      94.832 -16.744 106.752  1.00 44.770          O  
ATOM   1205  CB  ALA A  76      93.242 -19.578 106.711  1.00 63.300          C  
ATOM   1206  H   ALA A  76      95.991 -18.637 107.589  1.00 54.010          H  
ATOM   1207  HA  ALA A  76      94.654 -19.466 105.114  1.00 54.360          H  
ATOM   1208 1HB  ALA A  76      92.392 -19.352 106.066  1.00 75.960          H  
ATOM   1209 2HB  ALA A  76      93.341 -20.660 106.818  1.00 75.960          H  
ATOM   1210 3HB  ALA A  76      93.085 -19.128 107.687  1.00 75.960          H  
ATOM   1211  N   THR A  77      93.741 -17.114 104.810  1.00 45.310          N  
ATOM   1212  CA  THR A  77      93.477 -15.706 104.546  1.00 45.180          C  
ATOM   1213  C   THR A  77      91.986 -15.474 104.318  1.00 45.630          C  
ATOM   1214  O   THR A  77      91.229 -16.419 104.073  1.00 45.990          O  
ATOM   1215  CB  THR A  77      94.301 -15.196 103.342  1.00 63.300          C  
ATOM   1216  OG1 THR A  77      93.946 -15.916 102.147  1.00 63.300          O  
ATOM   1217  CG2 THR A  77      95.804 -15.348 103.584  1.00 63.300          C  
ATOM   1218  H   THR A  77      93.421 -17.798 104.139  1.00 54.370          H  
ATOM   1219  HA  THR A  77      93.769 -15.125 105.420  1.00 54.220          H  
ATOM   1220  HB  THR A  77      94.075 -14.142 103.191  1.00 75.960          H  
ATOM   1221  HG1 THR A  77      94.460 -16.758 102.130  1.00 75.960          H  
ATOM   1222 1HG2 THR A  77      96.351 -14.967 102.722  1.00 75.960          H  
ATOM   1223 2HG2 THR A  77      96.087 -14.790 104.474  1.00 75.960          H  
ATOM   1224 3HG2 THR A  77      96.048 -16.398 103.726  1.00 75.960          H  
ATOM   1225  N   LEU A  78      91.564 -14.211 104.427  1.00 45.620          N  
ATOM   1226  CA  LEU A  78      90.164 -13.827 104.259  1.00 46.040          C  
ATOM   1227  C   LEU A  78      89.921 -12.810 103.152  1.00 45.860          C  
ATOM   1228  O   LEU A  78      90.804 -12.015 102.827  1.00 45.530          O  
ATOM   1229  CB  LEU A  78      89.644 -13.236 105.573  1.00 64.290          C  
ATOM   1230  CG  LEU A  78      89.768 -14.129 106.833  1.00 64.290          C  
ATOM   1231  CD1 LEU A  78      89.349 -13.318 108.042  1.00 64.290          C  
ATOM   1232  CD2 LEU A  78      88.898 -15.381 106.695  1.00 64.290          C  
ATOM   1233  H   LEU A  78      92.244 -13.491 104.626  1.00 54.740          H  
ATOM   1234  HA  LEU A  78      89.594 -14.717 104.004  1.00 55.250          H  
ATOM   1235 1HB  LEU A  78      90.180 -12.310 105.766  1.00 77.150          H  
ATOM   1236 2HB  LEU A  78      88.588 -12.993 105.442  1.00 77.150          H  
ATOM   1237  HG  LEU A  78      90.806 -14.428 106.969  1.00 77.150          H  
ATOM   1238 1HD1 LEU A  78      89.447 -13.927 108.940  1.00 77.150          H  
ATOM   1239 2HD1 LEU A  78      89.988 -12.438 108.132  1.00 77.150          H  
ATOM   1240 3HD1 LEU A  78      88.313 -13.002 107.931  1.00 77.150          H  
ATOM   1241 1HD2 LEU A  78      88.998 -15.988 107.594  1.00 77.150          H  
ATOM   1242 2HD2 LEU A  78      87.855 -15.091 106.568  1.00 77.150          H  
ATOM   1243 3HD2 LEU A  78      89.215 -15.971 105.838  1.00 77.150          H  
ATOM   1244  N   ASP A  79      88.695 -12.821 102.619  1.00 46.090          N  
ATOM   1245  CA  ASP A  79      88.209 -11.855 101.630  1.00 46.000          C  
ATOM   1246  C   ASP A  79      86.685 -11.735 101.781  1.00 46.540          C  
ATOM   1247  O   ASP A  79      86.091 -12.433 102.606  1.00 46.950          O  
ATOM   1248  CB  ASP A  79      88.617 -12.290 100.206  1.00 64.440          C  
ATOM   1249  CG  ASP A  79      88.666 -11.154  99.162  1.00 64.440          C  
ATOM   1250  OD1 ASP A  79      88.056 -10.135  99.401  1.00 64.440          O  
ATOM   1251  OD2 ASP A  79      89.279 -11.330  98.137  1.00 64.440          O  
ATOM   1252  H   ASP A  79      88.047 -13.530 102.935  1.00 55.310          H  
ATOM   1253  HA  ASP A  79      88.653 -10.880 101.836  1.00 55.200          H  
ATOM   1254 1HB  ASP A  79      89.606 -12.751 100.246  1.00 77.320          H  
ATOM   1255 2HB  ASP A  79      87.938 -13.036  99.847  1.00 77.320          H  
ATOM   1256  N   LYS A  80      86.048 -10.884 100.978  1.00 46.570          N  
ATOM   1257  CA  LYS A  80      84.593 -10.692 101.057  1.00 47.110          C  
ATOM   1258  C   LYS A  80      83.910 -10.283  99.750  1.00 46.980          C  
ATOM   1259  O   LYS A  80      84.295  -9.311  99.101  1.00 46.690          O  
ATOM   1260  CB  LYS A  80      84.280  -9.664 102.158  1.00 65.740          C  
ATOM   1261  CG  LYS A  80      82.791  -9.264 102.336  1.00 65.740          C  
ATOM   1262  CD  LYS A  80      81.900 -10.420 102.808  1.00 65.740          C  
ATOM   1263  CE  LYS A  80      80.462  -9.961 103.081  1.00 65.740          C  
ATOM   1264  NZ  LYS A  80      79.789  -9.411 101.859  1.00 65.740          N  
ATOM   1265  H   LYS A  80      86.613 -10.344 100.318  1.00 55.880          H  
ATOM   1266  HA  LYS A  80      84.159 -11.646 101.352  1.00 56.530          H  
ATOM   1267 1HB  LYS A  80      84.626 -10.057 103.115  1.00 78.890          H  
ATOM   1268 2HB  LYS A  80      84.845  -8.752 101.963  1.00 78.890          H  
ATOM   1269 1HG  LYS A  80      82.737  -8.467 103.077  1.00 78.890          H  
ATOM   1270 2HG  LYS A  80      82.404  -8.866 101.393  1.00 78.890          H  
ATOM   1271 1HD  LYS A  80      81.855 -11.189 102.044  1.00 78.890          H  
ATOM   1272 2HD  LYS A  80      82.317 -10.857 103.713  1.00 78.890          H  
ATOM   1273 1HE  LYS A  80      79.892 -10.819 103.435  1.00 78.890          H  
ATOM   1274 2HE  LYS A  80      80.464  -9.196 103.856  1.00 78.890          H  
ATOM   1275 1HZ  LYS A  80      78.854  -9.124 102.072  1.00 78.890          H  
ATOM   1276 2HZ  LYS A  80      80.293  -8.575 101.525  1.00 78.890          H  
ATOM   1277 3HZ  LYS A  80      79.751 -10.101 101.081  1.00 78.890          H  
ATOM   1278  N   ILE A  81      82.851 -11.014  99.395  1.00 47.220          N  
ATOM   1279  CA  ILE A  81      82.068 -10.729  98.197  1.00 47.150          C  
ATOM   1280  C   ILE A  81      80.667 -10.200  98.508  1.00 47.780          C  
ATOM   1281  O   ILE A  81      79.918 -10.788  99.304  1.00 48.230          O  
ATOM   1282  CB  ILE A  81      81.970 -11.999  97.329  1.00 66.040          C  
ATOM   1283  CG1 ILE A  81      83.372 -12.508  96.989  1.00 66.040          C  
ATOM   1284  CG2 ILE A  81      81.143 -11.782  96.077  1.00 66.040          C  
ATOM   1285  CD1 ILE A  81      84.294 -11.592  96.196  1.00 66.040          C  
ATOM   1286  H   ILE A  81      82.598 -11.809  99.965  1.00 56.660          H  
ATOM   1287  HA  ILE A  81      82.573  -9.952  97.631  1.00 56.580          H  
ATOM   1288  HB  ILE A  81      81.491 -12.784  97.913  1.00 79.250          H  
ATOM   1289 1HG1 ILE A  81      83.862 -12.736  97.905  1.00 79.250          H  
ATOM   1290 2HG1 ILE A  81      83.256 -13.398  96.429  1.00 79.250          H  
ATOM   1291 1HG2 ILE A  81      81.087 -12.711  95.514  1.00 79.250          H  
ATOM   1292 2HG2 ILE A  81      80.152 -11.482  96.359  1.00 79.250          H  
ATOM   1293 3HG2 ILE A  81      81.592 -11.016  95.464  1.00 79.250          H  
ATOM   1294 1HD1 ILE A  81      85.244 -12.101  96.033  1.00 79.250          H  
ATOM   1295 2HD1 ILE A  81      83.856 -11.358  95.232  1.00 79.250          H  
ATOM   1296 3HD1 ILE A  81      84.485 -10.674  96.740  1.00 79.250          H  
ATOM   1297  N   ASP A  82      80.339  -9.070  97.878  1.00 47.810          N  
ATOM   1298  CA  ASP A  82      79.045  -8.401  98.007  1.00 48.390          C  
ATOM   1299  C   ASP A  82      78.152  -8.593  96.777  1.00 48.170          C  
ATOM   1300  O   ASP A  82      78.487  -8.124  95.681  1.00 47.780          O  
ATOM   1301  CB  ASP A  82      79.243  -6.906  98.256  1.00 67.510          C  
ATOM   1302  CG  ASP A  82      79.828  -6.577  99.647  1.00 67.510          C  
ATOM   1303  OD1 ASP A  82      79.571  -7.304 100.605  1.00 67.510          O  
ATOM   1304  OD2 ASP A  82      80.531  -5.610  99.743  1.00 67.510          O  
ATOM   1305  H   ASP A  82      81.042  -8.658  97.282  1.00 57.370          H  
ATOM   1306  HA  ASP A  82      78.522  -8.826  98.863  1.00 58.070          H  
ATOM   1307 1HB  ASP A  82      79.908  -6.498  97.496  1.00 81.020          H  
ATOM   1308 2HB  ASP A  82      78.285  -6.394  98.150  1.00 81.020          H  
ATOM   1309  N   ARG A  83      77.014  -9.268  96.959  1.00 48.440          N  
ATOM   1310  CA  ARG A  83      76.074  -9.529  95.866  1.00 48.300          C  
ATOM   1311  C   ARG A  83      74.631  -9.300  96.295  1.00 48.820          C  
ATOM   1312  O   ARG A  83      74.211  -9.724  97.372  1.00 49.290          O  
ATOM   1313  CB  ARG A  83      76.211 -10.954  95.340  1.00 67.680          C  
ATOM   1314  CG  ARG A  83      77.528 -11.285  94.663  1.00 67.680          C  
ATOM   1315  CD  ARG A  83      77.660 -10.612  93.348  1.00 67.680          C  
ATOM   1316  NE  ARG A  83      78.869 -10.992  92.665  1.00 67.680          N  
ATOM   1317  CZ  ARG A  83      80.083 -10.414  92.803  1.00 67.680          C  
ATOM   1318  NH1 ARG A  83      80.280  -9.392  93.627  1.00 67.680          N  
ATOM   1319  NH2 ARG A  83      81.097 -10.880  92.090  1.00 67.680          N  
ATOM   1320  H   ARG A  83      76.802  -9.622  97.885  1.00 58.130          H  
ATOM   1321  HA  ARG A  83      76.282  -8.831  95.060  1.00 57.960          H  
ATOM   1322 1HB  ARG A  83      76.088 -11.654  96.163  1.00 81.210          H  
ATOM   1323 2HB  ARG A  83      75.411 -11.153  94.622  1.00 81.210          H  
ATOM   1324 1HG  ARG A  83      78.327 -10.946  95.278  1.00 81.210          H  
ATOM   1325 2HG  ARG A  83      77.613 -12.360  94.520  1.00 81.210          H  
ATOM   1326 1HD  ARG A  83      76.817 -10.903  92.719  1.00 81.210          H  
ATOM   1327 2HD  ARG A  83      77.665  -9.537  93.462  1.00 81.210          H  
ATOM   1328  HE  ARG A  83      78.778 -11.787  92.019  1.00 81.210          H  
ATOM   1329 1HH1 ARG A  83      79.514  -9.001  94.205  1.00 81.210          H  
ATOM   1330 2HH1 ARG A  83      81.196  -8.977  93.699  1.00 81.210          H  
ATOM   1331 1HH2 ARG A  83      80.947 -11.649  91.451  1.00 81.210          H  
ATOM   1332 2HH2 ARG A  83      82.011 -10.462  92.173  1.00 81.210          H  
ATOM   1333  N   ILE A  84      73.889  -8.613  95.430  1.00 48.730          N  
ATOM   1334  CA  ILE A  84      72.484  -8.286  95.631  1.00 49.180          C  
ATOM   1335  C   ILE A  84      71.601  -8.775  94.496  1.00 48.930          C  
ATOM   1336  O   ILE A  84      71.925  -8.593  93.320  1.00 48.440          O  
ATOM   1337  CB  ILE A  84      72.290  -6.753  95.779  1.00 68.670          C  
ATOM   1338  CG1 ILE A  84      73.074  -6.251  97.028  1.00 68.670          C  
ATOM   1339  CG2 ILE A  84      70.764  -6.384  95.842  1.00 68.670          C  
ATOM   1340  CD1 ILE A  84      73.164  -4.742  97.160  1.00 68.670          C  
ATOM   1341  H   ILE A  84      74.329  -8.302  94.575  1.00 58.480          H  
ATOM   1342  HA  ILE A  84      72.148  -8.769  96.549  1.00 59.020          H  
ATOM   1343  HB  ILE A  84      72.726  -6.257  94.913  1.00 82.410          H  
ATOM   1344 1HG1 ILE A  84      72.601  -6.654  97.923  1.00 82.410          H  
ATOM   1345 2HG1 ILE A  84      74.090  -6.627  96.979  1.00 82.410          H  
ATOM   1346 1HG2 ILE A  84      70.637  -5.309  95.921  1.00 82.410          H  
ATOM   1347 2HG2 ILE A  84      70.251  -6.707  94.940  1.00 82.410          H  
ATOM   1348 3HG2 ILE A  84      70.303  -6.862  96.706  1.00 82.410          H  
ATOM   1349 1HD1 ILE A  84      73.738  -4.495  98.053  1.00 82.410          H  
ATOM   1350 2HD1 ILE A  84      73.665  -4.327  96.284  1.00 82.410          H  
ATOM   1351 3HD1 ILE A  84      72.175  -4.308  97.247  1.00 82.410          H  
ATOM   1352  N   LYS A  85      70.502  -9.433  94.838  1.00 49.270          N  
ATOM   1353  CA  LYS A  85      69.535  -9.852  93.834  1.00 49.120          C  
ATOM   1354  C   LYS A  85      68.322  -8.949  93.957  1.00 49.630          C  
ATOM   1355  O   LYS A  85      67.711  -8.881  95.024  1.00 50.050          O  
ATOM   1356  CB  LYS A  85      69.107 -11.305  94.020  1.00 68.830          C  
ATOM   1357  CG  LYS A  85      68.100 -11.793  92.959  1.00 68.830          C  
ATOM   1358  CD  LYS A  85      67.834 -13.300  93.049  1.00 68.830          C  
ATOM   1359  CE  LYS A  85      66.968 -13.666  94.258  1.00 68.830          C  
ATOM   1360  NZ  LYS A  85      66.573 -15.104  94.241  1.00 68.830          N  
ATOM   1361  H   LYS A  85      70.312  -9.597  95.817  1.00 59.120          H  
ATOM   1362  HA  LYS A  85      69.960  -9.725  92.837  1.00 58.940          H  
ATOM   1363 1HB  LYS A  85      69.987 -11.949  93.975  1.00 82.590          H  
ATOM   1364 2HB  LYS A  85      68.660 -11.419  95.005  1.00 82.590          H  
ATOM   1365 1HG  LYS A  85      67.150 -11.264  93.082  1.00 82.590          H  
ATOM   1366 2HG  LYS A  85      68.487 -11.562  91.966  1.00 82.590          H  
ATOM   1367 1HD  LYS A  85      67.317 -13.626  92.142  1.00 82.590          H  
ATOM   1368 2HD  LYS A  85      68.782 -13.832  93.117  1.00 82.590          H  
ATOM   1369 1HE  LYS A  85      67.522 -13.473  95.172  1.00 82.590          H  
ATOM   1370 2HE  LYS A  85      66.068 -13.051  94.251  1.00 82.590          H  
ATOM   1371 1HZ  LYS A  85      66.003 -15.308  95.050  1.00 82.590          H  
ATOM   1372 2HZ  LYS A  85      66.044 -15.297  93.399  1.00 82.590          H  
ATOM   1373 3HZ  LYS A  85      67.399 -15.684  94.258  1.00 82.590          H  
ATOM   1374  N   GLU A  86      67.970  -8.257  92.883  1.00 49.600          N  
ATOM   1375  CA  GLU A  86      66.823  -7.357  92.929  1.00 50.070          C  
ATOM   1376  C   GLU A  86      66.169  -7.212  91.568  1.00 49.860          C  
ATOM   1377  O   GLU A  86      66.833  -7.330  90.537  1.00 49.410          O  
ATOM   1378  CB  GLU A  86      67.242  -5.986  93.472  1.00 69.910          C  
ATOM   1379  CG  GLU A  86      68.263  -5.233  92.621  1.00 69.910          C  
ATOM   1380  CD  GLU A  86      68.664  -3.912  93.231  1.00 69.910          C  
ATOM   1381  OE1 GLU A  86      68.222  -3.626  94.318  1.00 69.910          O  
ATOM   1382  OE2 GLU A  86      69.409  -3.189  92.610  1.00 69.910          O  
ATOM   1383  H   GLU A  86      68.512  -8.351  92.035  1.00 59.520          H  
ATOM   1384  HA  GLU A  86      66.082  -7.781  93.607  1.00 60.080          H  
ATOM   1385 1HB  GLU A  86      66.361  -5.351  93.566  1.00 83.890          H  
ATOM   1386 2HB  GLU A  86      67.663  -6.107  94.470  1.00 83.890          H  
ATOM   1387 1HG  GLU A  86      69.153  -5.854  92.507  1.00 83.890          H  
ATOM   1388 2HG  GLU A  86      67.846  -5.057  91.631  1.00 83.890          H  
ATOM   1389  N   GLU A  87      64.875  -6.898  91.576  1.00 50.200          N  
ATOM   1390  CA  GLU A  87      64.095  -6.731  90.357  1.00 50.060          C  
ATOM   1391  C   GLU A  87      62.931  -5.783  90.574  1.00 50.540          C  
ATOM   1392  O   GLU A  87      62.496  -5.571  91.707  1.00 51.020          O  
ATOM   1393  CB  GLU A  87      63.547  -8.091  89.911  1.00 70.140          C  
ATOM   1394  CG  GLU A  87      62.559  -8.719  90.878  1.00 70.140          C  
ATOM   1395  CD  GLU A  87      62.188 -10.127  90.508  1.00 70.140          C  
ATOM   1396  OE1 GLU A  87      63.073 -10.952  90.499  1.00 70.140          O  
ATOM   1397  OE2 GLU A  87      61.038 -10.386  90.266  1.00 70.140          O  
ATOM   1398  H   GLU A  87      64.408  -6.794  92.466  1.00 60.240          H  
ATOM   1399  HA  GLU A  87      64.740  -6.322  89.579  1.00 60.070          H  
ATOM   1400 1HB  GLU A  87      63.071  -8.001  88.938  1.00 84.170          H  
ATOM   1401 2HB  GLU A  87      64.339  -8.781  89.816  1.00 84.170          H  
ATOM   1402 1HG  GLU A  87      62.992  -8.721  91.877  1.00 84.170          H  
ATOM   1403 2HG  GLU A  87      61.655  -8.114  90.903  1.00 84.170          H  
ATOM   1404  N   THR A  88      62.411  -5.248  89.480  1.00 50.430          N  
ATOM   1405  CA  THR A  88      61.226  -4.406  89.501  1.00 50.850          C  
ATOM   1406  C   THR A  88      60.472  -4.639  88.212  1.00 50.640          C  
ATOM   1407  O   THR A  88      61.081  -5.002  87.202  1.00 50.170          O  
ATOM   1408  CB  THR A  88      61.571  -2.917  89.662  1.00 71.020          C  
ATOM   1409  OG1 THR A  88      60.357  -2.174  89.812  1.00 71.020          O  
ATOM   1410  CG2 THR A  88      62.325  -2.409  88.436  1.00 71.020          C  
ATOM   1411  H   THR A  88      62.840  -5.450  88.589  1.00 60.520          H  
ATOM   1412  HA  THR A  88      60.589  -4.708  90.331  1.00 61.020          H  
ATOM   1413  HB  THR A  88      62.184  -2.787  90.551  1.00 85.230          H  
ATOM   1414  HG1 THR A  88      60.564  -1.282  90.106  1.00 85.230          H  
ATOM   1415 1HG2 THR A  88      62.560  -1.355  88.570  1.00 85.230          H  
ATOM   1416 2HG2 THR A  88      63.248  -2.974  88.318  1.00 85.230          H  
ATOM   1417 3HG2 THR A  88      61.716  -2.522  87.543  1.00 85.230          H  
ATOM   1418  N   VAL A  89      59.159  -4.452  88.257  1.00 51.010          N  
ATOM   1419  CA  VAL A  89      58.292  -4.642  87.100  1.00 50.880          C  
ATOM   1420  C   VAL A  89      57.480  -3.404  86.753  1.00 51.310          C  
ATOM   1421  O   VAL A  89      56.897  -2.764  87.627  1.00 51.810          O  
ATOM   1422  CB  VAL A  89      57.340  -5.850  87.349  1.00 71.280          C  
ATOM   1423  CG1 VAL A  89      56.523  -5.659  88.612  1.00 71.280          C  
ATOM   1424  CG2 VAL A  89      56.408  -6.034  86.161  1.00 71.280          C  
ATOM   1425  H   VAL A  89      58.767  -4.128  89.131  1.00 61.210          H  
ATOM   1426  HA  VAL A  89      58.922  -4.884  86.243  1.00 61.060          H  
ATOM   1427  HB  VAL A  89      57.931  -6.737  87.482  1.00 85.540          H  
ATOM   1428 1HG1 VAL A  89      55.887  -6.531  88.763  1.00 85.540          H  
ATOM   1429 2HG1 VAL A  89      57.187  -5.551  89.464  1.00 85.540          H  
ATOM   1430 3HG1 VAL A  89      55.893  -4.777  88.534  1.00 85.540          H  
ATOM   1431 1HG2 VAL A  89      55.767  -6.892  86.337  1.00 85.540          H  
ATOM   1432 2HG2 VAL A  89      55.780  -5.159  86.024  1.00 85.540          H  
ATOM   1433 3HG2 VAL A  89      57.000  -6.197  85.262  1.00 85.540          H  
ATOM   1434  N   GLN A  90      57.440  -3.072  85.467  1.00 51.120          N  
ATOM   1435  CA  GLN A  90      56.634  -1.962  84.990  1.00 51.490          C  
ATOM   1436  C   GLN A  90      55.897  -2.403  83.734  1.00 51.280          C  
ATOM   1437  O   GLN A  90      56.425  -3.190  82.946  1.00 50.880          O  
ATOM   1438  CB  GLN A  90      57.485  -0.721  84.696  1.00 71.940          C  
ATOM   1439  CG  GLN A  90      58.200  -0.127  85.909  1.00 71.940          C  
ATOM   1440  CD  GLN A  90      58.905   1.205  85.590  1.00 71.940          C  
ATOM   1441  OE1 GLN A  90      58.244   2.234  85.342  1.00 71.940          O  
ATOM   1442  NE2 GLN A  90      60.234   1.192  85.595  1.00 71.940          N  
ATOM   1443  H   GLN A  90      57.957  -3.633  84.801  1.00 61.340          H  
ATOM   1444  HA  GLN A  90      55.892  -1.709  85.746  1.00 61.790          H  
ATOM   1445 1HB  GLN A  90      58.236  -0.961  83.943  1.00 86.330          H  
ATOM   1446 2HB  GLN A  90      56.851   0.047  84.283  1.00 86.330          H  
ATOM   1447 1HG  GLN A  90      57.468   0.045  86.697  1.00 86.330          H  
ATOM   1448 2HG  GLN A  90      58.953  -0.837  86.255  1.00 86.330          H  
ATOM   1449 1HE2 GLN A  90      60.748   2.030  85.397  1.00 86.330          H  
ATOM   1450 2HE2 GLN A  90      60.727   0.346  85.801  1.00 86.330          H  
ATOM   1451  N   LEU A  91      54.686  -1.891  83.532  1.00 51.540          N  
ATOM   1452  CA  LEU A  91      53.937  -2.244  82.336  1.00 51.380          C  
ATOM   1453  C   LEU A  91      53.899  -1.104  81.338  1.00 51.640          C  
ATOM   1454  O   LEU A  91      53.683   0.061  81.691  1.00 52.050          O  
ATOM   1455  CB  LEU A  91      52.511  -2.705  82.716  1.00 72.000          C  
ATOM   1456  CG  LEU A  91      51.596  -3.276  81.550  1.00 72.000          C  
ATOM   1457  CD1 LEU A  91      50.682  -4.355  82.128  1.00 72.000          C  
ATOM   1458  CD2 LEU A  91      50.716  -2.170  80.932  1.00 72.000          C  
ATOM   1459  H   LEU A  91      54.285  -1.260  84.211  1.00 61.850          H  
ATOM   1460  HA  LEU A  91      54.438  -3.075  81.848  1.00 61.660          H  
ATOM   1461 1HB  LEU A  91      52.589  -3.466  83.485  1.00 86.400          H  
ATOM   1462 2HB  LEU A  91      51.987  -1.851  83.145  1.00 86.400          H  
ATOM   1463  HG  LEU A  91      52.223  -3.731  80.776  1.00 86.400          H  
ATOM   1464 1HD1 LEU A  91      50.056  -4.762  81.329  1.00 86.400          H  
ATOM   1465 2HD1 LEU A  91      51.284  -5.151  82.560  1.00 86.400          H  
ATOM   1466 3HD1 LEU A  91      50.048  -3.925  82.900  1.00 86.400          H  
ATOM   1467 1HD2 LEU A  91      50.091  -2.614  80.162  1.00 86.400          H  
ATOM   1468 2HD2 LEU A  91      50.078  -1.738  81.702  1.00 86.400          H  
ATOM   1469 3HD2 LEU A  91      51.310  -1.385  80.491  1.00 86.400          H  
ATOM   1470  N   ARG A  92      54.089  -1.464  80.080  1.00 51.400          N  
ATOM   1471  CA  ARG A  92      54.010  -0.560  78.948  1.00 51.600          C  
ATOM   1472  C   ARG A  92      53.112  -1.263  77.947  1.00 51.410          C  
ATOM   1473  O   ARG A  92      53.227  -2.475  77.773  1.00 51.010          O  
ATOM   1474  CB  ARG A  92      55.393  -0.295  78.370  1.00 72.160          C  
ATOM   1475  CG  ARG A  92      56.358   0.393  79.348  1.00 72.160          C  
ATOM   1476  CD  ARG A  92      56.001   1.812  79.621  1.00 72.160          C  
ATOM   1477  NE  ARG A  92      56.961   2.430  80.517  1.00 72.160          N  
ATOM   1478  CZ  ARG A  92      56.876   2.428  81.875  1.00 72.160          C  
ATOM   1479  NH1 ARG A  92      55.855   1.859  82.501  1.00 72.160          N  
ATOM   1480  NH2 ARG A  92      57.832   3.012  82.583  1.00 72.160          N  
ATOM   1481  H   ARG A  92      54.290  -2.440  79.900  1.00 61.680          H  
ATOM   1482  HA  ARG A  92      53.535   0.373  79.246  1.00 61.920          H  
ATOM   1483 1HB  ARG A  92      55.848  -1.235  78.063  1.00 86.590          H  
ATOM   1484 2HB  ARG A  92      55.306   0.334  77.485  1.00 86.590          H  
ATOM   1485 1HG  ARG A  92      56.379  -0.146  80.292  1.00 86.590          H  
ATOM   1486 2HG  ARG A  92      57.357   0.385  78.916  1.00 86.590          H  
ATOM   1487 1HD  ARG A  92      56.005   2.370  78.685  1.00 86.590          H  
ATOM   1488 2HD  ARG A  92      55.018   1.883  80.072  1.00 86.590          H  
ATOM   1489  HE  ARG A  92      57.763   2.883  80.098  1.00 86.590          H  
ATOM   1490 1HH1 ARG A  92      55.095   1.381  81.992  1.00 86.590          H  
ATOM   1491 2HH1 ARG A  92      55.790   1.905  83.508  1.00 86.590          H  
ATOM   1492 1HH2 ARG A  92      58.612   3.449  82.117  1.00 86.590          H  
ATOM   1493 2HH2 ARG A  92      57.799   3.001  83.611  1.00 86.590          H  
ATOM   1494  N   GLN A  93      52.199  -0.530  77.322  1.00 51.700          N  
ATOM   1495  CA  GLN A  93      51.251  -1.173  76.425  1.00 51.560          C  
ATOM   1496  C   GLN A  93      50.950  -0.452  75.132  1.00 51.640          C  
ATOM   1497  O   GLN A  93      51.027   0.775  75.060  1.00 52.010          O  
ATOM   1498  CB  GLN A  93      49.936  -1.381  77.169  1.00 72.240          C  
ATOM   1499  CG  GLN A  93      49.309  -0.127  77.726  1.00 72.240          C  
ATOM   1500  CD  GLN A  93      48.032  -0.438  78.448  1.00 72.240          C  
ATOM   1501  OE1 GLN A  93      47.786  -1.594  78.800  1.00 72.240          O  
ATOM   1502  NE2 GLN A  93      47.207   0.578  78.679  1.00 72.240          N  
ATOM   1503  H   GLN A  93      52.155   0.466  77.478  1.00 62.040          H  
ATOM   1504  HA  GLN A  93      51.666  -2.140  76.162  1.00 61.870          H  
ATOM   1505 1HB  GLN A  93      49.205  -1.780  76.487  1.00 86.690          H  
ATOM   1506 2HB  GLN A  93      50.079  -2.093  77.961  1.00 86.690          H  
ATOM   1507 1HG  GLN A  93      49.995   0.327  78.437  1.00 86.690          H  
ATOM   1508 2HG  GLN A  93      49.089   0.567  76.916  1.00 86.690          H  
ATOM   1509 1HE2 GLN A  93      46.341   0.421  79.157  1.00 86.690          H  
ATOM   1510 2HE2 GLN A  93      47.448   1.502  78.377  1.00 86.690          H  
ATOM   1511  N   LYS A  94      50.534  -1.230  74.129  1.00 51.290          N  
ATOM   1512  CA  LYS A  94      50.110  -0.664  72.852  1.00 51.360          C  
ATOM   1513  C   LYS A  94      49.079  -1.508  72.099  1.00 51.170          C  
ATOM   1514  O   LYS A  94      48.799  -2.663  72.437  1.00 50.860          O  
ATOM   1515  CB  LYS A  94      51.321  -0.438  71.946  1.00 71.880          C  
ATOM   1516  CG  LYS A  94      52.058  -1.712  71.548  1.00 71.880          C  
ATOM   1517  CD  LYS A  94      53.262  -1.395  70.665  1.00 71.880          C  
ATOM   1518  CE  LYS A  94      53.970  -2.664  70.204  1.00 71.880          C  
ATOM   1519  NZ  LYS A  94      55.153  -2.361  69.345  1.00 71.880          N  
ATOM   1520  H   LYS A  94      50.537  -2.247  74.272  1.00 61.550          H  
ATOM   1521  HA  LYS A  94      49.649   0.304  73.053  1.00 61.630          H  
ATOM   1522 1HB  LYS A  94      51.005   0.062  71.031  1.00 86.250          H  
ATOM   1523 2HB  LYS A  94      52.031   0.220  72.450  1.00 86.250          H  
ATOM   1524 1HG  LYS A  94      52.398  -2.225  72.451  1.00 86.250          H  
ATOM   1525 2HG  LYS A  94      51.383  -2.376  71.008  1.00 86.250          H  
ATOM   1526 1HD  LYS A  94      52.925  -0.840  69.788  1.00 86.250          H  
ATOM   1527 2HD  LYS A  94      53.968  -0.776  71.219  1.00 86.250          H  
ATOM   1528 1HE  LYS A  94      54.301  -3.225  71.076  1.00 86.250          H  
ATOM   1529 2HE  LYS A  94      53.270  -3.276  69.635  1.00 86.250          H  
ATOM   1530 1HZ  LYS A  94      55.593  -3.225  69.060  1.00 86.250          H  
ATOM   1531 2HZ  LYS A  94      54.855  -1.850  68.525  1.00 86.250          H  
ATOM   1532 3HZ  LYS A  94      55.816  -1.804  69.866  1.00 86.250          H  
ATOM   1533  N   VAL A  95      48.480  -0.888  71.087  1.00 51.360          N  
ATOM   1534  CA  VAL A  95      47.551  -1.539  70.176  1.00 51.210          C  
ATOM   1535  C   VAL A  95      48.013  -1.278  68.755  1.00 51.160          C  
ATOM   1536  O   VAL A  95      48.201  -0.121  68.377  1.00 51.530          O  
ATOM   1537  CB  VAL A  95      46.118  -0.991  70.367  1.00 71.750          C  
ATOM   1538  CG1 VAL A  95      45.138  -1.637  69.366  1.00 71.750          C  
ATOM   1539  CG2 VAL A  95      45.661  -1.272  71.796  1.00 71.750          C  
ATOM   1540  H   VAL A  95      48.729   0.075  70.901  1.00 61.630          H  
ATOM   1541  HA  VAL A  95      47.559  -2.612  70.361  1.00 61.450          H  
ATOM   1542  HB  VAL A  95      46.121   0.082  70.180  1.00 86.100          H  
ATOM   1543 1HG1 VAL A  95      44.145  -1.219  69.523  1.00 86.100          H  
ATOM   1544 2HG1 VAL A  95      45.452  -1.434  68.341  1.00 86.100          H  
ATOM   1545 3HG1 VAL A  95      45.096  -2.697  69.524  1.00 86.100          H  
ATOM   1546 1HG2 VAL A  95      44.657  -0.879  71.942  1.00 86.100          H  
ATOM   1547 2HG2 VAL A  95      45.661  -2.348  71.969  1.00 86.100          H  
ATOM   1548 3HG2 VAL A  95      46.335  -0.797  72.502  1.00 86.100          H  
ATOM   1549  N   ALA A  96      48.194  -2.326  67.963  1.00 50.690          N  
ATOM   1550  CA  ALA A  96      48.623  -2.120  66.592  1.00 50.600          C  
ATOM   1551  C   ALA A  96      48.198  -3.267  65.690  1.00 50.170          C  
ATOM   1552  O   ALA A  96      48.361  -4.442  66.027  1.00 49.780          O  
ATOM   1553  CB  ALA A  96      50.134  -1.949  66.550  1.00 70.880          C  
ATOM   1554  H   ALA A  96      48.024  -3.261  68.312  1.00 60.830          H  
ATOM   1555  HA  ALA A  96      48.149  -1.213  66.221  1.00 60.720          H  
ATOM   1556 1HB  ALA A  96      50.450  -1.765  65.523  1.00 85.050          H  
ATOM   1557 2HB  ALA A  96      50.422  -1.100  67.178  1.00 85.050          H  
ATOM   1558 3HB  ALA A  96      50.613  -2.851  66.920  1.00 85.050          H  
ATOM   1559  N   GLU A  97      47.728  -2.896  64.505  1.00 50.240          N  
ATOM   1560  CA  GLU A  97      47.308  -3.820  63.466  1.00 49.840          C  
ATOM   1561  C   GLU A  97      48.441  -4.187  62.531  1.00 49.200          C  
ATOM   1562  O   GLU A  97      49.239  -3.334  62.140  1.00 49.250          O  
ATOM   1563  CB  GLU A  97      46.147  -3.219  62.670  1.00 69.940          C  
ATOM   1564  CG  GLU A  97      45.569  -4.123  61.603  1.00 69.940          C  
ATOM   1565  CD  GLU A  97      44.375  -3.533  60.948  1.00 69.940          C  
ATOM   1566  OE1 GLU A  97      43.961  -2.475  61.351  1.00 69.940          O  
ATOM   1567  OE2 GLU A  97      43.871  -4.136  60.040  1.00 69.940          O  
ATOM   1568  H   GLU A  97      47.647  -1.907  64.318  1.00 60.290          H  
ATOM   1569  HA  GLU A  97      46.974  -4.739  63.936  1.00 59.810          H  
ATOM   1570 1HB  GLU A  97      45.346  -2.934  63.340  1.00 83.920          H  
ATOM   1571 2HB  GLU A  97      46.489  -2.315  62.170  1.00 83.920          H  
ATOM   1572 1HG  GLU A  97      46.321  -4.286  60.832  1.00 83.920          H  
ATOM   1573 2HG  GLU A  97      45.320  -5.080  62.036  1.00 83.920          H  
ATOM   1574  N   ALA A  98      48.497  -5.458  62.160  1.00 48.640          N  
ATOM   1575  CA  ALA A  98      49.477  -5.952  61.212  1.00 47.990          C  
ATOM   1576  C   ALA A  98      48.892  -7.184  60.520  1.00 47.710          C  
ATOM   1577  O   ALA A  98      48.037  -7.848  61.108  1.00 47.480          O  
ATOM   1578  CB  ALA A  98      50.776  -6.298  61.934  1.00 67.450          C  
ATOM   1579  H   ALA A  98      47.815  -6.100  62.541  1.00 58.370          H  
ATOM   1580  HA  ALA A  98      49.659  -5.170  60.481  1.00 57.590          H  
ATOM   1581 1HB  ALA A  98      51.517  -6.670  61.236  1.00 80.940          H  
ATOM   1582 2HB  ALA A  98      51.165  -5.405  62.429  1.00 80.940          H  
ATOM   1583 3HB  ALA A  98      50.577  -7.067  62.678  1.00 80.940          H  
ATOM   1584  N   PRO A  99      49.289  -7.489  59.271  1.00 47.740          N  
ATOM   1585  CA  PRO A  99      48.918  -8.680  58.526  1.00 47.440          C  
ATOM   1586  C   PRO A  99      49.634  -9.903  59.067  1.00 47.050          C  
ATOM   1587  O   PRO A  99      50.716  -9.777  59.642  1.00 47.340          O  
ATOM   1588  CB  PRO A  99      49.375  -8.345  57.102  1.00 71.160          C  
ATOM   1589  CG  PRO A  99      50.530  -7.387  57.289  1.00 71.160          C  
ATOM   1590  CD  PRO A  99      50.166  -6.562  58.511  1.00 71.160          C  
ATOM   1591  HA  PRO A  99      47.827  -8.814  58.574  1.00 56.930          H  
ATOM   1592 1HB  PRO A  99      49.673  -9.271  56.583  1.00 85.390          H  
ATOM   1593 2HB  PRO A  99      48.542  -7.910  56.529  1.00 85.390          H  
ATOM   1594 1HG  PRO A  99      51.465  -7.955  57.434  1.00 85.390          H  
ATOM   1595 2HG  PRO A  99      50.667  -6.776  56.383  1.00 85.390          H  
ATOM   1596 1HD  PRO A  99      51.085  -6.331  59.052  1.00 85.390          H  
ATOM   1597 2HD  PRO A  99      49.615  -5.656  58.208  1.00 85.390          H  
ATOM   1598  N   GLU A 100      49.065 -11.078  58.825  1.00 46.360          N  
ATOM   1599  CA  GLU A 100      49.707 -12.334  59.186  1.00 45.950          C  
ATOM   1600  C   GLU A 100      49.464 -13.375  58.103  1.00 44.780          C  
ATOM   1601  O   GLU A 100      48.353 -13.488  57.582  1.00 44.590          O  
ATOM   1602  CB  GLU A 100      49.171 -12.839  60.528  1.00 64.490          C  
ATOM   1603  CG  GLU A 100      49.849 -14.099  61.053  1.00 64.490          C  
ATOM   1604  CD  GLU A 100      49.326 -14.524  62.393  1.00 64.490          C  
ATOM   1605  OE1 GLU A 100      48.455 -13.869  62.907  1.00 64.490          O  
ATOM   1606  OE2 GLU A 100      49.799 -15.508  62.905  1.00 64.490          O  
ATOM   1607  H   GLU A 100      48.164 -11.109  58.369  1.00 55.630          H  
ATOM   1608  HA  GLU A 100      50.781 -12.169  59.270  1.00 55.140          H  
ATOM   1609 1HB  GLU A 100      49.292 -12.057  61.279  1.00 77.390          H  
ATOM   1610 2HB  GLU A 100      48.106 -13.045  60.439  1.00 77.390          H  
ATOM   1611 1HG  GLU A 100      49.696 -14.912  60.349  1.00 77.390          H  
ATOM   1612 2HG  GLU A 100      50.920 -13.917  61.128  1.00 77.390          H  
ATOM   1613  N   LYS A 101      50.504 -14.141  57.782  1.00 44.050          N  
ATOM   1614  CA  LYS A 101      50.428 -15.194  56.778  1.00 42.910          C  
ATOM   1615  C   LYS A 101      50.865 -16.518  57.383  1.00 42.730          C  
ATOM   1616  O   LYS A 101      51.687 -16.540  58.301  1.00 42.740          O  
ATOM   1617  CB  LYS A 101      51.327 -14.855  55.580  1.00 60.530          C  
ATOM   1618  CG  LYS A 101      51.016 -13.522  54.856  1.00 60.530          C  
ATOM   1619  CD  LYS A 101      49.684 -13.550  54.107  1.00 60.530          C  
ATOM   1620  CE  LYS A 101      49.459 -12.260  53.323  1.00 60.530          C  
ATOM   1621  NZ  LYS A 101      48.139 -12.253  52.617  1.00 60.530          N  
ATOM   1622  H   LYS A 101      51.380 -13.989  58.262  1.00 52.860          H  
ATOM   1623  HA  LYS A 101      49.395 -15.306  56.451  1.00 51.490          H  
ATOM   1624 1HB  LYS A 101      52.364 -14.814  55.913  1.00 72.640          H  
ATOM   1625 2HB  LYS A 101      51.259 -15.655  54.843  1.00 72.640          H  
ATOM   1626 1HG  LYS A 101      50.988 -12.714  55.587  1.00 72.640          H  
ATOM   1627 2HG  LYS A 101      51.813 -13.309  54.145  1.00 72.640          H  
ATOM   1628 1HD  LYS A 101      49.661 -14.396  53.422  1.00 72.640          H  
ATOM   1629 2HD  LYS A 101      48.867 -13.657  54.822  1.00 72.640          H  
ATOM   1630 1HE  LYS A 101      49.495 -11.417  54.014  1.00 72.640          H  
ATOM   1631 2HE  LYS A 101      50.254 -12.147  52.586  1.00 72.640          H  
ATOM   1632 1HZ  LYS A 101      48.029 -11.383  52.114  1.00 72.640          H  
ATOM   1633 2HZ  LYS A 101      48.098 -13.024  51.965  1.00 72.640          H  
ATOM   1634 3HZ  LYS A 101      47.393 -12.345  53.293  1.00 72.640          H  
ATOM   1635  N   MET A 102      50.336 -17.620  56.854  1.00 42.560          N  
ATOM   1636  CA  MET A 102      50.706 -18.946  57.332  1.00 42.350          C  
ATOM   1637  C   MET A 102      50.352 -20.056  56.353  1.00 41.920          C  
ATOM   1638  O   MET A 102      49.557 -19.862  55.425  1.00 41.580          O  
ATOM   1639  CB  MET A 102      50.031 -19.196  58.674  1.00 59.370          C  
ATOM   1640  CG  MET A 102      48.505 -19.211  58.603  1.00 59.370          C  
ATOM   1641  SD  MET A 102      47.716 -19.151  60.221  1.00 59.370          S  
ATOM   1642  CE  MET A 102      47.975 -17.422  60.673  1.00 59.370          C  
ATOM   1643  H   MET A 102      49.662 -17.531  56.108  1.00 51.070          H  
ATOM   1644  HA  MET A 102      51.786 -18.968  57.473  1.00 50.820          H  
ATOM   1645 1HB  MET A 102      50.340 -20.170  59.052  1.00 71.250          H  
ATOM   1646 2HB  MET A 102      50.361 -18.456  59.392  1.00 71.250          H  
ATOM   1647 1HG  MET A 102      48.162 -18.355  58.025  1.00 71.250          H  
ATOM   1648 2HG  MET A 102      48.174 -20.118  58.094  1.00 71.250          H  
ATOM   1649 1HE  MET A 102      47.532 -17.226  61.651  1.00 71.250          H  
ATOM   1650 2HE  MET A 102      49.039 -17.204  60.725  1.00 71.250          H  
ATOM   1651 3HE  MET A 102      47.511 -16.771  59.931  1.00 71.250          H  
ATOM   1652  N   ARG A 103      50.929 -21.230  56.596  1.00 41.980          N  
ATOM   1653  CA  ARG A 103      50.648 -22.446  55.845  1.00 41.580          C  
ATOM   1654  C   ARG A 103      50.506 -23.612  56.810  1.00 41.070          C  
ATOM   1655  O   ARG A 103      51.090 -23.601  57.895  1.00 41.400          O  
ATOM   1656  CB  ARG A 103      51.759 -22.762  54.847  1.00 58.370          C  
ATOM   1657  CG  ARG A 103      51.974 -21.742  53.722  1.00 58.370          C  
ATOM   1658  CD  ARG A 103      50.855 -21.745  52.736  1.00 58.370          C  
ATOM   1659  NE  ARG A 103      51.111 -20.850  51.621  1.00 58.370          N  
ATOM   1660  CZ  ARG A 103      50.821 -19.529  51.585  1.00 58.370          C  
ATOM   1661  NH1 ARG A 103      50.262 -18.913  52.617  1.00 58.370          N  
ATOM   1662  NH2 ARG A 103      51.106 -18.838  50.488  1.00 58.370          N  
ATOM   1663  H   ARG A 103      51.585 -21.292  57.365  1.00 50.380          H  
ATOM   1664  HA  ARG A 103      49.704 -22.330  55.317  1.00 49.900          H  
ATOM   1665 1HB  ARG A 103      52.702 -22.858  55.381  1.00 70.050          H  
ATOM   1666 2HB  ARG A 103      51.555 -23.726  54.380  1.00 70.050          H  
ATOM   1667 1HG  ARG A 103      52.065 -20.744  54.141  1.00 70.050          H  
ATOM   1668 2HG  ARG A 103      52.891 -21.988  53.188  1.00 70.050          H  
ATOM   1669 1HD  ARG A 103      50.734 -22.752  52.339  1.00 70.050          H  
ATOM   1670 2HD  ARG A 103      49.929 -21.438  53.212  1.00 70.050          H  
ATOM   1671  HE  ARG A 103      51.537 -21.254  50.797  1.00 70.050          H  
ATOM   1672 1HH1 ARG A 103      50.027 -19.418  53.492  1.00 70.050          H  
ATOM   1673 2HH1 ARG A 103      50.055 -17.931  52.556  1.00 70.050          H  
ATOM   1674 1HH2 ARG A 103      51.532 -19.300  49.696  1.00 70.050          H  
ATOM   1675 2HH2 ARG A 103      50.897 -17.852  50.440  1.00 70.050          H  
ATOM   1676  N   GLN A 104      49.722 -24.611  56.420  1.00 40.280          N  
ATOM   1677  CA  GLN A 104      49.551 -25.817  57.221  1.00 39.760          C  
ATOM   1678  C   GLN A 104      49.751 -27.052  56.353  1.00 38.650          C  
ATOM   1679  O   GLN A 104      49.530 -27.004  55.141  1.00 38.200          O  
ATOM   1680  CB  GLN A 104      48.167 -25.840  57.875  1.00 55.870          C  
ATOM   1681  CG  GLN A 104      47.918 -24.684  58.846  1.00 55.870          C  
ATOM   1682  CD  GLN A 104      46.561 -24.761  59.521  1.00 55.870          C  
ATOM   1683  OE1 GLN A 104      45.654 -25.446  59.041  1.00 55.870          O  
ATOM   1684  NE2 GLN A 104      46.416 -24.056  60.637  1.00 55.870          N  
ATOM   1685  H   GLN A 104      49.251 -24.549  55.527  1.00 48.340          H  
ATOM   1686  HA  GLN A 104      50.309 -25.832  58.004  1.00 47.710          H  
ATOM   1687 1HB  GLN A 104      47.400 -25.806  57.102  1.00 67.050          H  
ATOM   1688 2HB  GLN A 104      48.038 -26.775  58.421  1.00 67.050          H  
ATOM   1689 1HG  GLN A 104      48.690 -24.698  59.614  1.00 67.050          H  
ATOM   1690 2HG  GLN A 104      47.963 -23.745  58.296  1.00 67.050          H  
ATOM   1691 1HE2 GLN A 104      45.542 -24.067  61.127  1.00 67.050          H  
ATOM   1692 2HE2 GLN A 104      47.179 -23.512  60.989  1.00 67.050          H  
ATOM   1693  N   ALA A 105      50.163 -28.154  56.974  1.00 38.230          N  
ATOM   1694  CA  ALA A 105      50.351 -29.417  56.273  1.00 37.180          C  
ATOM   1695  C   ALA A 105      50.245 -30.578  57.246  1.00 37.310          C  
ATOM   1696  O   ALA A 105      50.424 -30.400  58.452  1.00 37.480          O  
ATOM   1697  CB  ALA A 105      51.701 -29.442  55.575  1.00 52.470          C  
ATOM   1698  H   ALA A 105      50.344 -28.120  57.968  1.00 45.880          H  
ATOM   1699  HA  ALA A 105      49.558 -29.522  55.532  1.00 44.620          H  
ATOM   1700 1HB  ALA A 105      51.819 -30.385  55.044  1.00 62.970          H  
ATOM   1701 2HB  ALA A 105      51.757 -28.615  54.865  1.00 62.970          H  
ATOM   1702 3HB  ALA A 105      52.493 -29.341  56.314  1.00 62.970          H  
ATOM   1703  N   THR A 106      49.971 -31.763  56.714  1.00 37.250          N  
ATOM   1704  CA  THR A 106      49.902 -32.984  57.507  1.00 37.360          C  
ATOM   1705  C   THR A 106      50.132 -34.206  56.638  1.00 36.770          C  
ATOM   1706  O   THR A 106      49.898 -34.168  55.426  1.00 36.290          O  
ATOM   1707  CB  THR A 106      48.560 -33.111  58.241  1.00 52.260          C  
ATOM   1708  OG1 THR A 106      48.598 -34.273  59.079  1.00 52.260          O  
ATOM   1709  CG2 THR A 106      47.415 -33.233  57.245  1.00 52.260          C  
ATOM   1710  H   THR A 106      49.819 -31.832  55.717  1.00 44.700          H  
ATOM   1711  HA  THR A 106      50.694 -32.956  58.256  1.00 44.830          H  
ATOM   1712  HB  THR A 106      48.408 -32.229  58.865  1.00 62.710          H  
ATOM   1713  HG1 THR A 106      47.863 -34.242  59.699  1.00 62.710          H  
ATOM   1714 1HG2 THR A 106      46.476 -33.319  57.787  1.00 62.710          H  
ATOM   1715 2HG2 THR A 106      47.389 -32.346  56.613  1.00 62.710          H  
ATOM   1716 3HG2 THR A 106      47.549 -34.114  56.622  1.00 62.710          H  
ATOM   1717  N   ALA A 107      50.609 -35.281  57.252  1.00 36.830          N  
ATOM   1718  CA  ALA A 107      50.839 -36.543  56.563  1.00 36.300          C  
ATOM   1719  C   ALA A 107      50.837 -37.694  57.553  1.00 35.740          C  
ATOM   1720  O   ALA A 107      51.055 -37.493  58.749  1.00 36.190          O  
ATOM   1721  CB  ALA A 107      52.160 -36.506  55.814  1.00 51.030          C  
ATOM   1722  H   ALA A 107      50.773 -35.226  58.250  1.00 44.200          H  
ATOM   1723  HA  ALA A 107      50.025 -36.701  55.856  1.00 43.560          H  
ATOM   1724 1HB  ALA A 107      52.308 -37.451  55.293  1.00 61.240          H  
ATOM   1725 2HB  ALA A 107      52.146 -35.690  55.090  1.00 61.240          H  
ATOM   1726 3HB  ALA A 107      52.973 -36.352  56.520  1.00 61.240          H  
ATOM   1727  N   ALA A 108      50.609 -38.903  57.050  1.00 34.780          N  
ATOM   1728  CA  ALA A 108      50.651 -40.098  57.877  1.00 34.180          C  
ATOM   1729  C   ALA A 108      50.979 -41.312  57.032  1.00 33.300          C  
ATOM   1730  O   ALA A 108      50.760 -41.315  55.820  1.00 32.680          O  
ATOM   1731  CB  ALA A 108      49.322 -40.302  58.582  1.00 48.090          C  
ATOM   1732  H   ALA A 108      50.414 -39.001  56.063  1.00 41.740          H  
ATOM   1733  HA  ALA A 108      51.441 -39.978  58.618  1.00 41.020          H  
ATOM   1734 1HB  ALA A 108      49.376 -41.195  59.207  1.00 57.710          H  
ATOM   1735 2HB  ALA A 108      49.105 -39.433  59.205  1.00 57.710          H  
ATOM   1736 3HB  ALA A 108      48.534 -40.427  57.843  1.00 57.710          H  
ATOM   1737  N   LEU A 109      51.497 -42.346  57.678  1.00 33.270          N  
ATOM   1738  CA  LEU A 109      51.793 -43.598  57.005  1.00 32.490          C  
ATOM   1739  C   LEU A 109      50.746 -44.638  57.349  1.00 32.680          C  
ATOM   1740  O   LEU A 109      50.145 -44.587  58.424  1.00 33.060          O  
ATOM   1741  CB  LEU A 109      53.178 -44.096  57.422  1.00 45.800          C  
ATOM   1742  CG  LEU A 109      54.360 -43.119  57.173  1.00 45.800          C  
ATOM   1743  CD1 LEU A 109      55.629 -43.746  57.722  1.00 45.800          C  
ATOM   1744  CD2 LEU A 109      54.505 -42.814  55.678  1.00 45.800          C  
ATOM   1745  H   LEU A 109      51.669 -42.270  58.670  1.00 39.920          H  
ATOM   1746  HA  LEU A 109      51.759 -43.445  55.929  1.00 38.990          H  
ATOM   1747 1HB  LEU A 109      53.153 -44.326  58.485  1.00 54.960          H  
ATOM   1748 2HB  LEU A 109      53.388 -45.018  56.881  1.00 54.960          H  
ATOM   1749  HG  LEU A 109      54.183 -42.189  57.711  1.00 54.960          H  
ATOM   1750 1HD1 LEU A 109      56.466 -43.063  57.572  1.00 54.960          H  
ATOM   1751 2HD1 LEU A 109      55.510 -43.939  58.788  1.00 54.960          H  
ATOM   1752 3HD1 LEU A 109      55.831 -44.683  57.204  1.00 54.960          H  
ATOM   1753 1HD2 LEU A 109      55.342 -42.133  55.530  1.00 54.960          H  
ATOM   1754 2HD2 LEU A 109      54.691 -43.738  55.130  1.00 54.960          H  
ATOM   1755 3HD2 LEU A 109      53.600 -42.344  55.297  1.00 54.960          H  
ATOM   1756  N   THR A 110      50.546 -45.588  56.443  1.00 32.400          N  
ATOM   1757  CA  THR A 110      49.616 -46.690  56.653  1.00 32.540          C  
ATOM   1758  C   THR A 110      49.942 -47.860  55.742  1.00 31.970          C  
ATOM   1759  O   THR A 110      50.546 -47.680  54.681  1.00 31.610          O  
ATOM   1760  CB  THR A 110      48.160 -46.250  56.440  1.00 45.500          C  
ATOM   1761  OG1 THR A 110      47.292 -47.348  56.750  1.00 45.500          O  
ATOM   1762  CG2 THR A 110      47.940 -45.811  54.999  1.00 45.500          C  
ATOM   1763  H   THR A 110      51.066 -45.555  55.577  1.00 38.880          H  
ATOM   1764  HA  THR A 110      49.714 -47.033  57.683  1.00 39.050          H  
ATOM   1765  HB  THR A 110      47.934 -45.421  57.110  1.00 54.600          H  
ATOM   1766  HG1 THR A 110      46.391 -47.024  56.846  1.00 54.600          H  
ATOM   1767 1HG2 THR A 110      46.904 -45.502  54.873  1.00 54.600          H  
ATOM   1768 2HG2 THR A 110      48.598 -44.973  54.772  1.00 54.600          H  
ATOM   1769 3HG2 THR A 110      48.152 -46.632  54.318  1.00 54.600          H  
ATOM   1770  N   ALA A 111      49.556 -49.057  56.166  1.00 31.920          N  
ATOM   1771  CA  ALA A 111      49.740 -50.268  55.379  1.00 31.430          C  
ATOM   1772  C   ALA A 111      48.754 -51.327  55.823  1.00 31.610          C  
ATOM   1773  O   ALA A 111      48.260 -51.289  56.951  1.00 32.000          O  
ATOM   1774  CB  ALA A 111      51.161 -50.789  55.520  1.00 44.200          C  
ATOM   1775  H   ALA A 111      49.071 -49.113  57.053  1.00 38.300          H  
ATOM   1776  HA  ALA A 111      49.541 -50.033  54.333  1.00 37.720          H  
ATOM   1777 1HB  ALA A 111      51.278 -51.689  54.916  1.00 53.040          H  
ATOM   1778 2HB  ALA A 111      51.864 -50.027  55.181  1.00 53.040          H  
ATOM   1779 3HB  ALA A 111      51.357 -51.027  56.563  1.00 53.040          H  
ATOM   1780  N   LEU A 112      48.472 -52.280  54.945  1.00 31.330          N  
ATOM   1781  CA  LEU A 112      47.597 -53.383  55.299  1.00 31.440          C  
ATOM   1782  C   LEU A 112      48.380 -54.675  55.432  1.00 30.940          C  
ATOM   1783  O   LEU A 112      49.365 -54.889  54.721  1.00 30.430          O  
ATOM   1784  CB  LEU A 112      46.508 -53.536  54.236  1.00 43.970          C  
ATOM   1785  CG  LEU A 112      45.641 -52.273  53.959  1.00 43.970          C  
ATOM   1786  CD1 LEU A 112      44.676 -52.585  52.830  1.00 43.970          C  
ATOM   1787  CD2 LEU A 112      44.883 -51.846  55.223  1.00 43.970          C  
ATOM   1788  H   LEU A 112      48.891 -52.254  54.026  1.00 37.600          H  
ATOM   1789  HA  LEU A 112      47.143 -53.183  56.266  1.00 37.730          H  
ATOM   1790 1HB  LEU A 112      46.981 -53.829  53.301  1.00 52.770          H  
ATOM   1791 2HB  LEU A 112      45.839 -54.340  54.544  1.00 52.770          H  
ATOM   1792  HG  LEU A 112      46.283 -51.454  53.637  1.00 52.770          H  
ATOM   1793 1HD1 LEU A 112      44.076 -51.702  52.611  1.00 52.770          H  
ATOM   1794 2HD1 LEU A 112      45.237 -52.869  51.939  1.00 52.770          H  
ATOM   1795 3HD1 LEU A 112      44.021 -53.405  53.122  1.00 52.770          H  
ATOM   1796 1HD2 LEU A 112      44.283 -50.964  54.999  1.00 52.770          H  
ATOM   1797 2HD2 LEU A 112      44.228 -52.653  55.551  1.00 52.770          H  
ATOM   1798 3HD2 LEU A 112      45.581 -51.599  56.020  1.00 52.770          H  
ATOM   1799  N   SER A 113      47.916 -55.542  56.322  1.00 31.080          N  
ATOM   1800  CA  SER A 113      48.497 -56.859  56.550  1.00 30.650          C  
ATOM   1801  C   SER A 113      47.463 -57.740  57.231  1.00 30.880          C  
ATOM   1802  O   SER A 113      46.427 -57.238  57.676  1.00 31.450          O  
ATOM   1803  CB  SER A 113      49.734 -56.756  57.420  1.00 43.080          C  
ATOM   1804  OG  SER A 113      49.398 -56.371  58.724  1.00 43.080          O  
ATOM   1805  H   SER A 113      47.118 -55.281  56.883  1.00 37.300          H  
ATOM   1806  HA  SER A 113      48.762 -57.304  55.590  1.00 36.780          H  
ATOM   1807 1HB  SER A 113      50.242 -57.718  57.443  1.00 51.700          H  
ATOM   1808 2HB  SER A 113      50.424 -56.032  56.989  1.00 51.700          H  
ATOM   1809  HG  SER A 113      50.225 -56.331  59.207  1.00 51.700          H  
ATOM   1810  N   ASP A 114      47.733 -59.045  57.305  1.00 30.420          N  
ATOM   1811  CA  ASP A 114      46.846 -59.970  58.005  1.00 30.570          C  
ATOM   1812  C   ASP A 114      47.648 -61.181  58.492  1.00 30.080          C  
ATOM   1813  O   ASP A 114      48.849 -61.280  58.226  1.00 29.670          O  
ATOM   1814  CB  ASP A 114      45.700 -60.391  57.057  1.00 42.740          C  
ATOM   1815  CG  ASP A 114      44.397 -60.825  57.760  1.00 42.740          C  
ATOM   1816  OD1 ASP A 114      44.472 -61.226  58.903  1.00 42.740          O  
ATOM   1817  OD2 ASP A 114      43.355 -60.760  57.148  1.00 42.740          O  
ATOM   1818  H   ASP A 114      48.588 -59.398  56.899  1.00 36.500          H  
ATOM   1819  HA  ASP A 114      46.422 -59.465  58.874  1.00 36.680          H  
ATOM   1820 1HB  ASP A 114      45.464 -59.561  56.391  1.00 51.290          H  
ATOM   1821 2HB  ASP A 114      46.041 -61.219  56.434  1.00 51.290          H  
ATOM   1822  N   VAL A 115      46.983 -62.107  59.178  1.00 30.120          N  
ATOM   1823  CA  VAL A 115      47.626 -63.314  59.703  1.00 29.690          C  
ATOM   1824  C   VAL A 115      46.892 -64.604  59.351  1.00 29.590          C  
ATOM   1825  O   VAL A 115      45.701 -64.740  59.623  1.00 30.040          O  
ATOM   1826  CB  VAL A 115      47.759 -63.231  61.249  1.00 41.740          C  
ATOM   1827  CG1 VAL A 115      48.397 -64.527  61.817  1.00 41.740          C  
ATOM   1828  CG2 VAL A 115      48.619 -62.020  61.625  1.00 41.740          C  
ATOM   1829  H   VAL A 115      45.984 -61.940  59.336  1.00 36.140          H  
ATOM   1830  HA  VAL A 115      48.628 -63.373  59.278  1.00 35.630          H  
ATOM   1831  HB  VAL A 115      46.767 -63.129  61.689  1.00 50.090          H  
ATOM   1832 1HG1 VAL A 115      48.474 -64.444  62.899  1.00 50.090          H  
ATOM   1833 2HG1 VAL A 115      47.786 -65.398  61.578  1.00 50.090          H  
ATOM   1834 3HG1 VAL A 115      49.394 -64.661  61.394  1.00 50.090          H  
ATOM   1835 1HG2 VAL A 115      48.705 -61.959  62.708  1.00 50.090          H  
ATOM   1836 2HG2 VAL A 115      49.611 -62.129  61.185  1.00 50.090          H  
ATOM   1837 3HG2 VAL A 115      48.160 -61.110  61.255  1.00 50.090          H  
ATOM   1838  N   ASP A 116      47.628 -65.578  58.821  1.00 28.990          N  
ATOM   1839  CA  ASP A 116      47.057 -66.882  58.509  1.00 28.840          C  
ATOM   1840  C   ASP A 116      48.147 -67.931  58.692  1.00 28.230          C  
ATOM   1841  O   ASP A 116      49.298 -67.575  58.957  1.00 27.920          O  
ATOM   1842  CB  ASP A 116      46.513 -66.875  57.064  1.00 40.440          C  
ATOM   1843  CG  ASP A 116      45.407 -67.905  56.784  1.00 40.440          C  
ATOM   1844  OD1 ASP A 116      45.324 -68.861  57.525  1.00 40.440          O  
ATOM   1845  OD2 ASP A 116      44.675 -67.734  55.836  1.00 40.440          O  
ATOM   1846  H   ASP A 116      48.605 -65.408  58.628  1.00 34.790          H  
ATOM   1847  HA  ASP A 116      46.243 -67.097  59.202  1.00 34.610          H  
ATOM   1848 1HB  ASP A 116      46.117 -65.885  56.837  1.00 48.520          H  
ATOM   1849 2HB  ASP A 116      47.335 -67.061  56.372  1.00 48.520          H  
ATOM   1850  N   ASN A 117      47.810 -69.201  58.485  1.00 28.060          N  
ATOM   1851  CA  ASN A 117      48.763 -70.298  58.679  1.00 27.500          C  
ATOM   1852  C   ASN A 117      48.563 -71.462  57.711  1.00 27.160          C  
ATOM   1853  O   ASN A 117      47.438 -71.902  57.479  1.00 27.470          O  
ATOM   1854  CB  ASN A 117      48.663 -70.833  60.104  1.00 38.720          C  
ATOM   1855  CG  ASN A 117      49.083 -69.848  61.182  1.00 38.720          C  
ATOM   1856  OD1 ASN A 117      50.278 -69.639  61.417  1.00 38.720          O  
ATOM   1857  ND2 ASN A 117      48.122 -69.253  61.847  1.00 38.720          N  
ATOM   1858  H   ASN A 117      46.836 -69.389  58.224  1.00 33.670          H  
ATOM   1859  HA  ASN A 117      49.769 -69.911  58.514  1.00 33.000          H  
ATOM   1860 1HB  ASN A 117      47.634 -71.138  60.296  1.00 46.470          H  
ATOM   1861 2HB  ASN A 117      49.283 -71.725  60.191  1.00 46.470          H  
ATOM   1862 1HD2 ASN A 117      48.347 -68.599  62.570  1.00 46.470          H  
ATOM   1863 2HD2 ASN A 117      47.167 -69.450  61.627  1.00 46.470          H  
ATOM   1864  N   ASP A 118      49.670 -72.009  57.211  1.00 26.530          N  
ATOM   1865  CA  ASP A 118      49.644 -73.177  56.334  1.00 26.150          C  
ATOM   1866  C   ASP A 118      50.979 -73.908  56.458  1.00 25.490          C  
ATOM   1867  O   ASP A 118      51.865 -73.442  57.180  1.00 25.340          O  
ATOM   1868  CB  ASP A 118      49.383 -72.719  54.883  1.00 36.760          C  
ATOM   1869  CG  ASP A 118      48.747 -73.781  53.978  1.00 36.760          C  
ATOM   1870  OD1 ASP A 118      48.853 -74.942  54.311  1.00 36.760          O  
ATOM   1871  OD2 ASP A 118      48.179 -73.428  52.970  1.00 36.760          O  
ATOM   1872  H   ASP A 118      50.566 -71.602  57.445  1.00 31.840          H  
ATOM   1873  HA  ASP A 118      48.846 -73.850  56.652  1.00 31.380          H  
ATOM   1874 1HB  ASP A 118      48.725 -71.848  54.895  1.00 44.110          H  
ATOM   1875 2HB  ASP A 118      50.325 -72.408  54.432  1.00 44.110          H  
ATOM   1876  N   GLU A 119      51.135 -75.022  55.749  1.00 25.100          N  
ATOM   1877  CA  GLU A 119      52.395 -75.777  55.785  1.00 24.460          C  
ATOM   1878  C   GLU A 119      52.617 -76.646  54.553  1.00 24.010          C  
ATOM   1879  O   GLU A 119      51.671 -77.108  53.916  1.00 24.210          O  
ATOM   1880  CB  GLU A 119      52.475 -76.664  57.039  1.00 34.500          C  
ATOM   1881  CG  GLU A 119      51.418 -77.768  57.128  1.00 34.500          C  
ATOM   1882  CD  GLU A 119      51.545 -78.608  58.383  1.00 34.500          C  
ATOM   1883  OE1 GLU A 119      52.424 -78.341  59.168  1.00 34.500          O  
ATOM   1884  OE2 GLU A 119      50.762 -79.515  58.551  1.00 34.500          O  
ATOM   1885  H   GLU A 119      50.342 -75.328  55.176  1.00 30.120          H  
ATOM   1886  HA  GLU A 119      53.214 -75.059  55.829  1.00 29.350          H  
ATOM   1887 1HB  GLU A 119      53.453 -77.142  57.078  1.00 41.400          H  
ATOM   1888 2HB  GLU A 119      52.382 -76.042  57.929  1.00 41.400          H  
ATOM   1889 1HG  GLU A 119      50.430 -77.308  57.107  1.00 41.400          H  
ATOM   1890 2HG  GLU A 119      51.503 -78.416  56.258  1.00 41.400          H  
ATOM   1891  N   GLU A 120      53.881 -76.927  54.260  1.00 23.410          N  
ATOM   1892  CA  GLU A 120      54.233 -77.816  53.162  1.00 22.930          C  
ATOM   1893  C   GLU A 120      55.585 -78.468  53.384  1.00 22.510          C  
ATOM   1894  O   GLU A 120      56.431 -77.926  54.099  1.00 22.430          O  
ATOM   1895  CB  GLU A 120      54.225 -77.047  51.839  1.00 32.290          C  
ATOM   1896  CG  GLU A 120      55.221 -75.887  51.762  1.00 32.290          C  
ATOM   1897  CD  GLU A 120      55.164 -75.157  50.441  1.00 32.290          C  
ATOM   1898  OE1 GLU A 120      54.617 -75.708  49.503  1.00 32.290          O  
ATOM   1899  OE2 GLU A 120      55.677 -74.069  50.355  1.00 32.290          O  
ATOM   1900  H   GLU A 120      54.618 -76.520  54.819  1.00 28.090          H  
ATOM   1901  HA  GLU A 120      53.485 -78.608  53.106  1.00 27.520          H  
ATOM   1902 1HB  GLU A 120      54.447 -77.735  51.027  1.00 38.750          H  
ATOM   1903 2HB  GLU A 120      53.228 -76.644  51.660  1.00 38.750          H  
ATOM   1904 1HG  GLU A 120      55.007 -75.183  52.565  1.00 38.750          H  
ATOM   1905 2HG  GLU A 120      56.229 -76.272  51.910  1.00 38.750          H  
ATOM   1906  N   THR A 121      55.796 -79.613  52.739  1.00 22.260          N  
ATOM   1907  CA  THR A 121      57.064 -80.330  52.793  1.00 21.830          C  
ATOM   1908  C   THR A 121      57.552 -80.683  51.397  1.00 21.220          C  
ATOM   1909  O   THR A 121      56.797 -80.594  50.423  1.00 21.220          O  
ATOM   1910  CB  THR A 121      56.934 -81.631  53.616  1.00 30.730          C  
ATOM   1911  OG1 THR A 121      56.025 -82.529  52.953  1.00 30.730          O  
ATOM   1912  CG2 THR A 121      56.397 -81.321  55.009  1.00 30.730          C  
ATOM   1913  H   THR A 121      55.048 -80.009  52.188  1.00 26.710          H  
ATOM   1914  HA  THR A 121      57.811 -79.689  53.260  1.00 26.200          H  
ATOM   1915  HB  THR A 121      57.910 -82.106  53.704  1.00 36.880          H  
ATOM   1916  HG1 THR A 121      56.435 -82.898  52.162  1.00 36.880          H  
ATOM   1917 1HG2 THR A 121      56.314 -82.246  55.576  1.00 36.880          H  
ATOM   1918 2HG2 THR A 121      57.081 -80.641  55.517  1.00 36.880          H  
ATOM   1919 3HG2 THR A 121      55.417 -80.860  54.938  1.00 36.880          H  
ATOM   1920  N   ARG A 122      58.811 -81.120  51.314  1.00 20.750          N  
ATOM   1921  CA  ARG A 122      59.433 -81.543  50.058  1.00 20.170          C  
ATOM   1922  C   ARG A 122      60.223 -82.829  50.249  1.00 19.910          C  
ATOM   1923  O   ARG A 122      60.776 -83.068  51.326  1.00 19.930          O  
ATOM   1924  CB  ARG A 122      60.377 -80.468  49.535  1.00 28.470          C  
ATOM   1925  CG  ARG A 122      59.732 -79.133  49.158  1.00 28.470          C  
ATOM   1926  CD  ARG A 122      58.884 -79.234  47.943  1.00 28.470          C  
ATOM   1927  NE  ARG A 122      58.356 -77.952  47.552  1.00 28.470          N  
ATOM   1928  CZ  ARG A 122      57.215 -77.404  48.015  1.00 28.470          C  
ATOM   1929  NH1 ARG A 122      56.452 -78.009  48.898  1.00 28.470          N  
ATOM   1930  NH2 ARG A 122      56.836 -76.221  47.579  1.00 28.470          N  
ATOM   1931  H   ARG A 122      59.363 -81.163  52.161  1.00 24.900          H  
ATOM   1932  HA  ARG A 122      58.654 -81.738  49.320  1.00 24.200          H  
ATOM   1933 1HB  ARG A 122      61.126 -80.258  50.293  1.00 34.160          H  
ATOM   1934 2HB  ARG A 122      60.901 -80.848  48.675  1.00 34.160          H  
ATOM   1935 1HG  ARG A 122      59.124 -78.767  49.978  1.00 34.160          H  
ATOM   1936 2HG  ARG A 122      60.519 -78.411  48.947  1.00 34.160          H  
ATOM   1937 1HD  ARG A 122      59.474 -79.602  47.121  1.00 34.160          H  
ATOM   1938 2HD  ARG A 122      58.055 -79.911  48.111  1.00 34.160          H  
ATOM   1939  HE  ARG A 122      58.887 -77.425  46.871  1.00 34.160          H  
ATOM   1940 1HH1 ARG A 122      56.682 -78.936  49.294  1.00 34.160          H  
ATOM   1941 2HH1 ARG A 122      55.605 -77.511  49.210  1.00 34.160          H  
ATOM   1942 1HH2 ARG A 122      57.389 -75.715  46.905  1.00 34.160          H  
ATOM   1943 2HH2 ARG A 122      55.960 -75.818  47.956  1.00 34.160          H  
ATOM   1944  N   LYS A 123      60.278 -83.654  49.203  1.00 19.680          N  
ATOM   1945  CA  LYS A 123      61.062 -84.890  49.251  1.00 19.360          C  
ATOM   1946  C   LYS A 123      61.581 -85.305  47.879  1.00 18.870          C  
ATOM   1947  O   LYS A 123      60.803 -85.508  46.953  1.00 18.980          O  
ATOM   1948  CB  LYS A 123      60.191 -86.022  49.822  1.00 27.230          C  
ATOM   1949  CG  LYS A 123      60.876 -87.385  49.998  1.00 27.230          C  
ATOM   1950  CD  LYS A 123      59.874 -88.432  50.554  1.00 27.230          C  
ATOM   1951  CE  LYS A 123      60.463 -89.838  50.501  1.00 27.230          C  
ATOM   1952  NZ  LYS A 123      59.475 -90.912  50.866  1.00 27.230          N  
ATOM   1953  H   LYS A 123      59.776 -83.392  48.346  1.00 23.620          H  
ATOM   1954  HA  LYS A 123      61.923 -84.729  49.900  1.00 23.230          H  
ATOM   1955 1HB  LYS A 123      59.806 -85.719  50.796  1.00 32.680          H  
ATOM   1956 2HB  LYS A 123      59.333 -86.172  49.167  1.00 32.680          H  
ATOM   1957 1HG  LYS A 123      61.293 -87.731  49.055  1.00 32.680          H  
ATOM   1958 2HG  LYS A 123      61.695 -87.277  50.711  1.00 32.680          H  
ATOM   1959 1HD  LYS A 123      59.636 -88.187  51.590  1.00 32.680          H  
ATOM   1960 2HD  LYS A 123      58.954 -88.404  49.973  1.00 32.680          H  
ATOM   1961 1HE  LYS A 123      60.784 -90.011  49.495  1.00 32.680          H  
ATOM   1962 2HE  LYS A 123      61.321 -89.904  51.160  1.00 32.680          H  
ATOM   1963 1HZ  LYS A 123      59.923 -91.829  50.736  1.00 32.680          H  
ATOM   1964 2HZ  LYS A 123      59.147 -90.813  51.814  1.00 32.680          H  
ATOM   1965 3HZ  LYS A 123      58.693 -90.885  50.230  1.00 32.680          H  
ATOM   1966  N   ILE A 124      62.892 -85.460  47.758  1.00 18.340          N  
ATOM   1967  CA  ILE A 124      63.489 -85.911  46.506  1.00 17.830          C  
ATOM   1968  C   ILE A 124      64.536 -86.944  46.830  1.00 17.830          C  
ATOM   1969  O   ILE A 124      65.286 -86.783  47.793  1.00 17.880          O  
ATOM   1970  CB  ILE A 124      64.059 -84.742  45.689  1.00 25.170          C  
ATOM   1971  CG1 ILE A 124      64.556 -85.239  44.320  1.00 25.170          C  
ATOM   1972  CG2 ILE A 124      65.162 -84.003  46.479  1.00 25.170          C  
ATOM   1973  CD1 ILE A 124      64.783 -84.128  43.344  1.00 25.170          C  
ATOM   1974  H   ILE A 124      63.482 -85.289  48.561  1.00 22.010          H  
ATOM   1975  HA  ILE A 124      62.720 -86.393  45.902  1.00 21.400          H  
ATOM   1976  HB  ILE A 124      63.258 -84.076  45.481  1.00 30.200          H  
ATOM   1977 1HG1 ILE A 124      65.493 -85.785  44.441  1.00 30.200          H  
ATOM   1978 2HG1 ILE A 124      63.813 -85.908  43.893  1.00 30.200          H  
ATOM   1979 1HG2 ILE A 124      65.528 -83.154  45.917  1.00 30.200          H  
ATOM   1980 2HG2 ILE A 124      64.751 -83.649  47.419  1.00 30.200          H  
ATOM   1981 3HG2 ILE A 124      65.993 -84.675  46.682  1.00 30.200          H  
ATOM   1982 1HD1 ILE A 124      65.123 -84.536  42.390  1.00 30.200          H  
ATOM   1983 2HD1 ILE A 124      63.858 -83.585  43.198  1.00 30.200          H  
ATOM   1984 3HD1 ILE A 124      65.512 -83.469  43.719  1.00 30.200          H  
ATOM   1985  N   LEU A 125      64.588 -88.002  46.046  1.00 17.800          N  
ATOM   1986  CA  LEU A 125      65.548 -89.051  46.294  1.00 17.830          C  
ATOM   1987  C   LEU A 125      66.490 -89.280  45.124  1.00 17.210          C  
ATOM   1988  O   LEU A 125      66.104 -89.126  43.966  1.00 16.850          O  
ATOM   1989  CB  LEU A 125      64.760 -90.307  46.600  1.00 24.950          C  
ATOM   1990  CG  LEU A 125      63.739 -90.186  47.771  1.00 24.950          C  
ATOM   1991  CD1 LEU A 125      62.944 -91.425  47.802  1.00 24.950          C  
ATOM   1992  CD2 LEU A 125      64.445 -89.968  49.101  1.00 24.950          C  
ATOM   1993  H   LEU A 125      63.953 -88.088  45.266  1.00 21.360          H  
ATOM   1994  HA  LEU A 125      66.159 -88.775  47.149  1.00 21.400          H  
ATOM   1995 1HB  LEU A 125      64.213 -90.600  45.702  1.00 29.940          H  
ATOM   1996 2HB  LEU A 125      65.465 -91.099  46.854  1.00 29.940          H  
ATOM   1997  HG  LEU A 125      63.061 -89.359  47.582  1.00 29.940          H  
ATOM   1998 1HD1 LEU A 125      62.200 -91.398  48.579  1.00 29.940          H  
ATOM   1999 2HD1 LEU A 125      62.465 -91.536  46.844  1.00 29.940          H  
ATOM   2000 3HD1 LEU A 125      63.591 -92.264  47.981  1.00 29.940          H  
ATOM   2001 1HD2 LEU A 125      63.702 -89.903  49.894  1.00 29.940          H  
ATOM   2002 2HD2 LEU A 125      65.114 -90.810  49.298  1.00 29.940          H  
ATOM   2003 3HD2 LEU A 125      65.019 -89.048  49.085  1.00 29.940          H  
ATOM   2004  N   SER A 126      67.715 -89.679  45.445  1.00 17.120          N  
ATOM   2005  CA  SER A 126      68.753 -90.032  44.482  1.00 16.580          C  
ATOM   2006  C   SER A 126      69.780 -90.882  45.210  1.00 16.780          C  
ATOM   2007  O   SER A 126      69.733 -90.975  46.442  1.00 17.280          O  
ATOM   2008  CB  SER A 126      69.410 -88.791  43.914  1.00 23.430          C  
ATOM   2009  OG  SER A 126      70.162 -88.131  44.893  1.00 23.430          O  
ATOM   2010  H   SER A 126      67.955 -89.750  46.424  1.00 20.540          H  
ATOM   2011  HA  SER A 126      68.316 -90.622  43.673  1.00 19.900          H  
ATOM   2012 1HB  SER A 126      70.056 -89.069  43.082  1.00 28.110          H  
ATOM   2013 2HB  SER A 126      68.646 -88.120  43.523  1.00 28.110          H  
ATOM   2014  HG  SER A 126      70.546 -87.366  44.459  1.00 28.110          H  
ATOM   2015  N   THR A 127      70.685 -91.528  44.474  1.00 16.400          N  
ATOM   2016  CA  THR A 127      71.744 -92.310  45.111  1.00 16.550          C  
ATOM   2017  C   THR A 127      73.098 -92.015  44.471  1.00 15.970          C  
ATOM   2018  O   THR A 127      73.176 -91.403  43.401  1.00 15.520          O  
ATOM   2019  CB  THR A 127      71.466 -93.829  45.058  1.00 23.110          C  
ATOM   2020  OG1 THR A 127      71.534 -94.290  43.709  1.00 23.110          O  
ATOM   2021  CG2 THR A 127      70.069 -94.126  45.615  1.00 23.110          C  
ATOM   2022  H   THR A 127      70.682 -91.429  43.468  1.00 19.680          H  
ATOM   2023  HA  THR A 127      71.808 -92.018  46.159  1.00 19.860          H  
ATOM   2024  HB  THR A 127      72.211 -94.350  45.656  1.00 27.730          H  
ATOM   2025  HG1 THR A 127      71.502 -95.257  43.702  1.00 27.730          H  
ATOM   2026 1HG2 THR A 127      69.896 -95.183  45.589  1.00 27.730          H  
ATOM   2027 2HG2 THR A 127      70.007 -93.778  46.647  1.00 27.730          H  
ATOM   2028 3HG2 THR A 127      69.308 -93.632  45.020  1.00 27.730          H  
ATOM   2029  N   LEU A 128      74.169 -92.460  45.133  1.00 16.020          N  
ATOM   2030  CA  LEU A 128      75.532 -92.295  44.637  1.00 15.540          C  
ATOM   2031  C   LEU A 128      76.472 -93.356  45.203  1.00 15.840          C  
ATOM   2032  O   LEU A 128      76.504 -93.575  46.415  1.00 16.270          O  
ATOM   2033  CB  LEU A 128      76.056 -90.889  44.996  1.00 21.950          C  
ATOM   2034  CG  LEU A 128      77.535 -90.537  44.597  1.00 21.950          C  
ATOM   2035  CD1 LEU A 128      77.690 -90.501  43.081  1.00 21.950          C  
ATOM   2036  CD2 LEU A 128      77.896 -89.184  45.189  1.00 21.950          C  
ATOM   2037  H   LEU A 128      74.027 -92.941  46.008  1.00 19.220          H  
ATOM   2038  HA  LEU A 128      75.509 -92.401  43.554  1.00 18.650          H  
ATOM   2039 1HB  LEU A 128      75.406 -90.156  44.517  1.00 26.340          H  
ATOM   2040 2HB  LEU A 128      75.971 -90.762  46.074  1.00 26.340          H  
ATOM   2041  HG  LEU A 128      78.211 -91.290  44.993  1.00 26.340          H  
ATOM   2042 1HD1 LEU A 128      78.712 -90.248  42.834  1.00 26.340          H  
ATOM   2043 2HD1 LEU A 128      77.453 -91.468  42.651  1.00 26.340          H  
ATOM   2044 3HD1 LEU A 128      77.022 -89.747  42.665  1.00 26.340          H  
ATOM   2045 1HD2 LEU A 128      78.924 -88.932  44.928  1.00 26.340          H  
ATOM   2046 2HD2 LEU A 128      77.224 -88.421  44.793  1.00 26.340          H  
ATOM   2047 3HD2 LEU A 128      77.799 -89.226  46.273  1.00 26.340          H  
ATOM   2048  N   SER A 129      77.247 -94.002  44.332  1.00 15.630          N  
ATOM   2049  CA  SER A 129      78.227 -95.003  44.754  1.00 15.870          C  
ATOM   2050  C   SER A 129      79.505 -94.861  43.942  1.00 15.540          C  
ATOM   2051  O   SER A 129      79.485 -94.935  42.710  1.00 15.050          O  
ATOM   2052  CB  SER A 129      77.665 -96.402  44.599  1.00 22.120          C  
ATOM   2053  OG  SER A 129      78.620 -97.367  44.953  1.00 22.120          O  
ATOM   2054  H   SER A 129      77.161 -93.800  43.346  1.00 18.760          H  
ATOM   2055  HA  SER A 129      78.469 -94.836  45.804  1.00 19.040          H  
ATOM   2056 1HB  SER A 129      76.785 -96.509  45.233  1.00 26.550          H  
ATOM   2057 2HB  SER A 129      77.349 -96.559  43.569  1.00 26.550          H  
ATOM   2058  HG  SER A 129      78.170 -98.214  44.900  1.00 26.550          H  
ATOM   2059  N   LEU A 130      80.611 -94.592  44.640  1.00 15.850          N  
ATOM   2060  CA  LEU A 130      81.898 -94.348  44.000  1.00 15.620          C  
ATOM   2061  C   LEU A 130      83.022 -95.276  44.447  1.00 16.030          C  
ATOM   2062  O   LEU A 130      83.093 -95.700  45.603  1.00 16.680          O  
ATOM   2063  CB  LEU A 130      82.323 -92.899  44.274  1.00 21.960          C  
ATOM   2064  CG  LEU A 130      81.363 -91.790  43.766  1.00 21.960          C  
ATOM   2065  CD1 LEU A 130      81.818 -90.452  44.305  1.00 21.960          C  
ATOM   2066  CD2 LEU A 130      81.362 -91.761  42.235  1.00 21.960          C  
ATOM   2067  H   LEU A 130      80.548 -94.563  45.648  1.00 19.020          H  
ATOM   2068  HA  LEU A 130      81.777 -94.497  42.931  1.00 18.740          H  
ATOM   2069 1HB  LEU A 130      82.438 -92.773  45.349  1.00 26.350          H  
ATOM   2070 2HB  LEU A 130      83.295 -92.734  43.809  1.00 26.350          H  
ATOM   2071  HG  LEU A 130      80.359 -91.981  44.126  1.00 26.350          H  
ATOM   2072 1HD1 LEU A 130      81.143 -89.673  43.956  1.00 26.350          H  
ATOM   2073 2HD1 LEU A 130      81.808 -90.476  45.395  1.00 26.350          H  
ATOM   2074 3HD1 LEU A 130      82.827 -90.239  43.957  1.00 26.350          H  
ATOM   2075 1HD2 LEU A 130      80.700 -90.978  41.884  1.00 26.350          H  
ATOM   2076 2HD2 LEU A 130      82.372 -91.563  41.874  1.00 26.350          H  
ATOM   2077 3HD2 LEU A 130      81.017 -92.713  41.839  1.00 26.350          H  
ATOM   2078  N   ARG A 131      83.922 -95.542  43.507  1.00 15.660          N  
ATOM   2079  CA  ARG A 131      85.143 -96.317  43.692  1.00 16.000          C  
ATOM   2080  C   ARG A 131      86.061 -96.010  42.520  1.00 15.600          C  
ATOM   2081  O   ARG A 131      85.591 -95.503  41.500  1.00 15.070          O  
ATOM   2082  CB  ARG A 131      84.839 -97.806  43.762  1.00 22.260          C  
ATOM   2083  CG  ARG A 131      84.176 -98.375  42.521  1.00 22.260          C  
ATOM   2084  CD  ARG A 131      83.877 -99.819  42.658  1.00 22.260          C  
ATOM   2085  NE  ARG A 131      85.079-100.650  42.623  1.00 22.260          N  
ATOM   2086  CZ  ARG A 131      85.105-101.978  42.892  1.00 22.260          C  
ATOM   2087  NH1 ARG A 131      84.023-102.623  43.237  1.00 22.260          N  
ATOM   2088  NH2 ARG A 131      86.224-102.672  42.809  1.00 22.260          N  
ATOM   2089  H   ARG A 131      83.758 -95.157  42.585  1.00 18.790          H  
ATOM   2090  HA  ARG A 131      85.630 -96.009  44.618  1.00 19.200          H  
ATOM   2091 1HB  ARG A 131      85.764 -98.352  43.917  1.00 26.720          H  
ATOM   2092 2HB  ARG A 131      84.189 -98.013  44.614  1.00 26.720          H  
ATOM   2093 1HG  ARG A 131      83.236 -97.851  42.346  1.00 26.720          H  
ATOM   2094 2HG  ARG A 131      84.829 -98.246  41.659  1.00 26.720          H  
ATOM   2095 1HD  ARG A 131      83.376 -99.982  43.612  1.00 26.720          H  
ATOM   2096 2HD  ARG A 131      83.222-100.127  41.845  1.00 26.720          H  
ATOM   2097  HE  ARG A 131      85.947-100.207  42.356  1.00 26.720          H  
ATOM   2098 1HH1 ARG A 131      83.137-102.150  43.321  1.00 26.720          H  
ATOM   2099 2HH1 ARG A 131      84.110-103.632  43.428  1.00 26.720          H  
ATOM   2100 1HH2 ARG A 131      87.090-102.231  42.540  1.00 26.720          H  
ATOM   2101 2HH2 ARG A 131      86.179-103.684  43.018  1.00 26.720          H  
ATOM   2102  N   GLN A 132      87.344 -96.342  42.632  1.00 15.890          N  
ATOM   2103  CA  GLN A 132      88.249 -96.144  41.505  1.00 15.600          C  
ATOM   2104  C   GLN A 132      89.373 -97.162  41.435  1.00 15.910          C  
ATOM   2105  O   GLN A 132      89.995 -97.495  42.443  1.00 16.430          O  
ATOM   2106  CB  GLN A 132      88.861 -94.742  41.541  1.00 21.960          C  
ATOM   2107  CG  GLN A 132      89.780 -94.441  40.354  1.00 21.960          C  
ATOM   2108  CD  GLN A 132      90.288 -93.044  40.343  1.00 21.960          C  
ATOM   2109  OE1 GLN A 132      90.150 -92.296  41.316  1.00 21.960          O  
ATOM   2110  NE2 GLN A 132      90.892 -92.669  39.229  1.00 21.960          N  
ATOM   2111  H   GLN A 132      87.696 -96.731  43.496  1.00 19.070          H  
ATOM   2112  HA  GLN A 132      87.669 -96.237  40.587  1.00 18.720          H  
ATOM   2113 1HB  GLN A 132      88.065 -93.996  41.552  1.00 26.350          H  
ATOM   2114 2HB  GLN A 132      89.441 -94.621  42.455  1.00 26.350          H  
ATOM   2115 1HG  GLN A 132      90.658 -95.086  40.400  1.00 26.350          H  
ATOM   2116 2HG  GLN A 132      89.238 -94.614  39.425  1.00 26.350          H  
ATOM   2117 1HE2 GLN A 132      91.280 -91.750  39.143  1.00 26.350          H  
ATOM   2118 2HE2 GLN A 132      90.988 -93.314  38.461  1.00 26.350          H  
ATOM   2119  N   LEU A 133      89.636 -97.622  40.216  1.00 15.600          N  
ATOM   2120  CA  LEU A 133      90.730 -98.526  39.894  1.00 15.850          C  
ATOM   2121  C   LEU A 133      91.409 -98.049  38.616  1.00 15.650          C  
ATOM   2122  O   LEU A 133      90.744 -97.865  37.595  1.00 15.100          O  
ATOM   2123  CB  LEU A 133      90.195 -99.959  39.723  1.00 22.090          C  
ATOM   2124  CG  LEU A 133      91.206-101.057  39.257  1.00 22.090          C  
ATOM   2125  CD1 LEU A 133      92.300-101.266  40.300  1.00 22.090          C  
ATOM   2126  CD2 LEU A 133      90.437-102.365  39.023  1.00 22.090          C  
ATOM   2127  H   LEU A 133      89.050 -97.306  39.455  1.00 18.720          H  
ATOM   2128  HA  LEU A 133      91.454 -98.497  40.706  1.00 19.020          H  
ATOM   2129 1HB  LEU A 133      89.778-100.280  40.677  1.00 26.510          H  
ATOM   2130 2HB  LEU A 133      89.388 -99.933  38.991  1.00 26.510          H  
ATOM   2131  HG  LEU A 133      91.679-100.744  38.329  1.00 26.510          H  
ATOM   2132 1HD1 LEU A 133      92.987-102.038  39.950  1.00 26.510          H  
ATOM   2133 2HD1 LEU A 133      92.854-100.348  40.459  1.00 26.510          H  
ATOM   2134 3HD1 LEU A 133      91.848-101.582  41.239  1.00 26.510          H  
ATOM   2135 1HD2 LEU A 133      91.120-103.144  38.687  1.00 26.510          H  
ATOM   2136 2HD2 LEU A 133      89.963-102.681  39.952  1.00 26.510          H  
ATOM   2137 3HD2 LEU A 133      89.672-102.205  38.262  1.00 26.510          H  
ATOM   2138  N   GLU A 134      92.724 -97.837  38.662  1.00 16.140          N  
ATOM   2139  CA  GLU A 134      93.444 -97.371  37.479  1.00 16.080          C  
ATOM   2140  C   GLU A 134      94.884 -97.864  37.441  1.00 16.490          C  
ATOM   2141  O   GLU A 134      95.484 -98.144  38.480  1.00 16.990          O  
ATOM   2142  CB  GLU A 134      93.427 -95.839  37.402  1.00 22.540          C  
ATOM   2143  CG  GLU A 134      94.150 -95.120  38.547  1.00 22.540          C  
ATOM   2144  CD  GLU A 134      94.103 -93.617  38.419  1.00 22.540          C  
ATOM   2145  OE1 GLU A 134      93.449 -93.138  37.521  1.00 22.540          O  
ATOM   2146  OE2 GLU A 134      94.721 -92.948  39.214  1.00 22.540          O  
ATOM   2147  H   GLU A 134      93.227 -98.001  39.525  1.00 19.370          H  
ATOM   2148  HA  GLU A 134      92.937 -97.764  36.596  1.00 19.300          H  
ATOM   2149 1HB  GLU A 134      93.887 -95.518  36.467  1.00 27.040          H  
ATOM   2150 2HB  GLU A 134      92.393 -95.490  37.393  1.00 27.040          H  
ATOM   2151 1HG  GLU A 134      93.682 -95.406  39.490  1.00 27.040          H  
ATOM   2152 2HG  GLU A 134      95.190 -95.442  38.578  1.00 27.040          H  
ATOM   2153  N   THR A 135      95.423 -97.947  36.224  1.00 16.330          N  
ATOM   2154  CA  THR A 135      96.801 -98.351  35.942  1.00 16.690          C  
ATOM   2155  C   THR A 135      97.192 -98.001  34.493  1.00 16.660          C  
ATOM   2156  O   THR A 135      96.308 -97.853  33.637  1.00 16.250          O  
ATOM   2157  CB  THR A 135      97.001 -99.836  36.276  1.00 23.220          C  
ATOM   2158  OG1 THR A 135      98.358-100.206  35.988  1.00 23.220          O  
ATOM   2159  CG2 THR A 135      95.999-100.698  35.508  1.00 23.220          C  
ATOM   2160  H   THR A 135      94.838 -97.705  35.439  1.00 19.600          H  
ATOM   2161  HA  THR A 135      97.461 -97.785  36.601  1.00 20.030          H  
ATOM   2162  HB  THR A 135      96.839 -99.986  37.342  1.00 27.870          H  
ATOM   2163  HG1 THR A 135      98.577-101.011  36.467  1.00 27.870          H  
ATOM   2164 1HG2 THR A 135      96.149-101.748  35.759  1.00 27.870          H  
ATOM   2165 2HG2 THR A 135      94.988-100.407  35.775  1.00 27.870          H  
ATOM   2166 3HG2 THR A 135      96.125-100.558  34.469  1.00 27.870          H  
ATOM   2167  N   ARG A 136      98.500 -97.834  34.235  1.00 17.160          N  
ATOM   2168  CA  ARG A 136      99.031 -97.541  32.890  1.00 17.240          C  
ATOM   2169  C   ARG A 136     100.337 -98.286  32.571  1.00 17.560          C  
ATOM   2170  O   ARG A 136     101.173 -98.486  33.452  1.00 17.890          O  
ATOM   2171  CB  ARG A 136      99.325 -96.051  32.727  1.00 24.100          C  
ATOM   2172  CG  ARG A 136      98.134 -95.086  32.789  1.00 24.100          C  
ATOM   2173  CD  ARG A 136      97.246 -95.194  31.595  1.00 24.100          C  
ATOM   2174  NE  ARG A 136      96.192 -94.188  31.617  1.00 24.100          N  
ATOM   2175  CZ  ARG A 136      95.008 -94.296  32.259  1.00 24.100          C  
ATOM   2176  NH1 ARG A 136      94.697 -95.376  32.955  1.00 24.100          N  
ATOM   2177  NH2 ARG A 136      94.140 -93.294  32.189  1.00 24.100          N  
ATOM   2178  H   ARG A 136      99.150 -97.970  35.000  1.00 20.590          H  
ATOM   2179  HA  ARG A 136      98.289 -97.842  32.158  1.00 20.690          H  
ATOM   2180 1HB  ARG A 136     100.024 -95.742  33.502  1.00 28.920          H  
ATOM   2181 2HB  ARG A 136      99.820 -95.891  31.770  1.00 28.920          H  
ATOM   2182 1HG  ARG A 136      97.545 -95.281  33.680  1.00 28.920          H  
ATOM   2183 2HG  ARG A 136      98.509 -94.064  32.830  1.00 28.920          H  
ATOM   2184 1HD  ARG A 136      97.838 -95.044  30.692  1.00 28.920          H  
ATOM   2185 2HD  ARG A 136      96.780 -96.175  31.557  1.00 28.920          H  
ATOM   2186  HE  ARG A 136      96.365 -93.334  31.103  1.00 28.920          H  
ATOM   2187 1HH1 ARG A 136      95.350 -96.176  33.035  1.00 28.920          H  
ATOM   2188 2HH1 ARG A 136      93.805 -95.425  33.419  1.00 28.920          H  
ATOM   2189 1HH2 ARG A 136      94.368 -92.463  31.659  1.00 28.920          H  
ATOM   2190 2HH2 ARG A 136      93.252 -93.356  32.667  1.00 28.920          H  
ATOM   2191  N   VAL A 137     100.494 -98.697  31.302  1.00 17.500          N  
ATOM   2192  CA  VAL A 137     101.712 -99.346  30.802  1.00 17.810          C  
ATOM   2193  C   VAL A 137     102.008 -98.847  29.393  1.00 17.980          C  
ATOM   2194  O   VAL A 137     101.087 -98.588  28.620  1.00 17.780          O  
ATOM   2195  CB  VAL A 137     101.571-100.900  30.802  1.00 24.810          C  
ATOM   2196  CG1 VAL A 137     100.488-101.325  29.854  1.00 24.810          C  
ATOM   2197  CG2 VAL A 137     102.883-101.607  30.396  1.00 24.810          C  
ATOM   2198  H   VAL A 137      99.745 -98.514  30.648  1.00 21.000          H  
ATOM   2199  HA  VAL A 137     102.547 -99.072  31.450  1.00 21.370          H  
ATOM   2200  HB  VAL A 137     101.295-101.208  31.801  1.00 29.770          H  
ATOM   2201 1HG1 VAL A 137     100.361-102.409  29.883  1.00 29.770          H  
ATOM   2202 2HG1 VAL A 137      99.569-100.845  30.112  1.00 29.770          H  
ATOM   2203 3HG1 VAL A 137     100.752-101.046  28.874  1.00 29.770          H  
ATOM   2204 1HG2 VAL A 137     102.730-102.688  30.431  1.00 29.770          H  
ATOM   2205 2HG2 VAL A 137     103.171-101.339  29.388  1.00 29.770          H  
ATOM   2206 3HG2 VAL A 137     103.679-101.330  31.087  1.00 29.770          H  
ATOM   2207  N   ALA A 138     103.284 -98.748  29.056  1.00 18.390          N  
ATOM   2208  CA  ALA A 138     103.708 -98.408  27.709  1.00 18.620          C  
ATOM   2209  C   ALA A 138     104.995 -99.156  27.446  1.00 19.020          C  
ATOM   2210  O   ALA A 138     105.791 -99.361  28.363  1.00 19.210          O  
ATOM   2211  CB  ALA A 138     103.891 -96.915  27.551  1.00 25.980          C  
ATOM   2212  H   ALA A 138     103.990 -98.946  29.753  1.00 22.070          H  
ATOM   2213  HA  ALA A 138     102.961 -98.751  27.002  1.00 22.340          H  
ATOM   2214 1HB  ALA A 138     104.213 -96.695  26.533  1.00 31.170          H  
ATOM   2215 2HB  ALA A 138     102.942 -96.412  27.749  1.00 31.170          H  
ATOM   2216 3HB  ALA A 138     104.643 -96.563  28.253  1.00 31.170          H  
ATOM   2217  N   GLN A 139     105.186 -99.601  26.210  1.00 19.210          N  
ATOM   2218  CA  GLN A 139     106.379-100.350  25.843  1.00 19.620          C  
ATOM   2219  C   GLN A 139     106.895 -99.970  24.464  1.00 19.990          C  
ATOM   2220  O   GLN A 139     106.121 -99.547  23.603  1.00 20.010          O  
ATOM   2221  CB  GLN A 139     106.072-101.851  25.878  1.00 27.300          C  
ATOM   2222  CG  GLN A 139     105.669-102.384  27.258  1.00 27.300          C  
ATOM   2223  CD  GLN A 139     105.358-103.845  27.247  1.00 27.300          C  
ATOM   2224  OE1 GLN A 139     104.786-104.340  26.268  1.00 27.300          O  
ATOM   2225  NE2 GLN A 139     105.724-104.553  28.313  1.00 27.300          N  
ATOM   2226  H   GLN A 139     104.498 -99.399  25.497  1.00 23.050          H  
ATOM   2227  HA  GLN A 139     107.165-100.130  26.565  1.00 23.540          H  
ATOM   2228 1HB  GLN A 139     105.259-102.070  25.185  1.00 32.760          H  
ATOM   2229 2HB  GLN A 139     106.946-102.408  25.541  1.00 32.760          H  
ATOM   2230 1HG  GLN A 139     106.474-102.197  27.968  1.00 32.760          H  
ATOM   2231 2HG  GLN A 139     104.766-101.883  27.583  1.00 32.760          H  
ATOM   2232 1HE2 GLN A 139     105.538-105.536  28.355  1.00 32.760          H  
ATOM   2233 2HE2 GLN A 139     106.184-104.103  29.080  1.00 32.760          H  
ATOM   2234  N   ALA A 140     108.195-100.161  24.244  1.00 20.350          N  
ATOM   2235  CA  ALA A 140     108.782 -99.976  22.925  1.00 20.790          C  
ATOM   2236  C   ALA A 140     110.048-100.808  22.801  1.00 21.210          C  
ATOM   2237  O   ALA A 140     110.834-100.893  23.746  1.00 21.220          O  
ATOM   2238  CB  ALA A 140     109.096 -98.511  22.679  1.00 28.930          C  
ATOM   2239  H   ALA A 140     108.787-100.473  25.002  1.00 24.420          H  
ATOM   2240  HA  ALA A 140     108.070-100.324  22.177  1.00 24.950          H  
ATOM   2241 1HB  ALA A 140     109.523 -98.394  21.683  1.00 34.720          H  
ATOM   2242 2HB  ALA A 140     108.179 -97.925  22.753  1.00 34.720          H  
ATOM   2243 3HB  ALA A 140     109.811 -98.163  23.422  1.00 34.720          H  
ATOM   2244  N   LEU A 141     110.242-101.403  21.628  1.00 21.600          N  
ATOM   2245  CA  LEU A 141     111.427-102.193  21.316  1.00 22.070          C  
ATOM   2246  C   LEU A 141     112.030-101.756  19.993  1.00 22.570          C  
ATOM   2247  O   LEU A 141     111.303-101.294  19.113  1.00 22.510          O  
ATOM   2248  CB  LEU A 141     111.071-103.683  21.231  1.00 30.710          C  
ATOM   2249  CG  LEU A 141     110.480-104.342  22.506  1.00 30.710          C  
ATOM   2250  CD1 LEU A 141     109.987-105.734  22.152  1.00 30.710          C  
ATOM   2251  CD2 LEU A 141     111.541-104.413  23.607  1.00 30.710          C  
ATOM   2252  H   LEU A 141     109.540-101.292  20.909  1.00 25.920          H  
ATOM   2253  HA  LEU A 141     112.174-102.030  22.089  1.00 26.480          H  
ATOM   2254 1HB  LEU A 141     110.351-103.815  20.427  1.00 36.850          H  
ATOM   2255 2HB  LEU A 141     111.975-104.232  20.965  1.00 36.850          H  
ATOM   2256  HG  LEU A 141     109.632-103.761  22.860  1.00 36.850          H  
ATOM   2257 1HD1 LEU A 141     109.559-106.203  23.037  1.00 36.850          H  
ATOM   2258 2HD1 LEU A 141     109.225-105.667  21.375  1.00 36.850          H  
ATOM   2259 3HD1 LEU A 141     110.820-106.337  21.791  1.00 36.850          H  
ATOM   2260 1HD2 LEU A 141     111.111-104.883  24.491  1.00 36.850          H  
ATOM   2261 2HD2 LEU A 141     112.391-105.002  23.262  1.00 36.850          H  
ATOM   2262 3HD2 LEU A 141     111.877-103.412  23.869  1.00 36.850          H  
ATOM   2263  N   ASP A 142     113.342-101.937  19.844  1.00 23.110          N  
ATOM   2264  CA  ASP A 142     114.030-101.668  18.584  1.00 23.660          C  
ATOM   2265  C   ASP A 142     115.267-102.566  18.509  1.00 24.120          C  
ATOM   2266  O   ASP A 142     115.537-103.302  19.461  1.00 24.040          O  
ATOM   2267  CB  ASP A 142     114.407-100.174  18.513  1.00 32.900          C  
ATOM   2268  CG  ASP A 142     114.561 -99.629  17.092  1.00 32.900          C  
ATOM   2269  OD1 ASP A 142     114.757-100.430  16.201  1.00 32.900          O  
ATOM   2270  OD2 ASP A 142     114.489 -98.433  16.910  1.00 32.900          O  
ATOM   2271  H   ASP A 142     113.880-102.298  20.620  1.00 27.730          H  
ATOM   2272  HA  ASP A 142     113.370-101.912  17.752  1.00 28.390          H  
ATOM   2273 1HB  ASP A 142     113.641 -99.586  19.021  1.00 39.480          H  
ATOM   2274 2HB  ASP A 142     115.346-100.015  19.045  1.00 39.480          H  
ATOM   2275  N   ASP A 143     116.019-102.487  17.409  1.00 24.640          N  
ATOM   2276  CA  ASP A 143     117.233-103.304  17.222  1.00 25.170          C  
ATOM   2277  C   ASP A 143     118.152-102.803  16.097  1.00 25.830          C  
ATOM   2278  O   ASP A 143     117.813-101.881  15.356  1.00 25.830          O  
ATOM   2279  CB  ASP A 143     116.809-104.762  16.893  1.00 35.030          C  
ATOM   2280  CG  ASP A 143     117.873-105.871  17.165  1.00 35.030          C  
ATOM   2281  OD1 ASP A 143     118.969-105.539  17.546  1.00 35.030          O  
ATOM   2282  OD2 ASP A 143     117.581-107.024  16.930  1.00 35.030          O  
ATOM   2283  H   ASP A 143     115.706-101.836  16.681  1.00 29.570          H  
ATOM   2284  HA  ASP A 143     117.799-103.294  18.154  1.00 30.200          H  
ATOM   2285 1HB  ASP A 143     115.915-105.009  17.466  1.00 42.030          H  
ATOM   2286 2HB  ASP A 143     116.533-104.814  15.840  1.00 42.030          H  
ATOM   2287  N   LEU A 144     119.289-103.472  15.939  1.00 26.440          N  
ATOM   2288  CA  LEU A 144     120.210-103.247  14.831  1.00 27.140          C  
ATOM   2289  C   LEU A 144     121.167-104.412  14.655  1.00 27.650          C  
ATOM   2290  O   LEU A 144     121.948-104.733  15.552  1.00 27.900          O  
ATOM   2291  CB  LEU A 144     121.013-101.952  15.031  1.00 37.720          C  
ATOM   2292  CG  LEU A 144     122.096-101.622  13.942  1.00 37.720          C  
ATOM   2293  CD1 LEU A 144     121.438-101.390  12.573  1.00 37.720          C  
ATOM   2294  CD2 LEU A 144     122.860-100.375  14.384  1.00 37.720          C  
ATOM   2295  H   LEU A 144     119.493-104.205  16.621  1.00 31.730          H  
ATOM   2296  HA  LEU A 144     119.617-103.157  13.924  1.00 32.570          H  
ATOM   2297 1HB  LEU A 144     120.314-101.117  15.065  1.00 45.260          H  
ATOM   2298 2HB  LEU A 144     121.519-102.012  15.994  1.00 45.260          H  
ATOM   2299  HG  LEU A 144     122.794-102.457  13.846  1.00 45.260          H  
ATOM   2300 1HD1 LEU A 144     122.209-101.156  11.838  1.00 45.260          H  
ATOM   2301 2HD1 LEU A 144     120.908-102.279  12.247  1.00 45.260          H  
ATOM   2302 3HD1 LEU A 144     120.738-100.558  12.642  1.00 45.260          H  
ATOM   2303 1HD2 LEU A 144     123.627-100.133  13.646  1.00 45.260          H  
ATOM   2304 2HD2 LEU A 144     122.168 -99.538  14.477  1.00 45.260          H  
ATOM   2305 3HD2 LEU A 144     123.333-100.565  15.349  1.00 45.260          H  
ATOM   2306  N   GLN A 145     121.128-105.029  13.480  1.00 27.840          N  
ATOM   2307  CA  GLN A 145     121.987-106.162  13.183  1.00 28.380          C  
ATOM   2308  C   GLN A 145     122.505-106.061  11.758  1.00 28.950          C  
ATOM   2309  O   GLN A 145     121.839-105.486  10.897  1.00 28.810          O  
ATOM   2310  CB  GLN A 145     121.255-107.494  13.405  1.00 39.520          C  
ATOM   2311  CG  GLN A 145     120.815-107.738  14.869  1.00 39.520          C  
ATOM   2312  CD  GLN A 145     120.211-109.113  15.095  1.00 39.520          C  
ATOM   2313  OE1 GLN A 145     120.718-110.104  14.551  1.00 39.520          O  
ATOM   2314  NE2 GLN A 145     119.144-109.191  15.889  1.00 39.520          N  
ATOM   2315  H   GLN A 145     120.479-104.702  12.777  1.00 33.410          H  
ATOM   2316  HA  GLN A 145     122.848-106.132  13.850  1.00 34.060          H  
ATOM   2317 1HB  GLN A 145     120.364-107.528  12.780  1.00 47.420          H  
ATOM   2318 2HB  GLN A 145     121.900-108.318  13.101  1.00 47.420          H  
ATOM   2319 1HG  GLN A 145     121.677-107.624  15.524  1.00 47.420          H  
ATOM   2320 2HG  GLN A 145     120.053-107.006  15.138  1.00 47.420          H  
ATOM   2321 1HE2 GLN A 145     118.714-110.070  16.069  1.00 47.420          H  
ATOM   2322 2HE2 GLN A 145     118.737-108.341  16.324  1.00 47.420          H  
ATOM   2323  N   ASN A 146     123.674-106.647  11.513  1.00 29.610          N  
ATOM   2324  CA  ASN A 146     124.270-106.684  10.184  1.00 30.240          C  
ATOM   2325  C   ASN A 146     124.849-108.064   9.911  1.00 30.740          C  
ATOM   2326  O   ASN A 146     125.240-108.770  10.842  1.00 30.760          O  
ATOM   2327  CB  ASN A 146     125.370-105.645  10.056  1.00 42.080          C  
ATOM   2328  CG  ASN A 146     124.891-104.215  10.117  1.00 42.080          C  
ATOM   2329  OD1 ASN A 146     124.301-103.702   9.160  1.00 42.080          O  
ATOM   2330  ND2 ASN A 146     125.157-103.554  11.215  1.00 42.080          N  
ATOM   2331  H   ASN A 146     124.162-107.097  12.275  1.00 35.530          H  
ATOM   2332  HA  ASN A 146     123.497-106.495   9.438  1.00 36.290          H  
ATOM   2333 1HB  ASN A 146     126.099-105.800  10.851  1.00 50.500          H  
ATOM   2334 2HB  ASN A 146     125.891-105.795   9.110  1.00 50.500          H  
ATOM   2335 1HD2 ASN A 146     124.890-102.594  11.294  1.00 50.500          H  
ATOM   2336 2HD2 ASN A 146     125.641-104.002  11.964  1.00 50.500          H  
ATOM   2337  N   ALA A 147     124.923-108.434   8.636  1.00 31.200          N  
ATOM   2338  CA  ALA A 147     125.524-109.696   8.226  1.00 31.760          C  
ATOM   2339  C   ALA A 147     125.948-109.622   6.770  1.00 32.360          C  
ATOM   2340  O   ALA A 147     125.403-108.828   6.001  1.00 32.300          O  
ATOM   2341  CB  ALA A 147     124.548-110.844   8.423  1.00 44.240          C  
ATOM   2342  H   ALA A 147     124.565-107.812   7.923  1.00 37.440          H  
ATOM   2343  HA  ALA A 147     126.413-109.868   8.832  1.00 38.110          H  
ATOM   2344 1HB  ALA A 147     125.021-111.777   8.122  1.00 53.090          H  
ATOM   2345 2HB  ALA A 147     124.263-110.903   9.474  1.00 53.090          H  
ATOM   2346 3HB  ALA A 147     123.662-110.675   7.815  1.00 53.090          H  
ATOM   2347  N   GLN A 148     126.900-110.468   6.389  1.00 32.960          N  
ATOM   2348  CA  GLN A 148     127.331-110.570   5.003  1.00 33.610          C  
ATOM   2349  C   GLN A 148     127.838-111.946   4.638  1.00 34.140          C  
ATOM   2350  O   GLN A 148     128.559-112.583   5.405  1.00 34.190          O  
ATOM   2351  CB  GLN A 148     128.440-109.562   4.664  1.00 46.790          C  
ATOM   2352  CG  GLN A 148     128.918-109.635   3.168  1.00 46.790          C  
ATOM   2353  CD  GLN A 148     129.938-108.605   2.801  1.00 46.790          C  
ATOM   2354  OE1 GLN A 148     130.035-107.564   3.457  1.00 46.790          O  
ATOM   2355  NE2 GLN A 148     130.725-108.873   1.750  1.00 46.790          N  
ATOM   2356  H   GLN A 148     127.325-111.075   7.076  1.00 39.550          H  
ATOM   2357  HA  GLN A 148     126.473-110.358   4.365  1.00 40.330          H  
ATOM   2358 1HB  GLN A 148     128.083-108.550   4.859  1.00 56.150          H  
ATOM   2359 2HB  GLN A 148     129.303-109.737   5.304  1.00 56.150          H  
ATOM   2360 1HG  GLN A 148     129.404-110.592   2.986  1.00 56.150          H  
ATOM   2361 2HG  GLN A 148     128.063-109.522   2.501  1.00 56.150          H  
ATOM   2362 1HE2 GLN A 148     131.420-108.218   1.467  1.00 56.150          H  
ATOM   2363 2HE2 GLN A 148     130.635-109.758   1.203  1.00 56.150          H  
ATOM   2364  N   ASN A 149     127.489-112.354   3.431  1.00 34.560          N  
ATOM   2365  CA  ASN A 149     127.972-113.556   2.788  1.00 35.140          C  
ATOM   2366  C   ASN A 149     127.843-113.255   1.312  1.00 35.360          C  
ATOM   2367  O   ASN A 149     127.085-112.362   0.933  1.00 35.170          O  
ATOM   2368  CB  ASN A 149     127.213-114.806   3.199  1.00 48.960          C  
ATOM   2369  CG  ASN A 149     128.025-116.082   2.946  1.00 48.960          C  
ATOM   2370  OD1 ASN A 149     128.959-116.096   2.117  1.00 48.960          O  
ATOM   2371  ND2 ASN A 149     127.689-117.135   3.647  1.00 48.960          N  
ATOM   2372  H   ASN A 149     126.869-111.761   2.893  1.00 41.470          H  
ATOM   2373  HA  ASN A 149     129.033-113.691   3.009  1.00 42.170          H  
ATOM   2374 1HB  ASN A 149     126.961-114.751   4.258  1.00 58.760          H  
ATOM   2375 2HB  ASN A 149     126.279-114.868   2.639  1.00 58.760          H  
ATOM   2376 1HD2 ASN A 149     128.185-117.997   3.530  1.00 58.760          H  
ATOM   2377 2HD2 ASN A 149     126.936-117.078   4.305  1.00 58.760          H  
ATOM   2378  N   ASP A 150     128.565-113.990   0.493  1.00 35.800          N  
ATOM   2379  CA  ASP A 150     128.551-113.777  -0.946  1.00 36.130          C  
ATOM   2380  C   ASP A 150     128.330-115.083  -1.685  1.00 36.590          C  
ATOM   2381  O   ASP A 150     129.272-115.737  -2.140  1.00 36.970          O  
ATOM   2382  CB  ASP A 150     129.862-113.102  -1.371  1.00 50.450          C  
ATOM   2383  CG  ASP A 150     130.000-111.635  -0.817  1.00 50.450          C  
ATOM   2384  OD1 ASP A 150     129.258-110.783  -1.244  1.00 50.450          O  
ATOM   2385  OD2 ASP A 150     130.841-111.400   0.041  1.00 50.450          O  
ATOM   2386  H   ASP A 150     129.117-114.737   0.904  1.00 42.960          H  
ATOM   2387  HA  ASP A 150     127.726-113.109  -1.195  1.00 43.360          H  
ATOM   2388 1HB  ASP A 150     130.707-113.695  -1.020  1.00 60.540          H  
ATOM   2389 2HB  ASP A 150     129.914-113.070  -2.460  1.00 60.540          H  
ATOM   2390  N   LEU A 151     127.073-115.484  -1.750  1.00 36.570          N  
ATOM   2391  CA  LEU A 151     126.693-116.762  -2.326  1.00 37.020          C  
ATOM   2392  C   LEU A 151     125.970-116.550  -3.641  1.00 36.840          C  
ATOM   2393  O   LEU A 151     125.314-115.525  -3.830  1.00 36.610          O  
ATOM   2394  CB  LEU A 151     125.782-117.500  -1.346  1.00 51.650          C  
ATOM   2395  CG  LEU A 151     126.356-117.699   0.080  1.00 51.650          C  
ATOM   2396  CD1 LEU A 151     125.306-118.354   0.943  1.00 51.650          C  
ATOM   2397  CD2 LEU A 151     127.633-118.541   0.042  1.00 51.650          C  
ATOM   2398  H   LEU A 151     126.356-114.878  -1.376  1.00 43.880          H  
ATOM   2399  HA  LEU A 151     127.587-117.347  -2.529  1.00 44.420          H  
ATOM   2400 1HB  LEU A 151     124.853-116.943  -1.258  1.00 61.980          H  
ATOM   2401 2HB  LEU A 151     125.555-118.482  -1.758  1.00 61.980          H  
ATOM   2402  HG  LEU A 151     126.585-116.729   0.510  1.00 61.980          H  
ATOM   2403 1HD1 LEU A 151     125.689-118.478   1.953  1.00 61.980          H  
ATOM   2404 2HD1 LEU A 151     124.414-117.728   0.971  1.00 61.980          H  
ATOM   2405 3HD1 LEU A 151     125.050-119.331   0.533  1.00 61.980          H  
ATOM   2406 1HD2 LEU A 151     128.013-118.661   1.054  1.00 61.980          H  
ATOM   2407 2HD2 LEU A 151     127.416-119.521  -0.380  1.00 61.980          H  
ATOM   2408 3HD2 LEU A 151     128.395-118.048  -0.557  1.00 61.980          H  
ATOM   2409  N   ALA A 152     126.070-117.522  -4.542  1.00 36.990          N  
ATOM   2410  CA  ALA A 152     125.358-117.454  -5.809  1.00 36.910          C  
ATOM   2411  C   ALA A 152     125.163-118.834  -6.398  1.00 37.230          C  
ATOM   2412  O   ALA A 152     125.936-119.756  -6.129  1.00 37.440          O  
ATOM   2413  CB  ALA A 152     126.113-116.589  -6.809  1.00 51.710          C  
ATOM   2414  H   ALA A 152     126.642-118.331  -4.340  1.00 44.390          H  
ATOM   2415  HA  ALA A 152     124.374-117.021  -5.625  1.00 44.290          H  
ATOM   2416 1HB  ALA A 152     125.549-116.540  -7.742  1.00 62.050          H  
ATOM   2417 2HB  ALA A 152     126.234-115.584  -6.403  1.00 62.050          H  
ATOM   2418 3HB  ALA A 152     127.090-117.025  -6.999  1.00 62.050          H  
ATOM   2419  N   SER A 153     124.152-118.948  -7.240  1.00 37.280          N  
ATOM   2420  CA  SER A 153     123.878-120.146  -8.006  1.00 37.610          C  
ATOM   2421  C   SER A 153     123.182-119.696  -9.266  1.00 37.510          C  
ATOM   2422  O   SER A 153     122.604-118.604  -9.297  1.00 37.480          O  
ATOM   2423  CB  SER A 153     123.009-121.110  -7.226  1.00 52.520          C  
ATOM   2424  OG  SER A 153     121.731-120.577  -7.012  1.00 52.520          O  
ATOM   2425  H   SER A 153     123.539-118.157  -7.381  1.00 44.740          H  
ATOM   2426  HA  SER A 153     124.817-120.632  -8.275  1.00 45.130          H  
ATOM   2427 1HB  SER A 153     122.928-122.049  -7.770  1.00 63.030          H  
ATOM   2428 2HB  SER A 153     123.481-121.327  -6.268  1.00 63.030          H  
ATOM   2429  HG  SER A 153     121.256-121.231  -6.495  1.00 63.030          H  
ATOM   2430  N   TYR A 154     123.241-120.515 -10.310  1.00 37.490          N  
ATOM   2431  CA  TYR A 154     122.626-120.128 -11.566  1.00 37.420          C  
ATOM   2432  C   TYR A 154     121.770-121.233 -12.178  1.00 37.440          C  
ATOM   2433  O   TYR A 154     122.110-122.426 -12.090  1.00 37.600          O  
ATOM   2434  CB  TYR A 154     123.740-119.702 -12.530  1.00 52.420          C  
ATOM   2435  CG  TYR A 154     124.597-118.556 -11.964  1.00 52.420          C  
ATOM   2436  CD1 TYR A 154     125.734-118.846 -11.198  1.00 52.420          C  
ATOM   2437  CD2 TYR A 154     124.242-117.240 -12.182  1.00 52.420          C  
ATOM   2438  CE1 TYR A 154     126.489-117.826 -10.663  1.00 52.420          C  
ATOM   2439  CE2 TYR A 154     125.004-116.221 -11.646  1.00 52.420          C  
ATOM   2440  CZ  TYR A 154     126.120-116.509 -10.890  1.00 52.420          C  
ATOM   2441  OH  TYR A 154     126.872-115.482 -10.362  1.00 52.420          O  
ATOM   2442  H   TYR A 154     123.719-121.398 -10.225  1.00 44.990          H  
ATOM   2443  HA  TYR A 154     121.972-119.275 -11.384  1.00 44.900          H  
ATOM   2444 1HB  TYR A 154     124.392-120.550 -12.740  1.00 62.900          H  
ATOM   2445 2HB  TYR A 154     123.305-119.374 -13.473  1.00 62.900          H  
ATOM   2446  HD1 TYR A 154     126.019-119.881 -11.017  1.00 62.900          H  
ATOM   2447  HD2 TYR A 154     123.357-117.005 -12.772  1.00 62.900          H  
ATOM   2448  HE1 TYR A 154     127.369-118.056 -10.064  1.00 62.900          H  
ATOM   2449  HE2 TYR A 154     124.720-115.183 -11.818  1.00 62.900          H  
ATOM   2450  HH  TYR A 154     127.602-115.844  -9.855  1.00 62.900          H  
ATOM   2451  N   ASN A 155     120.691-120.809 -12.839  1.00 37.310          N  
ATOM   2452  CA  ASN A 155     119.755-121.671 -13.553  1.00 37.350          C  
ATOM   2453  C   ASN A 155     119.035-120.829 -14.608  1.00 37.040          C  
ATOM   2454  O   ASN A 155     119.282-119.624 -14.707  1.00 36.970          O  
ATOM   2455  CB  ASN A 155     118.776-122.306 -12.567  1.00 52.270          C  
ATOM   2456  CG  ASN A 155     118.261-123.657 -12.998  1.00 52.270          C  
ATOM   2457  OD1 ASN A 155     118.108-123.901 -14.200  1.00 52.270          O  
ATOM   2458  ND2 ASN A 155     117.992-124.523 -12.051  1.00 52.270          N  
ATOM   2459  H   ASN A 155     120.506-119.814 -12.848  1.00 44.770          H  
ATOM   2460  HA  ASN A 155     120.308-122.454 -14.073  1.00 44.820          H  
ATOM   2461 1HB  ASN A 155     119.259-122.414 -11.595  1.00 62.730          H  
ATOM   2462 2HB  ASN A 155     117.924-121.639 -12.432  1.00 62.730          H  
ATOM   2463 1HD2 ASN A 155     117.645-125.433 -12.286  1.00 62.730          H  
ATOM   2464 2HD2 ASN A 155     118.131-124.276 -11.091  1.00 62.730          H  
ATOM   2465  N   SER A 156     118.134-121.447 -15.368  1.00 36.890          N  
ATOM   2466  CA  SER A 156     117.366-120.737 -16.393  1.00 36.640          C  
ATOM   2467  C   SER A 156     116.053-121.428 -16.740  1.00 36.490          C  
ATOM   2468  O   SER A 156     115.973-122.657 -16.796  1.00 36.700          O  
ATOM   2469  CB  SER A 156     118.179-120.552 -17.650  1.00 51.400          C  
ATOM   2470  OG  SER A 156     117.412-119.903 -18.627  1.00 51.400          O  
ATOM   2471  H   SER A 156     117.993-122.443 -15.232  1.00 44.270          H  
ATOM   2472  HA  SER A 156     117.123-119.748 -16.005  1.00 43.970          H  
ATOM   2473 1HB  SER A 156     119.065-119.958 -17.425  1.00 61.680          H  
ATOM   2474 2HB  SER A 156     118.512-121.519 -18.021  1.00 61.680          H  
ATOM   2475  HG  SER A 156     118.026-119.657 -19.323  1.00 61.680          H  
ATOM   2476  N   GLN A 157     115.018-120.620 -16.961  1.00 36.170          N  
ATOM   2477  CA  GLN A 157     113.692-121.101 -17.334  1.00 36.020          C  
ATOM   2478  C   GLN A 157     112.972-120.019 -18.132  1.00 35.700          C  
ATOM   2479  O   GLN A 157     113.307-118.839 -18.022  1.00 35.640          O  
ATOM   2480  CB  GLN A 157     112.918-121.527 -16.068  1.00 50.490          C  
ATOM   2481  CG  GLN A 157     111.504-122.098 -16.281  1.00 50.490          C  
ATOM   2482  CD  GLN A 157     111.494-123.321 -17.174  1.00 50.490          C  
ATOM   2483  OE1 GLN A 157     111.504-123.135 -18.406  1.00 50.490          O  
ATOM   2484  NE2 GLN A 157     111.506-124.532 -16.607  1.00 50.490          N  
ATOM   2485  H   GLN A 157     115.175-119.623 -16.896  1.00 43.400          H  
ATOM   2486  HA  GLN A 157     113.808-121.971 -17.982  1.00 43.220          H  
ATOM   2487 1HB  GLN A 157     113.496-122.282 -15.535  1.00 60.590          H  
ATOM   2488 2HB  GLN A 157     112.819-120.668 -15.404  1.00 60.590          H  
ATOM   2489 1HG  GLN A 157     111.114-122.392 -15.307  1.00 60.590          H  
ATOM   2490 2HG  GLN A 157     110.846-121.349 -16.711  1.00 60.590          H  
ATOM   2491 1HE2 GLN A 157     111.517-125.355 -17.179  1.00 60.590          H  
ATOM   2492 2HE2 GLN A 157     111.523-124.622 -15.608  1.00 60.590          H  
ATOM   2493  N   LEU A 158     112.023-120.418 -18.971  1.00 35.530          N  
ATOM   2494  CA  LEU A 158     111.268-119.453 -19.762  1.00 35.240          C  
ATOM   2495  C   LEU A 158     109.906-119.192 -19.143  1.00 34.630          C  
ATOM   2496  O   LEU A 158     109.037-120.070 -19.117  1.00 34.560          O  
ATOM   2497  CB  LEU A 158     111.111-119.977 -21.190  1.00 49.450          C  
ATOM   2498  CG  LEU A 158     112.435-120.342 -21.934  1.00 49.450          C  
ATOM   2499  CD1 LEU A 158     112.086-120.896 -23.305  1.00 49.450          C  
ATOM   2500  CD2 LEU A 158     113.349-119.113 -22.057  1.00 49.450          C  
ATOM   2501  H   LEU A 158     111.798-121.416 -19.018  1.00 42.640          H  
ATOM   2502  HA  LEU A 158     111.804-118.507 -19.775  1.00 42.290          H  
ATOM   2503 1HB  LEU A 158     110.488-120.871 -21.160  1.00 59.340          H  
ATOM   2504 2HB  LEU A 158     110.595-119.220 -21.779  1.00 59.340          H  
ATOM   2505  HG  LEU A 158     112.959-121.120 -21.379  1.00 59.340          H  
ATOM   2506 1HD1 LEU A 158     113.000-121.176 -23.829  1.00 59.340          H  
ATOM   2507 2HD1 LEU A 158     111.451-121.775 -23.189  1.00 59.340          H  
ATOM   2508 3HD1 LEU A 158     111.556-120.140 -23.883  1.00 59.340          H  
ATOM   2509 1HD2 LEU A 158     114.262-119.397 -22.581  1.00 59.340          H  
ATOM   2510 2HD2 LEU A 158     112.840-118.330 -22.618  1.00 59.340          H  
ATOM   2511 3HD2 LEU A 158     113.615-118.738 -21.071  1.00 59.340          H  
ATOM   2512  N   VAL A 159     109.725-117.981 -18.628  1.00 34.210          N  
ATOM   2513  CA  VAL A 159     108.502-117.644 -17.924  1.00 33.610          C  
ATOM   2514  C   VAL A 159     107.779-116.429 -18.500  1.00 33.360          C  
ATOM   2515  O   VAL A 159     108.346-115.343 -18.601  1.00 33.550          O  
ATOM   2516  CB  VAL A 159     108.836-117.431 -16.425  1.00 47.290          C  
ATOM   2517  CG1 VAL A 159     107.600-117.027 -15.618  1.00 47.290          C  
ATOM   2518  CG2 VAL A 159     109.426-118.738 -15.867  1.00 47.290          C  
ATOM   2519  H   VAL A 159     110.469-117.296 -18.706  1.00 41.050          H  
ATOM   2520  HA  VAL A 159     107.838-118.494 -18.001  1.00 40.330          H  
ATOM   2521  HB  VAL A 159     109.565-116.625 -16.331  1.00 56.750          H  
ATOM   2522 1HG1 VAL A 159     107.882-116.886 -14.576  1.00 56.750          H  
ATOM   2523 2HG1 VAL A 159     107.200-116.094 -16.007  1.00 56.750          H  
ATOM   2524 3HG1 VAL A 159     106.850-117.798 -15.676  1.00 56.750          H  
ATOM   2525 1HG2 VAL A 159     109.680-118.609 -14.818  1.00 56.750          H  
ATOM   2526 2HG2 VAL A 159     108.694-119.545 -15.960  1.00 56.750          H  
ATOM   2527 3HG2 VAL A 159     110.324-119.004 -16.411  1.00 56.750          H  
ATOM   2528  N   SER A 160     106.510-116.635 -18.844  1.00 32.970          N  
ATOM   2529  CA  SER A 160     105.624-115.602 -19.380  1.00 32.710          C  
ATOM   2530  C   SER A 160     104.193-115.945 -19.009  1.00 32.200          C  
ATOM   2531  O   SER A 160     103.736-117.073 -19.240  1.00 32.210          O  
ATOM   2532  CB  SER A 160     105.733-115.486 -20.880  1.00 45.900          C  
ATOM   2533  OG  SER A 160     104.853-114.499 -21.353  1.00 45.900          O  
ATOM   2534  H   SER A 160     106.148-117.570 -18.728  1.00 39.560          H  
ATOM   2535  HA  SER A 160     105.880-114.642 -18.927  1.00 39.250          H  
ATOM   2536 1HB  SER A 160     106.757-115.233 -21.155  1.00 55.080          H  
ATOM   2537 2HB  SER A 160     105.493-116.443 -21.340  1.00 55.080          H  
ATOM   2538  HG  SER A 160     104.892-114.548 -22.313  1.00 55.080          H  
ATOM   2539  N   LEU A 161     103.507-114.997 -18.374  1.00 31.780          N  
ATOM   2540  CA  LEU A 161     102.147-115.222 -17.920  1.00 31.280          C  
ATOM   2541  C   LEU A 161     101.368-113.981 -17.488  1.00 30.980          C  
ATOM   2542  O   LEU A 161     101.926-113.067 -16.876  1.00 31.090          O  
ATOM   2543  CB  LEU A 161     102.160-116.198 -16.744  1.00 43.990          C  
ATOM   2544  CG  LEU A 161     102.847-115.706 -15.437  1.00 43.990          C  
ATOM   2545  CD1 LEU A 161     102.204-116.350 -14.329  1.00 43.990          C  
ATOM   2546  CD2 LEU A 161     104.328-116.077 -15.434  1.00 43.990          C  
ATOM   2547  H   LEU A 161     103.941-114.097 -18.223  1.00 38.140          H  
ATOM   2548  HA  LEU A 161     101.598-115.677 -18.741  1.00 37.540          H  
ATOM   2549 1HB  LEU A 161     101.126-116.422 -16.502  1.00 52.790          H  
ATOM   2550 2HB  LEU A 161     102.639-117.125 -17.042  1.00 52.790          H  
ATOM   2551  HG  LEU A 161     102.740-114.645 -15.322  1.00 52.790          H  
ATOM   2552 1HD1 LEU A 161     102.655-116.017 -13.425  1.00 52.790          H  
ATOM   2553 2HD1 LEU A 161     101.173-116.060 -14.350  1.00 52.790          H  
ATOM   2554 3HD1 LEU A 161     102.295-117.425 -14.415  1.00 52.790          H  
ATOM   2555 1HD2 LEU A 161     104.776-115.751 -14.497  1.00 52.790          H  
ATOM   2556 2HD2 LEU A 161     104.427-117.153 -15.530  1.00 52.790          H  
ATOM   2557 3HD2 LEU A 161     104.845-115.601 -16.241  1.00 52.790          H  
ATOM   2558  N   GLN A 162     100.068-113.974 -17.785  1.00 30.630          N  
ATOM   2559  CA  GLN A 162      99.146-112.969 -17.259  1.00 30.290          C  
ATOM   2560  C   GLN A 162      97.706-113.476 -17.272  1.00 29.940          C  
ATOM   2561  O   GLN A 162      97.182-113.813 -18.334  1.00 30.070          O  
ATOM   2562  CB  GLN A 162      99.206-111.668 -18.063  1.00 42.540          C  
ATOM   2563  CG  GLN A 162      98.284-110.567 -17.513  1.00 42.540          C  
ATOM   2564  CD  GLN A 162      98.380-109.284 -18.284  1.00 42.540          C  
ATOM   2565  OE1 GLN A 162      98.910-109.245 -19.397  1.00 42.540          O  
ATOM   2566  NE2 GLN A 162      97.864-108.209 -17.703  1.00 42.540          N  
ATOM   2567  H   GLN A 162      99.688-114.731 -18.340  1.00 36.760          H  
ATOM   2568  HA  GLN A 162      99.418-112.759 -16.225  1.00 36.350          H  
ATOM   2569 1HB  GLN A 162     100.227-111.284 -18.065  1.00 51.050          H  
ATOM   2570 2HB  GLN A 162      98.924-111.864 -19.098  1.00 51.050          H  
ATOM   2571 1HG  GLN A 162      97.248-110.901 -17.565  1.00 51.050          H  
ATOM   2572 2HG  GLN A 162      98.558-110.365 -16.476  1.00 51.050          H  
ATOM   2573 1HE2 GLN A 162      97.897-107.324 -18.173  1.00 51.050          H  
ATOM   2574 2HE2 GLN A 162      97.441-108.273 -16.797  1.00 51.050          H  
ATOM   2575  N   THR A 163      97.038-113.425 -16.120  1.00 29.560          N  
ATOM   2576  CA  THR A 163      95.637-113.811 -16.016  1.00 29.230          C  
ATOM   2577  C   THR A 163      94.817-112.644 -15.489  1.00 28.940          C  
ATOM   2578  O   THR A 163      95.225-111.936 -14.560  1.00 28.870          O  
ATOM   2579  CB  THR A 163      95.451-115.067 -15.118  1.00 41.050          C  
ATOM   2580  OG1 THR A 163      96.160-116.163 -15.702  1.00 41.050          O  
ATOM   2581  CG2 THR A 163      93.973-115.439 -14.972  1.00 41.050          C  
ATOM   2582  H   THR A 163      97.516-113.183 -15.251  1.00 35.470          H  
ATOM   2583  HA  THR A 163      95.268-114.057 -17.011  1.00 35.080          H  
ATOM   2584  HB  THR A 163      95.865-114.872 -14.136  1.00 49.260          H  
ATOM   2585  HG1 THR A 163      96.100-116.935 -15.126  1.00 49.260          H  
ATOM   2586 1HG2 THR A 163      93.895-116.329 -14.342  1.00 49.260          H  
ATOM   2587 2HG2 THR A 163      93.418-114.639 -14.512  1.00 49.260          H  
ATOM   2588 3HG2 THR A 163      93.553-115.651 -15.953  1.00 49.260          H  
ATOM   2589  N   GLN A 164      93.655-112.412 -16.093  1.00 28.830          N  
ATOM   2590  CA  GLN A 164      92.778-111.363 -15.595  1.00 28.590          C  
ATOM   2591  C   GLN A 164      91.384-111.921 -15.282  1.00 28.250          C  
ATOM   2592  O   GLN A 164      90.601-112.115 -16.210  1.00 28.220          O  
ATOM   2593  CB  GLN A 164      92.669-110.212 -16.593  1.00 40.120          C  
ATOM   2594  CG  GLN A 164      93.989-109.501 -16.840  1.00 40.120          C  
ATOM   2595  CD  GLN A 164      93.817-108.160 -17.537  1.00 40.120          C  
ATOM   2596  OE1 GLN A 164      93.682-108.035 -18.757  1.00 40.120          O  
ATOM   2597  NE2 GLN A 164      93.805-107.121 -16.713  1.00 40.120          N  
ATOM   2598  H   GLN A 164      93.374-112.994 -16.874  1.00 34.600          H  
ATOM   2599  HA  GLN A 164      93.208-110.933 -14.695  1.00 34.310          H  
ATOM   2600 1HB  GLN A 164      92.292-110.579 -17.542  1.00 48.150          H  
ATOM   2601 2HB  GLN A 164      91.960-109.474 -16.215  1.00 48.150          H  
ATOM   2602 1HG  GLN A 164      94.486-109.339 -15.888  1.00 48.150          H  
ATOM   2603 2HG  GLN A 164      94.611-110.132 -17.474  1.00 48.150          H  
ATOM   2604 1HE2 GLN A 164      93.692-106.183 -17.072  1.00 48.150          H  
ATOM   2605 2HE2 GLN A 164      93.913-107.290 -15.707  1.00 48.150          H  
ATOM   2606  N   PRO A 165      91.092-112.292 -14.020  1.00 28.050          N  
ATOM   2607  CA  PRO A 165      89.808-112.798 -13.556  1.00 27.730          C  
ATOM   2608  C   PRO A 165      88.769-111.707 -13.769  1.00 27.540          C  
ATOM   2609  O   PRO A 165      89.126-110.536 -13.707  1.00 27.620          O  
ATOM   2610  CB  PRO A 165      90.055-113.052 -12.061  1.00 41.590          C  
ATOM   2611  CG  PRO A 165      91.558-113.221 -11.937  1.00 41.590          C  
ATOM   2612  CD  PRO A 165      92.139-112.290 -12.971  1.00 41.590          C  
ATOM   2613  HA  PRO A 165      89.544-113.714 -14.099  1.00 33.280          H  
ATOM   2614 1HB  PRO A 165      89.674-112.205 -11.472  1.00 49.910          H  
ATOM   2615 2HB  PRO A 165      89.497-113.944 -11.737  1.00 49.910          H  
ATOM   2616 1HG  PRO A 165      91.883-112.963 -10.916  1.00 49.910          H  
ATOM   2617 2HG  PRO A 165      91.840-114.269 -12.105  1.00 49.910          H  
ATOM   2618 1HD  PRO A 165      92.275-111.295 -12.558  1.00 49.910          H  
ATOM   2619 2HD  PRO A 165      93.074-112.712 -13.318  1.00 49.910          H  
ATOM   2620  N   GLU A 166      87.507-112.070 -13.998  1.00 27.290          N  
ATOM   2621  CA  GLU A 166      86.477-111.040 -14.157  1.00 27.110          C  
ATOM   2622  C   GLU A 166      85.054-111.510 -13.844  1.00 26.880          C  
ATOM   2623  O   GLU A 166      84.734-112.703 -13.949  1.00 26.810          O  
ATOM   2624  CB  GLU A 166      86.509-110.481 -15.584  1.00 38.030          C  
ATOM   2625  CG  GLU A 166      86.202-111.484 -16.677  1.00 38.030          C  
ATOM   2626  CD  GLU A 166      86.249-110.876 -18.053  1.00 38.030          C  
ATOM   2627  OE1 GLU A 166      86.580-109.718 -18.175  1.00 38.030          O  
ATOM   2628  OE2 GLU A 166      85.941-111.569 -18.979  1.00 38.030          O  
ATOM   2629  H   GLU A 166      87.263-113.046 -14.066  1.00 32.750          H  
ATOM   2630  HA  GLU A 166      86.709-110.225 -13.468  1.00 32.530          H  
ATOM   2631 1HB  GLU A 166      85.782-109.696 -15.676  1.00 45.630          H  
ATOM   2632 2HB  GLU A 166      87.489-110.046 -15.786  1.00 45.630          H  
ATOM   2633 1HG  GLU A 166      86.936-112.288 -16.627  1.00 45.630          H  
ATOM   2634 2HG  GLU A 166      85.218-111.916 -16.512  1.00 45.630          H  
ATOM   2635  N   ARG A 167      84.193-110.542 -13.509  1.00 26.800          N  
ATOM   2636  CA  ARG A 167      82.765-110.768 -13.291  1.00 26.630          C  
ATOM   2637  C   ARG A 167      81.983-109.607 -13.886  1.00 26.550          C  
ATOM   2638  O   ARG A 167      82.320-108.445 -13.650  1.00 26.730          O  
ATOM   2639  CB  ARG A 167      82.429-110.846 -11.801  1.00 37.350          C  
ATOM   2640  CG  ARG A 167      83.013-112.018 -11.005  1.00 37.350          C  
ATOM   2641  CD  ARG A 167      82.385-113.319 -11.369  1.00 37.350          C  
ATOM   2642  NE  ARG A 167      82.869-114.410 -10.532  1.00 37.350          N  
ATOM   2643  CZ  ARG A 167      83.999-115.125 -10.736  1.00 37.350          C  
ATOM   2644  NH1 ARG A 167      84.801-114.876 -11.764  1.00 37.350          N  
ATOM   2645  NH2 ARG A 167      84.305-116.094  -9.883  1.00 37.350          N  
ATOM   2646  H   ARG A 167      84.559-109.586 -13.422  1.00 32.160          H  
ATOM   2647  HA  ARG A 167      82.465-111.684 -13.795  1.00 31.960          H  
ATOM   2648 1HB  ARG A 167      82.760-109.937 -11.321  1.00 44.820          H  
ATOM   2649 2HB  ARG A 167      81.345-110.888 -11.684  1.00 44.820          H  
ATOM   2650 1HG  ARG A 167      84.083-112.083 -11.180  1.00 44.820          H  
ATOM   2651 2HG  ARG A 167      82.836-111.848  -9.942  1.00 44.820          H  
ATOM   2652 1HD  ARG A 167      81.303-113.245 -11.234  1.00 44.820          H  
ATOM   2653 2HD  ARG A 167      82.598-113.562 -12.405  1.00 44.820          H  
ATOM   2654  HE  ARG A 167      82.301-114.656  -9.725  1.00 44.820          H  
ATOM   2655 1HH1 ARG A 167      84.594-114.123 -12.450  1.00 44.820          H  
ATOM   2656 2HH1 ARG A 167      85.635-115.427 -11.890  1.00 44.820          H  
ATOM   2657 1HH2 ARG A 167      83.694-116.286  -9.095  1.00 44.820          H  
ATOM   2658 2HH2 ARG A 167      85.144-116.640 -10.015  1.00 44.820          H  
ATOM   2659  N   VAL A 168      80.908-109.882 -14.614  1.00 26.350          N  
ATOM   2660  CA  VAL A 168      80.167-108.764 -15.189  1.00 26.320          C  
ATOM   2661  C   VAL A 168      79.602-107.891 -14.084  1.00 26.380          C  
ATOM   2662  O   VAL A 168      79.529-106.672 -14.242  1.00 26.210          O  
ATOM   2663  CB  VAL A 168      79.063-109.238 -16.162  1.00 36.860          C  
ATOM   2664  CG1 VAL A 168      77.923-109.881 -15.459  1.00 36.860          C  
ATOM   2665  CG2 VAL A 168      78.563-108.059 -16.974  1.00 36.860          C  
ATOM   2666  H   VAL A 168      80.634-110.841 -14.782  1.00 31.620          H  
ATOM   2667  HA  VAL A 168      80.865-108.157 -15.765  1.00 31.580          H  
ATOM   2668  HB  VAL A 168      79.479-109.981 -16.819  1.00 44.230          H  
ATOM   2669 1HG1 VAL A 168      77.235-110.190 -16.208  1.00 44.230          H  
ATOM   2670 2HG1 VAL A 168      78.262-110.747 -14.901  1.00 44.230          H  
ATOM   2671 3HG1 VAL A 168      77.424-109.185 -14.788  1.00 44.230          H  
ATOM   2672 1HG2 VAL A 168      77.806-108.404 -17.681  1.00 44.230          H  
ATOM   2673 2HG2 VAL A 168      78.124-107.313 -16.315  1.00 44.230          H  
ATOM   2674 3HG2 VAL A 168      79.385-107.609 -17.524  1.00 44.230          H  
ATOM   2675  N   GLN A 169      79.243-108.510 -12.958  1.00 26.670          N  
ATOM   2676  CA  GLN A 169      78.706-107.798 -11.821  1.00 26.820          C  
ATOM   2677  C   GLN A 169      79.682-106.773 -11.244  1.00 26.640          C  
ATOM   2678  O   GLN A 169      79.246-105.790 -10.636  1.00 26.800          O  
ATOM   2679  CB  GLN A 169      78.310-108.779 -10.715  1.00 37.490          C  
ATOM   2680  CG  GLN A 169      77.178-109.737 -11.084  1.00 37.490          C  
ATOM   2681  CD  GLN A 169      77.676-111.037 -11.714  1.00 37.490          C  
ATOM   2682  OE1 GLN A 169      78.727-111.079 -12.388  1.00 37.490          O  
ATOM   2683  NE2 GLN A 169      76.944-112.114 -11.470  1.00 37.490          N  
ATOM   2684  H   GLN A 169      79.305-109.528 -12.919  1.00 32.000          H  
ATOM   2685  HA  GLN A 169      77.813-107.270 -12.148  1.00 32.180          H  
ATOM   2686 1HB  GLN A 169      79.181-109.372 -10.433  1.00 44.990          H  
ATOM   2687 2HB  GLN A 169      78.001-108.219  -9.832  1.00 44.990          H  
ATOM   2688 1HG  GLN A 169      76.612-109.987 -10.186  1.00 44.990          H  
ATOM   2689 2HG  GLN A 169      76.525-109.241 -11.811  1.00 44.990          H  
ATOM   2690 1HE2 GLN A 169      77.221-113.001 -11.827  1.00 44.990          H  
ATOM   2691 2HE2 GLN A 169      76.105-112.044 -10.901  1.00 44.990          H  
ATOM   2692  N   ASN A 170      80.996-106.994 -11.400  1.00 26.350          N  
ATOM   2693  CA  ASN A 170      81.952-106.059 -10.839  1.00 26.210          C  
ATOM   2694  C   ASN A 170      82.029-104.873 -11.759  1.00 26.620          C  
ATOM   2695  O   ASN A 170      82.100-103.730 -11.304  1.00 26.510          O  
ATOM   2696  CB  ASN A 170      83.312-106.685 -10.632  1.00 36.750          C  
ATOM   2697  CG  ASN A 170      83.335-107.672  -9.493  1.00 36.750          C  
ATOM   2698  OD1 ASN A 170      82.459-107.695  -8.619  1.00 36.750          O  
ATOM   2699  ND2 ASN A 170      84.353-108.487  -9.466  1.00 36.750          N  
ATOM   2700  H   ASN A 170      81.328-107.782 -11.950  1.00 31.620          H  
ATOM   2701  HA  ASN A 170      81.582-105.707  -9.875  1.00 31.450          H  
ATOM   2702 1HB  ASN A 170      83.605-107.201 -11.544  1.00 44.100          H  
ATOM   2703 2HB  ASN A 170      84.049-105.905 -10.446  1.00 44.100          H  
ATOM   2704 1HD2 ASN A 170      84.431-109.160  -8.732  1.00 44.100          H  
ATOM   2705 2HD2 ASN A 170      85.064-108.433 -10.167  1.00 44.100          H  
ATOM   2706  N   ALA A 171      81.998-105.139 -13.064  1.00 27.160          N  
ATOM   2707  CA  ALA A 171      82.049-104.037 -14.003  1.00 27.660          C  
ATOM   2708  C   ALA A 171      80.837-103.128 -13.825  1.00 28.190          C  
ATOM   2709  O   ALA A 171      80.957-101.897 -13.939  1.00 28.120          O  
ATOM   2710  CB  ALA A 171      82.135-104.538 -15.421  1.00 38.520          C  
ATOM   2711  H   ALA A 171      81.978-106.119 -13.372  1.00 32.590          H  
ATOM   2712  HA  ALA A 171      82.925-103.468 -13.770  1.00 33.190          H  
ATOM   2713 1HB  ALA A 171      82.215-103.703 -16.083  1.00 46.230          H  
ATOM   2714 2HB  ALA A 171      83.007-105.145 -15.524  1.00 46.230          H  
ATOM   2715 3HB  ALA A 171      81.244-105.122 -15.656  1.00 46.230          H  
ATOM   2716  N   MET A 172      79.674-103.753 -13.551  1.00 28.770          N  
ATOM   2717  CA  MET A 172      78.409-103.064 -13.317  1.00 29.390          C  
ATOM   2718  C   MET A 172      78.500-102.219 -12.051  1.00 29.900          C  
ATOM   2719  O   MET A 172      78.057-101.068 -12.031  1.00 30.020          O  
ATOM   2720  CB  MET A 172      77.288-104.086 -13.207  1.00 40.900          C  
ATOM   2721  CG  MET A 172      76.971-104.807 -14.515  1.00 40.900          C  
ATOM   2722  SD  MET A 172      75.872-106.230 -14.291  1.00 40.900          S  
ATOM   2723  CE  MET A 172      74.293-105.460 -14.017  1.00 40.900          C  
ATOM   2724  H   MET A 172      79.683-104.778 -13.529  1.00 34.520          H  
ATOM   2725  HA  MET A 172      78.213-102.404 -14.157  1.00 35.270          H  
ATOM   2726 1HB  MET A 172      77.550-104.828 -12.464  1.00 49.080          H  
ATOM   2727 2HB  MET A 172      76.388-103.581 -12.863  1.00 49.080          H  
ATOM   2728 1HG  MET A 172      76.482-104.105 -15.187  1.00 49.080          H  
ATOM   2729 2HG  MET A 172      77.881-105.133 -14.994  1.00 49.080          H  
ATOM   2730 1HE  MET A 172      73.534-106.222 -13.873  1.00 49.080          H  
ATOM   2731 2HE  MET A 172      74.336-104.829 -13.131  1.00 49.080          H  
ATOM   2732 3HE  MET A 172      74.032-104.853 -14.885  1.00 49.080          H  
ATOM   2733  N   TYR A 173      79.067-102.785 -10.982  1.00 30.220          N  
ATOM   2734  CA  TYR A 173      79.257-102.018  -9.769  1.00 30.760          C  
ATOM   2735  C   TYR A 173      80.109-100.800 -10.083  1.00 31.080          C  
ATOM   2736  O   TYR A 173      79.752 -99.673  -9.744  1.00 30.950          O  
ATOM   2737  CB  TYR A 173      79.885-102.861  -8.657  1.00 42.850          C  
ATOM   2738  CG  TYR A 173      80.202-102.060  -7.406  1.00 42.850          C  
ATOM   2739  CD1 TYR A 173      79.180-101.671  -6.539  1.00 42.850          C  
ATOM   2740  CD2 TYR A 173      81.515-101.714  -7.125  1.00 42.850          C  
ATOM   2741  CE1 TYR A 173      79.473-100.928  -5.410  1.00 42.850          C  
ATOM   2742  CE2 TYR A 173      81.806-100.981  -5.995  1.00 42.850          C  
ATOM   2743  CZ  TYR A 173      80.789-100.583  -5.139  1.00 42.850          C  
ATOM   2744  OH  TYR A 173      81.071 -99.813  -4.035  1.00 42.850          O  
ATOM   2745  H   TYR A 173      79.345-103.771 -10.998  1.00 36.260          H  
ATOM   2746  HA  TYR A 173      78.287-101.664  -9.426  1.00 36.910          H  
ATOM   2747 1HB  TYR A 173      79.210-103.675  -8.391  1.00 51.420          H  
ATOM   2748 2HB  TYR A 173      80.809-103.309  -9.021  1.00 51.420          H  
ATOM   2749  HD1 TYR A 173      78.148-101.941  -6.759  1.00 51.420          H  
ATOM   2750  HD2 TYR A 173      82.318-102.012  -7.803  1.00 51.420          H  
ATOM   2751  HE1 TYR A 173      78.676-100.609  -4.741  1.00 51.420          H  
ATOM   2752  HE2 TYR A 173      82.838-100.699  -5.782  1.00 51.420          H  
ATOM   2753  HH  TYR A 173      81.990 -99.487  -4.078  1.00 51.420          H  
ATOM   2754  N   ASN A 174      81.233-101.014 -10.769  1.00 31.550          N  
ATOM   2755  CA  ASN A 174      82.134 -99.922 -11.096  1.00 31.970          C  
ATOM   2756  C   ASN A 174      81.415 -98.846 -11.938  1.00 32.590          C  
ATOM   2757  O   ASN A 174      81.598 -97.646 -11.732  1.00 32.540          O  
ATOM   2758  CB  ASN A 174      83.345-100.464 -11.801  1.00 44.590          C  
ATOM   2759  CG  ASN A 174      84.251-101.239 -10.867  1.00 44.590          C  
ATOM   2760  OD1 ASN A 174      84.231-101.077  -9.638  1.00 44.590          O  
ATOM   2761  ND2 ASN A 174      85.042-102.096 -11.441  1.00 44.590          N  
ATOM   2762  H   ASN A 174      81.487-101.971 -11.030  1.00 37.860          H  
ATOM   2763  HA  ASN A 174      82.468 -99.480 -10.168  1.00 38.360          H  
ATOM   2764 1HB  ASN A 174      83.016-101.127 -12.590  1.00 53.510          H  
ATOM   2765 2HB  ASN A 174      83.907 -99.655 -12.260  1.00 53.510          H  
ATOM   2766 1HD2 ASN A 174      85.659-102.653 -10.895  1.00 53.510          H  
ATOM   2767 2HD2 ASN A 174      85.009-102.193 -12.452  1.00 53.510          H  
ATOM   2768  N   ALA A 175      80.502 -99.264 -12.816  1.00 33.220          N  
ATOM   2769  CA  ALA A 175      79.722 -98.343 -13.646  1.00 33.910          C  
ATOM   2770  C   ALA A 175      78.920 -97.346 -12.796  1.00 34.630          C  
ATOM   2771  O   ALA A 175      78.691 -96.206 -13.209  1.00 34.580          O  
ATOM   2772  CB  ALA A 175      78.758 -99.115 -14.534  1.00 47.200          C  
ATOM   2773  H   ALA A 175      80.429-100.270 -12.990  1.00 39.860          H  
ATOM   2774  HA  ALA A 175      80.415 -97.783 -14.272  1.00 40.690          H  
ATOM   2775 1HB  ALA A 175      78.209 -98.415 -15.158  1.00 56.640          H  
ATOM   2776 2HB  ALA A 175      79.295 -99.806 -15.152  1.00 56.640          H  
ATOM   2777 3HB  ALA A 175      78.061 -99.656 -13.928  1.00 56.640          H  
ATOM   2778  N   SER A 176      78.487 -97.768 -11.603  1.00 35.320          N  
ATOM   2779  CA  SER A 176      77.685 -96.938 -10.708  1.00 36.110          C  
ATOM   2780  C   SER A 176      78.500 -96.026  -9.770  1.00 36.440          C  
ATOM   2781  O   SER A 176      77.908 -95.260  -8.989  1.00 36.440          O  
ATOM   2782  CB  SER A 176      76.767 -97.813  -9.865  1.00 50.240          C  
ATOM   2783  OG  SER A 176      75.816 -98.483 -10.655  1.00 50.240          O  
ATOM   2784  H   SER A 176      78.673 -98.736 -11.299  1.00 42.380          H  
ATOM   2785  HA  SER A 176      77.060 -96.300 -11.332  1.00 43.330          H  
ATOM   2786 1HB  SER A 176      77.371 -98.543  -9.321  1.00 60.290          H  
ATOM   2787 2HB  SER A 176      76.257 -97.196  -9.129  1.00 60.290          H  
ATOM   2788  HG  SER A 176      75.279 -98.992 -10.047  1.00 60.290          H  
ATOM   2789  N   GLN A 177      79.847 -96.055  -9.863  1.00 36.750          N  
ATOM   2790  CA  GLN A 177      80.744 -95.300  -8.959  1.00 37.160          C  
ATOM   2791  C   GLN A 177      80.498 -93.800  -8.959  1.00 38.020          C  
ATOM   2792  O   GLN A 177      80.732 -93.136  -7.949  1.00 37.990          O  
ATOM   2793  CB  GLN A 177      82.214 -95.591  -9.255  1.00 51.860          C  
ATOM   2794  CG  GLN A 177      82.577 -97.008  -8.939  1.00 51.860          C  
ATOM   2795  CD  GLN A 177      82.593 -97.396  -7.513  1.00 51.860          C  
ATOM   2796  OE1 GLN A 177      83.464 -97.059  -6.704  1.00 51.860          O  
ATOM   2797  NE2 GLN A 177      81.557 -98.124  -7.161  1.00 51.860          N  
ATOM   2798  H   GLN A 177      80.274 -96.665 -10.573  1.00 44.100          H  
ATOM   2799  HA  GLN A 177      80.559 -95.646  -7.950  1.00 44.590          H  
ATOM   2800 1HB  GLN A 177      82.413 -95.422 -10.316  1.00 62.230          H  
ATOM   2801 2HB  GLN A 177      82.853 -94.923  -8.680  1.00 62.230          H  
ATOM   2802 1HG  GLN A 177      81.786 -97.591  -9.343  1.00 62.230          H  
ATOM   2803 2HG  GLN A 177      83.527 -97.270  -9.403  1.00 62.230          H  
ATOM   2804 1HE2 GLN A 177      81.448 -98.441  -6.209  1.00 62.230          H  
ATOM   2805 2HE2 GLN A 177      80.864 -98.389  -7.844  1.00 62.230          H  
ATOM   2806  N   GLN A 178      79.875 -93.248 -10.004  1.00 38.830          N  
ATOM   2807  CA  GLN A 178      79.603 -91.814  -9.971  1.00 39.720          C  
ATOM   2808  C   GLN A 178      78.821 -91.481  -8.687  1.00 40.270          C  
ATOM   2809  O   GLN A 178      78.957 -90.380  -8.150  1.00 40.070          O  
ATOM   2810  CB  GLN A 178      78.768 -91.367 -11.175  1.00 55.250          C  
ATOM   2811  CG  GLN A 178      79.459 -91.439 -12.556  1.00 55.250          C  
ATOM   2812  CD  GLN A 178      80.634 -90.484 -12.713  1.00 55.250          C  
ATOM   2813  OE1 GLN A 178      80.544 -89.269 -12.438  1.00 55.250          O  
ATOM   2814  NE2 GLN A 178      81.763 -91.028 -13.176  1.00 55.250          N  
ATOM   2815  H   GLN A 178      79.687 -93.796 -10.837  1.00 46.600          H  
ATOM   2816  HA  GLN A 178      80.547 -91.270  -9.957  1.00 47.660          H  
ATOM   2817 1HB  GLN A 178      77.861 -91.972 -11.225  1.00 66.300          H  
ATOM   2818 2HB  GLN A 178      78.461 -90.352 -10.998  1.00 66.300          H  
ATOM   2819 1HG  GLN A 178      79.839 -92.453 -12.707  1.00 66.300          H  
ATOM   2820 2HG  GLN A 178      78.728 -91.204 -13.328  1.00 66.300          H  
ATOM   2821 1HE2 GLN A 178      82.574 -90.462 -13.314  1.00 66.300          H  
ATOM   2822 2HE2 GLN A 178      81.811 -92.030 -13.426  1.00 66.300          H  
ATOM   2823  N   LEU A 179      77.978 -92.416  -8.210  1.00 41.000          N  
ATOM   2824  CA  LEU A 179      77.259 -92.211  -6.963  1.00 41.650          C  
ATOM   2825  C   LEU A 179      77.817 -93.121  -5.870  1.00 42.450          C  
ATOM   2826  O   LEU A 179      77.807 -92.775  -4.692  1.00 42.840          O  
ATOM   2827  CB  LEU A 179      75.764 -92.510  -7.086  1.00 58.050          C  
ATOM   2828  CG  LEU A 179      74.859 -91.381  -7.579  1.00 58.050          C  
ATOM   2829  CD1 LEU A 179      75.084 -91.121  -9.037  1.00 58.050          C  
ATOM   2830  CD2 LEU A 179      73.434 -91.746  -7.297  1.00 58.050          C  
ATOM   2831  H   LEU A 179      77.865 -93.303  -8.697  1.00 49.200          H  
ATOM   2832  HA  LEU A 179      77.395 -91.180  -6.657  1.00 49.980          H  
ATOM   2833 1HB  LEU A 179      75.644 -93.352  -7.770  1.00 69.660          H  
ATOM   2834 2HB  LEU A 179      75.402 -92.817  -6.106  1.00 69.660          H  
ATOM   2835  HG  LEU A 179      75.100 -90.472  -7.053  1.00 69.660          H  
ATOM   2836 1HD1 LEU A 179      74.431 -90.329  -9.353  1.00 69.660          H  
ATOM   2837 2HD1 LEU A 179      76.108 -90.828  -9.208  1.00 69.660          H  
ATOM   2838 3HD1 LEU A 179      74.860 -92.020  -9.611  1.00 69.660          H  
ATOM   2839 1HD2 LEU A 179      72.780 -90.942  -7.625  1.00 69.660          H  
ATOM   2840 2HD2 LEU A 179      73.174 -92.663  -7.827  1.00 69.660          H  
ATOM   2841 3HD2 LEU A 179      73.307 -91.898  -6.221  1.00 69.660          H  
ATOM   2842  N   GLN A 180      78.302 -94.301  -6.256  1.00 42.700          N  
ATOM   2843  CA  GLN A 180      78.741 -95.324  -5.304  1.00 43.480          C  
ATOM   2844  C   GLN A 180      80.214 -95.247  -4.883  1.00 43.510          C  
ATOM   2845  O   GLN A 180      80.646 -96.042  -4.052  1.00 42.900          O  
ATOM   2846  CB  GLN A 180      78.430 -96.721  -5.865  1.00 60.560          C  
ATOM   2847  CG  GLN A 180      76.934 -96.985  -6.096  1.00 60.560          C  
ATOM   2848  CD  GLN A 180      76.106 -97.018  -4.818  1.00 60.560          C  
ATOM   2849  OE1 GLN A 180      76.288 -97.889  -3.953  1.00 60.560          O  
ATOM   2850  NE2 GLN A 180      75.187 -96.069  -4.685  1.00 60.560          N  
ATOM   2851  H   GLN A 180      78.311 -94.521  -7.252  1.00 51.240          H  
ATOM   2852  HA  GLN A 180      78.149 -95.200  -4.401  1.00 52.180          H  
ATOM   2853 1HB  GLN A 180      78.927 -96.848  -6.817  1.00 72.670          H  
ATOM   2854 2HB  GLN A 180      78.815 -97.486  -5.189  1.00 72.670          H  
ATOM   2855 1HG  GLN A 180      76.539 -96.194  -6.732  1.00 72.670          H  
ATOM   2856 2HG  GLN A 180      76.832 -97.948  -6.594  1.00 72.670          H  
ATOM   2857 1HE2 GLN A 180      74.610 -96.038  -3.864  1.00 72.670          H  
ATOM   2858 2HE2 GLN A 180      75.057 -95.387  -5.406  1.00 72.670          H  
ATOM   2859  N   GLN A 181      80.975 -94.272  -5.374  1.00 44.220          N  
ATOM   2860  CA  GLN A 181      82.387 -94.153  -5.003  1.00 44.280          C  
ATOM   2861  C   GLN A 181      82.567 -93.983  -3.491  1.00 44.640          C  
ATOM   2862  O   GLN A 181      83.529 -94.500  -2.908  1.00 45.130          O  
ATOM   2863  CB  GLN A 181      83.041 -92.962  -5.708  1.00 61.970          C  
ATOM   2864  CG  GLN A 181      84.544 -92.871  -5.530  1.00 61.970          C  
ATOM   2865  CD  GLN A 181      85.250 -94.010  -6.235  1.00 61.970          C  
ATOM   2866  OE1 GLN A 181      85.120 -94.155  -7.454  1.00 61.970          O  
ATOM   2867  NE2 GLN A 181      85.991 -94.816  -5.486  1.00 61.970          N  
ATOM   2868  H   GLN A 181      80.587 -93.643  -6.079  1.00 53.060          H  
ATOM   2869  HA  GLN A 181      82.896 -95.068  -5.305  1.00 53.140          H  
ATOM   2870 1HB  GLN A 181      82.856 -93.027  -6.771  1.00 74.360          H  
ATOM   2871 2HB  GLN A 181      82.591 -92.034  -5.354  1.00 74.360          H  
ATOM   2872 1HG  GLN A 181      84.890 -91.936  -5.964  1.00 74.360          H  
ATOM   2873 2HG  GLN A 181      84.801 -92.905  -4.474  1.00 74.360          H  
ATOM   2874 1HE2 GLN A 181      86.477 -95.586  -5.906  1.00 74.360          H  
ATOM   2875 2HE2 GLN A 181      86.056 -94.657  -4.498  1.00 74.360          H  
ATOM   2876  N   ILE A 182      81.654 -93.250  -2.844  1.00 44.410          N  
ATOM   2877  CA  ILE A 182      81.758 -93.049  -1.405  1.00 44.670          C  
ATOM   2878  C   ILE A 182      81.575 -94.402  -0.750  1.00 44.560          C  
ATOM   2879  O   ILE A 182      82.322 -94.788   0.147  1.00 43.940          O  
ATOM   2880  CB  ILE A 182      80.693 -92.104  -0.855  1.00 62.430          C  
ATOM   2881  CG1 ILE A 182      80.869 -90.690  -1.407  1.00 62.430          C  
ATOM   2882  CG2 ILE A 182      80.861 -92.081   0.694  1.00 62.430          C  
ATOM   2883  CD1 ILE A 182      79.644 -89.795  -1.163  1.00 62.430          C  
ATOM   2884  H   ILE A 182      80.887 -92.843  -3.369  1.00 53.290          H  
ATOM   2885  HA  ILE A 182      82.755 -92.666  -1.165  1.00 53.600          H  
ATOM   2886  HB  ILE A 182      79.706 -92.452  -1.137  1.00 74.920          H  
ATOM   2887 1HG1 ILE A 182      81.738 -90.231  -0.936  1.00 74.920          H  
ATOM   2888 2HG1 ILE A 182      81.046 -90.743  -2.479  1.00 74.920          H  
ATOM   2889 1HG2 ILE A 182      80.145 -91.420   1.155  1.00 74.920          H  
ATOM   2890 2HG2 ILE A 182      80.732 -93.074   1.124  1.00 74.920          H  
ATOM   2891 3HG2 ILE A 182      81.856 -91.732   0.930  1.00 74.920          H  
ATOM   2892 1HD1 ILE A 182      79.826 -88.805  -1.583  1.00 74.920          H  
ATOM   2893 2HD1 ILE A 182      78.770 -90.233  -1.652  1.00 74.920          H  
ATOM   2894 3HD1 ILE A 182      79.444 -89.691  -0.105  1.00 74.920          H  
ATOM   2895  N   ARG A 183      80.541 -95.121  -1.185  1.00 45.210          N  
ATOM   2896  CA  ARG A 183      80.289 -96.444  -0.666  1.00 45.220          C  
ATOM   2897  C   ARG A 183      81.538 -97.307  -0.794  1.00 45.460          C  
ATOM   2898  O   ARG A 183      81.926 -97.975   0.151  1.00 45.600          O  
ATOM   2899  CB  ARG A 183      79.150 -97.122  -1.388  1.00 63.300          C  
ATOM   2900  CG  ARG A 183      78.867 -98.491  -0.893  1.00 63.300          C  
ATOM   2901  CD  ARG A 183      77.850 -99.105  -1.655  1.00 63.300          C  
ATOM   2902  NE  ARG A 183      77.685-100.463  -1.291  1.00 63.300          N  
ATOM   2903  CZ  ARG A 183      76.897-101.322  -1.915  1.00 63.300          C  
ATOM   2904  NH1 ARG A 183      76.174-100.942  -2.970  1.00 63.300          N  
ATOM   2905  NH2 ARG A 183      76.874-102.550  -1.438  1.00 63.300          N  
ATOM   2906  H   ARG A 183      79.941 -94.733  -1.898  1.00 54.250          H  
ATOM   2907  HA  ARG A 183      80.026 -96.358   0.388  1.00 54.260          H  
ATOM   2908 1HB  ARG A 183      78.242 -96.527  -1.291  1.00 75.960          H  
ATOM   2909 2HB  ARG A 183      79.365 -97.214  -2.439  1.00 75.960          H  
ATOM   2910 1HG  ARG A 183      79.750 -99.121  -0.977  1.00 75.960          H  
ATOM   2911 2HG  ARG A 183      78.537 -98.451   0.139  1.00 75.960          H  
ATOM   2912 1HD  ARG A 183      76.907 -98.585  -1.503  1.00 75.960          H  
ATOM   2913 2HD  ARG A 183      78.139 -99.068  -2.702  1.00 75.960          H  
ATOM   2914  HE  ARG A 183      78.223-100.838  -0.484  1.00 75.960          H  
ATOM   2915 1HH1 ARG A 183      76.227 -99.958  -3.313  1.00 75.960          H  
ATOM   2916 2HH1 ARG A 183      75.575-101.604  -3.440  1.00 75.960          H  
ATOM   2917 1HH2 ARG A 183      77.477-102.747  -0.610  1.00 75.960          H  
ATOM   2918 2HH2 ARG A 183      76.301-103.265  -1.856  1.00 75.960          H  
ATOM   2919  N   SER A 184      82.232 -97.277  -1.932  1.00 45.530          N  
ATOM   2920  CA  SER A 184      83.434 -98.105  -2.046  1.00 45.760          C  
ATOM   2921  C   SER A 184      84.442 -97.776  -0.940  1.00 45.520          C  
ATOM   2922  O   SER A 184      85.027 -98.679  -0.337  1.00 45.050          O  
ATOM   2923  CB  SER A 184      84.092 -97.896  -3.399  1.00 63.970          C  
ATOM   2924  OG  SER A 184      83.291 -98.386  -4.432  1.00 63.970          O  
ATOM   2925  H   SER A 184      81.882 -96.738  -2.730  1.00 54.640          H  
ATOM   2926  HA  SER A 184      83.142 -99.150  -1.946  1.00 54.910          H  
ATOM   2927 1HB  SER A 184      84.264 -96.836  -3.555  1.00 76.770          H  
ATOM   2928 2HB  SER A 184      85.062 -98.389  -3.419  1.00 76.770          H  
ATOM   2929  HG  SER A 184      83.622 -97.958  -5.253  1.00 76.770          H  
ATOM   2930  N   ARG A 185      84.621 -96.482  -0.656  1.00 45.850          N  
ATOM   2931  CA  ARG A 185      85.504 -96.013   0.414  1.00 45.660          C  
ATOM   2932  C   ARG A 185      85.080 -96.478   1.830  1.00 45.560          C  
ATOM   2933  O   ARG A 185      85.936 -96.745   2.680  1.00 45.160          O  
ATOM   2934  CB  ARG A 185      85.592 -94.491   0.397  1.00 64.000          C  
ATOM   2935  CG  ARG A 185      86.599 -93.872   1.371  1.00 64.000          C  
ATOM   2936  CD  ARG A 185      86.653 -92.390   1.227  1.00 64.000          C  
ATOM   2937  NE  ARG A 185      85.413 -91.750   1.688  1.00 64.000          N  
ATOM   2938  CZ  ARG A 185      84.978 -90.517   1.334  1.00 64.000          C  
ATOM   2939  NH1 ARG A 185      85.669 -89.777   0.489  1.00 64.000          N  
ATOM   2940  NH2 ARG A 185      83.850 -90.047   1.848  1.00 64.000          N  
ATOM   2941  H   ARG A 185      84.144 -95.795  -1.257  1.00 55.020          H  
ATOM   2942  HA  ARG A 185      86.500 -96.406   0.214  1.00 54.790          H  
ATOM   2943 1HB  ARG A 185      85.841 -94.156  -0.609  1.00 76.800          H  
ATOM   2944 2HB  ARG A 185      84.623 -94.076   0.638  1.00 76.800          H  
ATOM   2945 1HG  ARG A 185      86.311 -94.097   2.396  1.00 76.800          H  
ATOM   2946 2HG  ARG A 185      87.592 -94.277   1.178  1.00 76.800          H  
ATOM   2947 1HD  ARG A 185      87.484 -91.999   1.817  1.00 76.800          H  
ATOM   2948 2HD  ARG A 185      86.803 -92.148   0.178  1.00 76.800          H  
ATOM   2949  HE  ARG A 185      84.849 -92.271   2.348  1.00 76.800          H  
ATOM   2950 1HH1 ARG A 185      86.532 -90.120   0.097  1.00 76.800          H  
ATOM   2951 2HH1 ARG A 185      85.338 -88.856   0.234  1.00 76.800          H  
ATOM   2952 1HH2 ARG A 185      83.320 -90.607   2.507  1.00 76.800          H  
ATOM   2953 2HH2 ARG A 185      83.519 -89.127   1.593  1.00 76.800          H  
ATOM   2954  N   LEU A 186      83.766 -96.539   2.089  1.00 45.930          N  
ATOM   2955  CA  LEU A 186      83.220 -96.856   3.421  1.00 45.950          C  
ATOM   2956  C   LEU A 186      82.754 -98.307   3.664  1.00 46.170          C  
ATOM   2957  O   LEU A 186      82.876 -98.847   4.772  1.00 45.830          O  
ATOM   2958  CB  LEU A 186      81.983 -95.972   3.633  1.00 64.320          C  
ATOM   2959  CG  LEU A 186      82.121 -94.553   4.248  1.00 64.320          C  
ATOM   2960  CD1 LEU A 186      82.429 -94.668   5.735  1.00 64.320          C  
ATOM   2961  CD2 LEU A 186      83.207 -93.762   3.510  1.00 64.320          C  
ATOM   2962  H   LEU A 186      83.127 -96.275   1.331  1.00 55.120          H  
ATOM   2963  HA  LEU A 186      83.988 -96.630   4.153  1.00 55.140          H  
ATOM   2964 1HB  LEU A 186      81.514 -95.844   2.657  1.00 77.190          H  
ATOM   2965 2HB  LEU A 186      81.312 -96.527   4.262  1.00 77.190          H  
ATOM   2966  HG  LEU A 186      81.169 -94.027   4.139  1.00 77.190          H  
ATOM   2967 1HD1 LEU A 186      82.501 -93.671   6.171  1.00 77.190          H  
ATOM   2968 2HD1 LEU A 186      81.633 -95.224   6.234  1.00 77.190          H  
ATOM   2969 3HD1 LEU A 186      83.372 -95.191   5.884  1.00 77.190          H  
ATOM   2970 1HD2 LEU A 186      83.274 -92.765   3.939  1.00 77.190          H  
ATOM   2971 2HD2 LEU A 186      84.166 -94.260   3.614  1.00 77.190          H  
ATOM   2972 3HD2 LEU A 186      82.945 -93.688   2.454  1.00 77.190          H  
ATOM   2973  N   ASP A 187      82.217 -98.957   2.646  1.00 46.730          N  
ATOM   2974  CA  ASP A 187      81.631-100.285   2.771  1.00 47.480          C  
ATOM   2975  C   ASP A 187      82.697-101.361   2.744  1.00 47.720          C  
ATOM   2976  O   ASP A 187      82.850-102.120   1.781  1.00 47.930          O  
ATOM   2977  CB  ASP A 187      80.600-100.517   1.650  1.00 66.170          C  
ATOM   2978  CG  ASP A 187      79.748-101.813   1.793  1.00 66.170          C  
ATOM   2979  OD1 ASP A 187      79.873-102.472   2.800  1.00 66.170          O  
ATOM   2980  OD2 ASP A 187      78.932-102.092   0.904  1.00 66.170          O  
ATOM   2981  H   ASP A 187      82.174 -98.504   1.750  1.00 56.080          H  
ATOM   2982  HA  ASP A 187      81.120-100.351   3.729  1.00 56.980          H  
ATOM   2983 1HB  ASP A 187      79.937 -99.664   1.616  1.00 79.410          H  
ATOM   2984 2HB  ASP A 187      81.127-100.551   0.694  1.00 79.410          H  
ATOM   2985  N   GLY A 188      83.417-101.460   3.854  1.00 47.750          N  
ATOM   2986  CA  GLY A 188      84.505-102.416   4.033  1.00 48.100          C  
ATOM   2987  C   GLY A 188      83.950-103.799   4.351  1.00 48.120          C  
ATOM   2988  O   GLY A 188      84.226-104.328   5.423  1.00 47.730          O  
ATOM   2989  H   GLY A 188      83.212-100.761   4.573  1.00 57.300          H  
ATOM   2990 1HA  GLY A 188      85.110-102.456   3.128  1.00 57.720          H  
ATOM   2991 2HA  GLY A 188      85.151-102.083   4.845  1.00 57.720          H  
ATOM   2992  N   THR A 189      83.196-104.331   3.380  1.00 48.580          N  
ATOM   2993  CA  THR A 189      82.433-105.582   3.369  1.00 48.750          C  
ATOM   2994  C   THR A 189      81.895-106.051   4.727  1.00 49.620          C  
ATOM   2995  O   THR A 189      81.676-105.262   5.657  1.00 50.300          O  
ATOM   2996  CB  THR A 189      83.248-106.706   2.670  1.00 68.180          C  
ATOM   2997  OG1 THR A 189      82.430-107.885   2.544  1.00 68.180          O  
ATOM   2998  CG2 THR A 189      84.523-107.051   3.441  1.00 68.180          C  
ATOM   2999  H   THR A 189      83.113-103.743   2.549  1.00 58.300          H  
ATOM   3000  HA  THR A 189      81.560-105.405   2.739  1.00 58.500          H  
ATOM   3001  HB  THR A 189      83.522-106.365   1.673  1.00 81.820          H  
ATOM   3002  HG1 THR A 189      82.852-108.497   1.922  1.00 81.820          H  
ATOM   3003 1HG2 THR A 189      85.061-107.834   2.911  1.00 81.820          H  
ATOM   3004 2HG2 THR A 189      85.158-106.175   3.520  1.00 81.820          H  
ATOM   3005 3HG2 THR A 189      84.274-107.403   4.438  1.00 81.820          H  
ATOM   3006  N   ASP A 190      81.541-107.337   4.796  1.00 49.660          N  
ATOM   3007  CA  ASP A 190      80.968-107.912   6.005  1.00 49.950          C  
ATOM   3008  C   ASP A 190      82.063-108.314   6.989  1.00 49.890          C  
ATOM   3009  O   ASP A 190      83.248-108.225   6.688  1.00 49.390          O  
ATOM   3010  CB  ASP A 190      80.117-109.135   5.604  1.00 69.810          C  
ATOM   3011  CG  ASP A 190      79.001-109.547   6.597  1.00 69.810          C  
ATOM   3012  OD1 ASP A 190      79.074-109.179   7.748  1.00 69.810          O  
ATOM   3013  OD2 ASP A 190      78.101-110.251   6.192  1.00 69.810          O  
ATOM   3014  H   ASP A 190      81.710-107.926   3.990  1.00 59.590          H  
ATOM   3015  HA  ASP A 190      80.331-107.167   6.480  1.00 59.940          H  
ATOM   3016 1HB  ASP A 190      79.661-108.942   4.633  1.00 83.780          H  
ATOM   3017 2HB  ASP A 190      80.785-109.991   5.479  1.00 83.780          H  
ATOM   3018  N   VAL A 191      81.665-108.835   8.133  1.00 50.450          N  
ATOM   3019  CA  VAL A 191      82.588-109.222   9.191  1.00 50.450          C  
ATOM   3020  C   VAL A 191      83.110-110.653   9.032  1.00 50.320          C  
ATOM   3021  O   VAL A 191      82.342-111.598   8.857  1.00 50.600          O  
ATOM   3022  CB  VAL A 191      81.892-109.031  10.553  1.00 70.630          C  
ATOM   3023  CG1 VAL A 191      82.796-109.501  11.714  1.00 70.630          C  
ATOM   3024  CG2 VAL A 191      81.522-107.533  10.708  1.00 70.630          C  
ATOM   3025  H   VAL A 191      80.660-108.923   8.281  1.00 60.540          H  
ATOM   3026  HA  VAL A 191      83.442-108.545   9.151  1.00 60.540          H  
ATOM   3027  HB  VAL A 191      80.985-109.636  10.574  1.00 84.760          H  
ATOM   3028 1HG1 VAL A 191      82.269-109.367  12.654  1.00 84.760          H  
ATOM   3029 2HG1 VAL A 191      83.039-110.556  11.602  1.00 84.760          H  
ATOM   3030 3HG1 VAL A 191      83.718-108.914  11.723  1.00 84.760          H  
ATOM   3031 1HG2 VAL A 191      81.001-107.376  11.650  1.00 84.760          H  
ATOM   3032 2HG2 VAL A 191      82.432-106.922  10.688  1.00 84.760          H  
ATOM   3033 3HG2 VAL A 191      80.869-107.226   9.889  1.00 84.760          H  
ATOM   3034  N   GLY A 192      84.424-110.810   9.136  1.00 49.940          N  
ATOM   3035  CA  GLY A 192      85.079-112.104   9.010  1.00 49.830          C  
ATOM   3036  C   GLY A 192      86.569-111.957   9.276  1.00 50.350          C  
ATOM   3037  O   GLY A 192      87.049-110.861   9.589  1.00 50.390          O  
ATOM   3038  H   GLY A 192      84.997-109.997   9.300  1.00 59.930          H  
ATOM   3039 1HA  GLY A 192      84.645-112.815   9.717  1.00 59.800          H  
ATOM   3040 2HA  GLY A 192      84.920-112.503   8.010  1.00 59.800          H  
ATOM   3041  N   GLU A 193      87.312-113.039   9.121  1.00 50.740          N  
ATOM   3042  CA  GLU A 193      88.735-113.069   9.440  1.00 51.270          C  
ATOM   3043  C   GLU A 193      89.644-112.462   8.371  1.00 51.050          C  
ATOM   3044  O   GLU A 193      90.418-113.174   7.727  1.00 51.340          O  
ATOM   3045  CB  GLU A 193      89.131-114.525   9.684  1.00 71.570          C  
ATOM   3046  CG  GLU A 193      88.388-115.183  10.857  1.00 71.570          C  
ATOM   3047  CD  GLU A 193      86.997-115.682  10.491  1.00 71.570          C  
ATOM   3048  OE1 GLU A 193      86.597-115.515   9.352  1.00 71.570          O  
ATOM   3049  OE2 GLU A 193      86.335-116.206  11.347  1.00 71.570          O  
ATOM   3050  H   GLU A 193      86.861-113.912   8.834  1.00 60.890          H  
ATOM   3051  HA  GLU A 193      88.883-112.505  10.361  1.00 61.520          H  
ATOM   3052 1HB  GLU A 193      88.945-115.113   8.786  1.00 85.880          H  
ATOM   3053 2HB  GLU A 193      90.199-114.580   9.897  1.00 85.880          H  
ATOM   3054 1HG  GLU A 193      88.979-116.018  11.231  1.00 85.880          H  
ATOM   3055 2HG  GLU A 193      88.291-114.453  11.654  1.00 85.880          H  
ATOM   3056  N   THR A 194      89.550-111.141   8.196  1.00 50.540          N  
ATOM   3057  CA  THR A 194      90.354-110.445   7.192  1.00 50.240          C  
ATOM   3058  C   THR A 194      91.190-109.339   7.855  1.00 49.030          C  
ATOM   3059  O   THR A 194      92.294-109.594   8.341  1.00 48.410          O  
ATOM   3060  CB  THR A 194      89.475-109.831   6.071  1.00 70.460          C  
ATOM   3061  OG1 THR A 194      88.525-108.909   6.622  1.00 70.460          O  
ATOM   3062  CG2 THR A 194      88.700-110.952   5.395  1.00 70.460          C  
ATOM   3063  H   THR A 194      88.868-110.642   8.770  1.00 60.650          H  
ATOM   3064  HA  THR A 194      91.041-111.156   6.735  1.00 60.290          H  
ATOM   3065  HB  THR A 194      90.107-109.320   5.342  1.00 84.550          H  
ATOM   3066  HG1 THR A 194      88.047-108.482   5.887  1.00 84.550          H  
ATOM   3067 1HG2 THR A 194      88.077-110.539   4.604  1.00 84.550          H  
ATOM   3068 2HG2 THR A 194      89.400-111.671   4.971  1.00 84.550          H  
ATOM   3069 3HG2 THR A 194      88.066-111.454   6.124  1.00 84.550          H  
ATOM   3070  N   ALA A 195      90.664-108.108   7.857  1.00 48.700          N  
ATOM   3071  CA  ALA A 195      91.328-106.924   8.423  1.00 47.630          C  
ATOM   3072  C   ALA A 195      90.311-105.974   9.051  1.00 47.860          C  
ATOM   3073  O   ALA A 195      90.503-104.756   9.060  1.00 48.530          O  
ATOM   3074  CB  ALA A 195      92.105-106.197   7.341  1.00 67.110          C  
ATOM   3075  H   ALA A 195      89.751-108.011   7.431  1.00 58.440          H  
ATOM   3076  HA  ALA A 195      92.008-107.254   9.208  1.00 57.160          H  
ATOM   3077 1HB  ALA A 195      92.609-105.335   7.768  1.00 80.530          H  
ATOM   3078 2HB  ALA A 195      92.842-106.868   6.906  1.00 80.530          H  
ATOM   3079 3HB  ALA A 195      91.415-105.866   6.568  1.00 80.530          H  
ATOM   3080  N   LEU A 196      89.199-106.535   9.495  1.00 47.360          N  
ATOM   3081  CA  LEU A 196      88.075-105.795  10.045  1.00 47.640          C  
ATOM   3082  C   LEU A 196      87.852-106.020  11.526  1.00 47.400          C  
ATOM   3083  O   LEU A 196      88.563-106.787  12.183  1.00 47.500          O  
ATOM   3084  CB  LEU A 196      86.807-106.164   9.281  1.00 66.580          C  
ATOM   3085  CG  LEU A 196      86.842-105.941   7.752  1.00 66.580          C  
ATOM   3086  CD1 LEU A 196      85.580-106.482   7.181  1.00 66.580          C  
ATOM   3087  CD2 LEU A 196      86.983-104.455   7.408  1.00 66.580          C  
ATOM   3088  H   LEU A 196      89.132-107.543   9.483  1.00 56.830          H  
ATOM   3089  HA  LEU A 196      88.272-104.734   9.917  1.00 57.170          H  
ATOM   3090 1HB  LEU A 196      86.602-107.220   9.454  1.00 79.900          H  
ATOM   3091 2HB  LEU A 196      85.966-105.590   9.673  1.00 79.900          H  
ATOM   3092  HG  LEU A 196      87.672-106.487   7.322  1.00 79.900          H  
ATOM   3093 1HD1 LEU A 196      85.586-106.356   6.108  1.00 79.900          H  
ATOM   3094 2HD1 LEU A 196      85.503-107.541   7.416  1.00 79.900          H  
ATOM   3095 3HD1 LEU A 196      84.717-105.953   7.595  1.00 79.900          H  
ATOM   3096 1HD2 LEU A 196      86.982-104.339   6.321  1.00 79.900          H  
ATOM   3097 2HD2 LEU A 196      86.137-103.903   7.825  1.00 79.900          H  
ATOM   3098 3HD2 LEU A 196      87.913-104.057   7.806  1.00 79.900          H  
ATOM   3099  N   ARG A 197      86.851-105.322  12.038  1.00 47.100          N  
ATOM   3100  CA  ARG A 197      86.403-105.392  13.410  1.00 46.890          C  
ATOM   3101  C   ARG A 197      84.907-105.674  13.280  1.00 47.520          C  
ATOM   3102  O   ARG A 197      84.335-105.346  12.240  1.00 47.390          O  
ATOM   3103  CB  ARG A 197      86.725-104.069  14.106  1.00 65.730          C  
ATOM   3104  CG  ARG A 197      88.231-103.763  14.150  1.00 65.730          C  
ATOM   3105  CD  ARG A 197      88.969-104.680  15.060  1.00 65.730          C  
ATOM   3106  NE  ARG A 197      90.378-104.373  15.108  1.00 65.730          N  
ATOM   3107  CZ  ARG A 197      91.317-104.888  14.268  1.00 65.730          C  
ATOM   3108  NH1 ARG A 197      90.997-105.741  13.298  1.00 65.730          N  
ATOM   3109  NH2 ARG A 197      92.576-104.537  14.431  1.00 65.730          N  
ATOM   3110  H   ARG A 197      86.345-104.698  11.420  1.00 56.520          H  
ATOM   3111  HA  ARG A 197      86.886-106.225  13.913  1.00 56.270          H  
ATOM   3112 1HB  ARG A 197      86.242-103.254  13.567  1.00 78.880          H  
ATOM   3113 2HB  ARG A 197      86.362-104.042  15.118  1.00 78.880          H  
ATOM   3114 1HG  ARG A 197      88.662-103.840  13.157  1.00 78.880          H  
ATOM   3115 2HG  ARG A 197      88.374-102.749  14.519  1.00 78.880          H  
ATOM   3116 1HD  ARG A 197      88.568-104.575  16.068  1.00 78.880          H  
ATOM   3117 2HD  ARG A 197      88.864-105.709  14.746  1.00 78.880          H  
ATOM   3118  HE  ARG A 197      90.688-103.735  15.827  1.00 78.880          H  
ATOM   3119 1HH1 ARG A 197      90.027-106.045  13.130  1.00 78.880          H  
ATOM   3120 2HH1 ARG A 197      91.707-106.124  12.697  1.00 78.880          H  
ATOM   3121 1HH2 ARG A 197      92.830-103.893  15.161  1.00 78.880          H  
ATOM   3122 2HH2 ARG A 197      93.286-104.916  13.819  1.00 78.880          H  
ATOM   3123  N   PRO A 198      84.226-106.254  14.280  1.00 48.210          N  
ATOM   3124  CA  PRO A 198      82.822-106.633  14.208  1.00 48.890          C  
ATOM   3125  C   PRO A 198      81.828-105.480  14.261  1.00 49.680          C  
ATOM   3126  O   PRO A 198      81.043-105.360  15.202  1.00 50.300          O  
ATOM   3127  CB  PRO A 198      82.690-107.564  15.419  1.00 73.340          C  
ATOM   3128  CG  PRO A 198      83.682-107.024  16.416  1.00 73.340          C  
ATOM   3129  CD  PRO A 198      84.873-106.581  15.569  1.00 73.340          C  
ATOM   3130  HA  PRO A 198      82.677-107.191  13.286  1.00 58.670          H  
ATOM   3131 1HB  PRO A 198      81.656-107.551  15.794  1.00 88.000          H  
ATOM   3132 2HB  PRO A 198      82.905-108.601  15.120  1.00 88.000          H  
ATOM   3133 1HG  PRO A 198      83.227-106.191  16.979  1.00 88.000          H  
ATOM   3134 2HG  PRO A 198      83.943-107.800  17.152  1.00 88.000          H  
ATOM   3135 1HD  PRO A 198      85.322-105.711  16.037  1.00 88.000          H  
ATOM   3136 2HD  PRO A 198      85.585-107.413  15.454  1.00 88.000          H  
ATOM   3137  N   SER A 199      81.874-104.650  13.226  1.00 49.680          N  
ATOM   3138  CA  SER A 199      80.999-103.500  13.063  1.00 50.340          C  
ATOM   3139  C   SER A 199      80.943-103.101  11.591  1.00 50.780          C  
ATOM   3140  O   SER A 199      81.815-103.469  10.799  1.00 50.910          O  
ATOM   3141  CB  SER A 199      81.483-102.327  13.895  1.00 70.210          C  
ATOM   3142  OG  SER A 199      82.700-101.826  13.413  1.00 70.210          O  
ATOM   3143  H   SER A 199      82.585-104.823  12.515  1.00 59.620          H  
ATOM   3144  HA  SER A 199      79.995-103.774  13.385  1.00 60.410          H  
ATOM   3145 1HB  SER A 199      80.732-101.539  13.882  1.00 84.250          H  
ATOM   3146 2HB  SER A 199      81.604-102.645  14.931  1.00 84.250          H  
ATOM   3147  HG  SER A 199      82.944-101.112  14.004  1.00 84.250          H  
ATOM   3148  N   GLN A 200      79.906-102.358  11.216  1.00 51.030          N  
ATOM   3149  CA  GLN A 200      79.797-101.847   9.859  1.00 51.450          C  
ATOM   3150  C   GLN A 200      79.028-100.538   9.850  1.00 51.020          C  
ATOM   3151  O   GLN A 200      77.971-100.439  10.475  1.00 51.410          O  
ATOM   3152  CB  GLN A 200      79.066-102.851   8.965  1.00 71.860          C  
ATOM   3153  CG  GLN A 200      79.015-102.469   7.491  1.00 71.860          C  
ATOM   3154  CD  GLN A 200      78.220-103.451   6.681  1.00 71.860          C  
ATOM   3155  OE1 GLN A 200      76.978-103.338   6.643  1.00 71.860          O  
ATOM   3156  NE2 GLN A 200      78.882-104.418   6.043  1.00 71.860          N  
ATOM   3157  H   GLN A 200      79.201-102.110  11.896  1.00 61.240          H  
ATOM   3158  HA  GLN A 200      80.797-101.664   9.466  1.00 61.740          H  
ATOM   3159 1HB  GLN A 200      79.557-103.823   9.036  1.00 86.230          H  
ATOM   3160 2HB  GLN A 200      78.043-102.973   9.316  1.00 86.230          H  
ATOM   3161 1HG  GLN A 200      78.551-101.495   7.372  1.00 86.230          H  
ATOM   3162 2HG  GLN A 200      80.034-102.453   7.095  1.00 86.230          H  
ATOM   3163 1HE2 GLN A 200      78.384-105.089   5.497  1.00 86.230          H  
ATOM   3164 2HE2 GLN A 200      79.908-104.495   6.092  1.00 86.230          H  
ATOM   3165  N   LYS A 201      79.531 -99.549   9.119  1.00 50.220          N  
ATOM   3166  CA  LYS A 201      78.829 -98.282   8.981  1.00 49.850          C  
ATOM   3167  C   LYS A 201      79.205 -97.591   7.682  1.00 49.350          C  
ATOM   3168  O   LYS A 201      80.385 -97.385   7.402  1.00 49.000          O  
ATOM   3169  CB  LYS A 201      79.134 -97.362  10.168  1.00 69.940          C  
ATOM   3170  CG  LYS A 201      78.405 -96.007  10.128  1.00 69.940          C  
ATOM   3171  CD  LYS A 201      78.540 -95.224  11.449  1.00 69.940          C  
ATOM   3172  CE  LYS A 201      79.946 -94.650  11.641  1.00 69.940          C  
ATOM   3173  NZ  LYS A 201      80.023 -93.759  12.837  1.00 69.940          N  
ATOM   3174  H   LYS A 201      80.413 -99.678   8.642  1.00 60.260          H  
ATOM   3175  HA  LYS A 201      77.757 -98.479   8.955  1.00 59.820          H  
ATOM   3176 1HB  LYS A 201      78.860 -97.866  11.096  1.00 83.930          H  
ATOM   3177 2HB  LYS A 201      80.205 -97.176  10.200  1.00 83.930          H  
ATOM   3178 1HG  LYS A 201      78.827 -95.411   9.326  1.00 83.930          H  
ATOM   3179 2HG  LYS A 201      77.348 -96.166   9.916  1.00 83.930          H  
ATOM   3180 1HD  LYS A 201      77.823 -94.402  11.456  1.00 83.930          H  
ATOM   3181 2HD  LYS A 201      78.312 -95.885  12.285  1.00 83.930          H  
ATOM   3182 1HE  LYS A 201      80.653 -95.464  11.773  1.00 83.930          H  
ATOM   3183 2HE  LYS A 201      80.222 -94.080  10.755  1.00 83.930          H  
ATOM   3184 1HZ  LYS A 201      80.964 -93.401  12.929  1.00 83.930          H  
ATOM   3185 2HZ  LYS A 201      79.380 -92.987  12.727  1.00 83.930          H  
ATOM   3186 3HZ  LYS A 201      79.781 -94.283  13.667  1.00 83.930          H  
ATOM   3187  N   VAL A 202      78.197 -97.223   6.899  1.00 49.350          N  
ATOM   3188  CA  VAL A 202      78.433 -96.513   5.655  1.00 48.890          C  
ATOM   3189  C   VAL A 202      77.643 -95.227   5.639  1.00 48.380          C  
ATOM   3190  O   VAL A 202      76.415 -95.247   5.702  1.00 48.760          O  
ATOM   3191  CB  VAL A 202      78.023 -97.382   4.444  1.00 68.630          C  
ATOM   3192  CG1 VAL A 202      78.253 -96.614   3.110  1.00 68.630          C  
ATOM   3193  CG2 VAL A 202      78.823 -98.682   4.470  1.00 68.630          C  
ATOM   3194  H   VAL A 202      77.249 -97.420   7.190  1.00 59.220          H  
ATOM   3195  HA  VAL A 202      79.488 -96.270   5.584  1.00 58.670          H  
ATOM   3196  HB  VAL A 202      76.958 -97.606   4.509  1.00 82.360          H  
ATOM   3197 1HG1 VAL A 202      77.942 -97.243   2.276  1.00 82.360          H  
ATOM   3198 2HG1 VAL A 202      77.664 -95.694   3.099  1.00 82.360          H  
ATOM   3199 3HG1 VAL A 202      79.286 -96.369   2.999  1.00 82.360          H  
ATOM   3200 1HG2 VAL A 202      78.530 -99.306   3.626  1.00 82.360          H  
ATOM   3201 2HG2 VAL A 202      79.876 -98.450   4.407  1.00 82.360          H  
ATOM   3202 3HG2 VAL A 202      78.632 -99.224   5.392  1.00 82.360          H  
ATOM   3203  N   LEU A 203      78.339 -94.112   5.533  1.00 47.570          N  
ATOM   3204  CA  LEU A 203      77.677 -92.826   5.509  1.00 47.040          C  
ATOM   3205  C   LEU A 203      77.895 -92.178   4.160  1.00 46.700          C  
ATOM   3206  O   LEU A 203      78.995 -91.702   3.874  1.00 46.410          O  
ATOM   3207  CB  LEU A 203      78.252 -91.941   6.617  1.00 66.070          C  
ATOM   3208  CG  LEU A 203      78.210 -92.541   8.052  1.00 66.070          C  
ATOM   3209  CD1 LEU A 203      78.913 -91.597   8.999  1.00 66.070          C  
ATOM   3210  CD2 LEU A 203      76.767 -92.788   8.499  1.00 66.070          C  
ATOM   3211  H   LEU A 203      79.346 -94.163   5.478  1.00 57.080          H  
ATOM   3212  HA  LEU A 203      76.606 -92.959   5.646  1.00 56.450          H  
ATOM   3213 1HB  LEU A 203      79.293 -91.726   6.379  1.00 79.280          H  
ATOM   3214 2HB  LEU A 203      77.703 -91.001   6.628  1.00 79.280          H  
ATOM   3215  HG  LEU A 203      78.750 -93.480   8.059  1.00 79.280          H  
ATOM   3216 1HD1 LEU A 203      78.909 -92.017   9.999  1.00 79.280          H  
ATOM   3217 2HD1 LEU A 203      79.943 -91.453   8.670  1.00 79.280          H  
ATOM   3218 3HD1 LEU A 203      78.397 -90.638   9.007  1.00 79.280          H  
ATOM   3219 1HD2 LEU A 203      76.766 -93.208   9.500  1.00 79.280          H  
ATOM   3220 2HD2 LEU A 203      76.219 -91.846   8.503  1.00 79.280          H  
ATOM   3221 3HD2 LEU A 203      76.277 -93.488   7.827  1.00 79.280          H  
ATOM   3222  N   MET A 204      76.862 -92.144   3.324  1.00 46.760          N  
ATOM   3223  CA  MET A 204      77.060 -91.584   1.997  1.00 46.420          C  
ATOM   3224  C   MET A 204      75.812 -90.931   1.441  1.00 46.100          C  
ATOM   3225  O   MET A 204      74.690 -91.271   1.824  1.00 46.410          O  
ATOM   3226  CB  MET A 204      77.555 -92.662   1.034  1.00 65.120          C  
ATOM   3227  CG  MET A 204      76.631 -93.822   0.720  1.00 65.120          C  
ATOM   3228  SD  MET A 204      75.423 -93.457  -0.610  1.00 65.120          S  
ATOM   3229  CE  MET A 204      76.433 -93.302  -2.106  1.00 65.120          C  
ATOM   3230  H   MET A 204      75.967 -92.522   3.604  1.00 56.110          H  
ATOM   3231  HA  MET A 204      77.819 -90.806   2.063  1.00 55.700          H  
ATOM   3232 1HB  MET A 204      77.837 -92.196   0.118  1.00 78.150          H  
ATOM   3233 2HB  MET A 204      78.430 -93.124   1.462  1.00 78.150          H  
ATOM   3234 1HG  MET A 204      77.228 -94.682   0.426  1.00 78.150          H  
ATOM   3235 2HG  MET A 204      76.077 -94.087   1.620  1.00 78.150          H  
ATOM   3236 1HE  MET A 204      75.781 -93.099  -2.961  1.00 78.150          H  
ATOM   3237 2HE  MET A 204      77.141 -92.483  -2.010  1.00 78.150          H  
ATOM   3238 3HE  MET A 204      76.975 -94.231  -2.289  1.00 78.150          H  
ATOM   3239  N   GLN A 205      76.027 -90.003   0.519  1.00 45.510          N  
ATOM   3240  CA  GLN A 205      74.973 -89.360  -0.239  1.00 45.200          C  
ATOM   3241  C   GLN A 205      75.564 -88.888  -1.550  1.00 45.070          C  
ATOM   3242  O   GLN A 205      76.590 -88.206  -1.547  1.00 44.930          O  
ATOM   3243  CB  GLN A 205      74.389 -88.176   0.528  1.00 63.400          C  
ATOM   3244  CG  GLN A 205      73.234 -87.491  -0.176  1.00 63.400          C  
ATOM   3245  CD  GLN A 205      72.649 -86.371   0.637  1.00 63.400          C  
ATOM   3246  OE1 GLN A 205      73.155 -86.017   1.704  1.00 63.400          O  
ATOM   3247  NE2 GLN A 205      71.566 -85.793   0.138  1.00 63.400          N  
ATOM   3248  H   GLN A 205      76.981 -89.755   0.302  1.00 54.610          H  
ATOM   3249  HA  GLN A 205      74.188 -90.086  -0.451  1.00 54.240          H  
ATOM   3250 1HB  GLN A 205      74.040 -88.511   1.505  1.00 76.080          H  
ATOM   3251 2HB  GLN A 205      75.168 -87.431   0.695  1.00 76.080          H  
ATOM   3252 1HG  GLN A 205      73.585 -87.071  -1.119  1.00 76.080          H  
ATOM   3253 2HG  GLN A 205      72.450 -88.224  -0.361  1.00 76.080          H  
ATOM   3254 1HE2 GLN A 205      71.128 -85.040   0.631  1.00 76.080          H  
ATOM   3255 2HE2 GLN A 205      71.181 -86.106  -0.732  1.00 76.080          H  
ATOM   3256  N   ALA A 206      74.903 -89.182  -2.662  1.00 45.130          N  
ATOM   3257  CA  ALA A 206      75.410 -88.730  -3.948  1.00 45.000          C  
ATOM   3258  C   ALA A 206      74.310 -88.661  -4.990  1.00 44.480          C  
ATOM   3259  O   ALA A 206      73.313 -89.387  -4.887  1.00 44.560          O  
ATOM   3260  CB  ALA A 206      76.507 -89.661  -4.419  1.00 63.050          C  
ATOM   3261  H   ALA A 206      74.060 -89.740  -2.622  1.00 54.160          H  
ATOM   3262  HA  ALA A 206      75.816 -87.726  -3.821  1.00 54.000          H  
ATOM   3263 1HB  ALA A 206      76.900 -89.302  -5.369  1.00 75.660          H  
ATOM   3264 2HB  ALA A 206      77.311 -89.691  -3.687  1.00 75.660          H  
ATOM   3265 3HB  ALA A 206      76.101 -90.661  -4.543  1.00 75.660          H  
ATOM   3266  N   GLN A 207      74.527 -87.786  -5.984  1.00 43.960          N  
ATOM   3267  CA  GLN A 207      73.708 -87.607  -7.186  1.00 43.450          C  
ATOM   3268  C   GLN A 207      74.609 -87.294  -8.375  1.00 43.020          C  
ATOM   3269  O   GLN A 207      75.662 -86.681  -8.201  1.00 42.980          O  
ATOM   3270  CB  GLN A 207      72.691 -86.463  -7.025  1.00 61.030          C  
ATOM   3271  CG  GLN A 207      71.614 -86.684  -5.984  1.00 61.030          C  
ATOM   3272  CD  GLN A 207      70.583 -87.717  -6.440  1.00 61.030          C  
ATOM   3273  OE1 GLN A 207      69.597 -87.381  -7.106  1.00 61.030          O  
ATOM   3274  NE2 GLN A 207      70.826 -88.972  -6.105  1.00 61.030          N  
ATOM   3275  H   GLN A 207      75.366 -87.222  -5.922  1.00 52.750          H  
ATOM   3276  HA  GLN A 207      73.188 -88.535  -7.405  1.00 52.140          H  
ATOM   3277 1HB  GLN A 207      73.219 -85.548  -6.767  1.00 73.240          H  
ATOM   3278 2HB  GLN A 207      72.195 -86.290  -7.981  1.00 73.240          H  
ATOM   3279 1HG  GLN A 207      72.053 -87.023  -5.054  1.00 73.240          H  
ATOM   3280 2HG  GLN A 207      71.093 -85.742  -5.823  1.00 73.240          H  
ATOM   3281 1HE2 GLN A 207      70.196 -89.700  -6.374  1.00 73.240          H  
ATOM   3282 2HE2 GLN A 207      71.675 -89.196  -5.584  1.00 73.240          H  
ATOM   3283  N   GLN A 208      74.176 -87.679  -9.573  1.00 42.720          N  
ATOM   3284  CA  GLN A 208      74.874 -87.369 -10.820  1.00 42.270          C  
ATOM   3285  C   GLN A 208      73.904 -87.414 -11.985  1.00 41.790          C  
ATOM   3286  O   GLN A 208      72.925 -88.161 -11.952  1.00 41.870          O  
ATOM   3287  CB  GLN A 208      76.037 -88.355 -11.069  1.00 59.360          C  
ATOM   3288  CG  GLN A 208      76.818 -88.177 -12.388  1.00 59.360          C  
ATOM   3289  CD  GLN A 208      77.508 -86.859 -12.518  1.00 59.360          C  
ATOM   3290  OE1 GLN A 208      76.827 -85.827 -12.665  1.00 59.360          O  
ATOM   3291  NE2 GLN A 208      78.837 -86.869 -12.473  1.00 59.360          N  
ATOM   3292  H   GLN A 208      73.306 -88.193  -9.630  1.00 51.260          H  
ATOM   3293  HA  GLN A 208      75.270 -86.357 -10.750  1.00 50.720          H  
ATOM   3294 1HB  GLN A 208      76.747 -88.310 -10.238  1.00 71.230          H  
ATOM   3295 2HB  GLN A 208      75.644 -89.354 -11.111  1.00 71.230          H  
ATOM   3296 1HG  GLN A 208      77.588 -88.923 -12.434  1.00 71.230          H  
ATOM   3297 2HG  GLN A 208      76.155 -88.322 -13.225  1.00 71.230          H  
ATOM   3298 1HE2 GLN A 208      79.349 -86.012 -12.558  1.00 71.230          H  
ATOM   3299 2HE2 GLN A 208      79.351 -87.754 -12.364  1.00 71.230          H  
ATOM   3300  N   ALA A 209      74.192 -86.637 -13.022  1.00 41.310          N  
ATOM   3301  CA  ALA A 209      73.418 -86.686 -14.252  1.00 40.830          C  
ATOM   3302  C   ALA A 209      74.236 -86.160 -15.420  1.00 40.330          C  
ATOM   3303  O   ALA A 209      74.777 -85.054 -15.371  1.00 40.430          O  
ATOM   3304  CB  ALA A 209      72.141 -85.878 -14.106  1.00 57.350          C  
ATOM   3305  H   ALA A 209      75.019 -86.039 -12.960  1.00 49.570          H  
ATOM   3306  HA  ALA A 209      73.167 -87.726 -14.457  1.00 49.000          H  
ATOM   3307 1HB  ALA A 209      71.565 -85.940 -15.028  1.00 68.820          H  
ATOM   3308 2HB  ALA A 209      71.550 -86.277 -13.281  1.00 68.820          H  
ATOM   3309 3HB  ALA A 209      72.394 -84.840 -13.904  1.00 68.820          H  
ATOM   3310  N   LEU A 210      74.285 -86.943 -16.485  1.00 39.800          N  
ATOM   3311  CA  LEU A 210      74.999 -86.580 -17.694  1.00 39.300          C  
ATOM   3312  C   LEU A 210      74.552 -87.471 -18.835  1.00 38.760          C  
ATOM   3313  O   LEU A 210      74.198 -88.634 -18.622  1.00 38.610          O  
ATOM   3314  CB  LEU A 210      76.527 -86.670 -17.498  1.00 55.220          C  
ATOM   3315  CG  LEU A 210      77.193 -88.085 -17.382  1.00 55.220          C  
ATOM   3316  CD1 LEU A 210      78.677 -87.929 -17.643  1.00 55.220          C  
ATOM   3317  CD2 LEU A 210      76.991 -88.673 -15.983  1.00 55.220          C  
ATOM   3318  H   LEU A 210      73.814 -87.837 -16.454  1.00 47.760          H  
ATOM   3319  HA  LEU A 210      74.749 -85.550 -17.949  1.00 47.160          H  
ATOM   3320 1HB  LEU A 210      76.996 -86.168 -18.341  1.00 66.260          H  
ATOM   3321 2HB  LEU A 210      76.791 -86.113 -16.596  1.00 66.260          H  
ATOM   3322  HG  LEU A 210      76.777 -88.757 -18.126  1.00 66.260          H  
ATOM   3323 1HD1 LEU A 210      79.165 -88.901 -17.574  1.00 66.260          H  
ATOM   3324 2HD1 LEU A 210      78.833 -87.514 -18.638  1.00 66.260          H  
ATOM   3325 3HD1 LEU A 210      79.105 -87.257 -16.900  1.00 66.260          H  
ATOM   3326 1HD2 LEU A 210      77.487 -89.641 -15.922  1.00 66.260          H  
ATOM   3327 2HD2 LEU A 210      77.427 -87.995 -15.259  1.00 66.260          H  
ATOM   3328 3HD2 LEU A 210      75.942 -88.808 -15.772  1.00 66.260          H  
ATOM   3329  N   LEU A 211      74.631 -86.969 -20.058  1.00 38.470          N  
ATOM   3330  CA  LEU A 211      74.284 -87.779 -21.221  1.00 37.970          C  
ATOM   3331  C   LEU A 211      75.454 -88.655 -21.656  1.00 37.400          C  
ATOM   3332  O   LEU A 211      76.041 -88.446 -22.718  1.00 37.570          O  
ATOM   3333  CB  LEU A 211      73.865 -86.872 -22.386  1.00 53.360          C  
ATOM   3334  CG  LEU A 211      72.646 -85.926 -22.141  1.00 53.360          C  
ATOM   3335  CD1 LEU A 211      72.446 -85.057 -23.379  1.00 53.360          C  
ATOM   3336  CD2 LEU A 211      71.380 -86.739 -21.846  1.00 53.360          C  
ATOM   3337  H   LEU A 211      74.934 -86.014 -20.184  1.00 46.160          H  
ATOM   3338  HA  LEU A 211      73.465 -88.443 -20.955  1.00 45.560          H  
ATOM   3339 1HB  LEU A 211      74.716 -86.250 -22.657  1.00 64.030          H  
ATOM   3340 2HB  LEU A 211      73.625 -87.505 -23.241  1.00 64.030          H  
ATOM   3341  HG  LEU A 211      72.856 -85.271 -21.298  1.00 64.030          H  
ATOM   3342 1HD1 LEU A 211      71.609 -84.378 -23.217  1.00 64.030          H  
ATOM   3343 2HD1 LEU A 211      73.350 -84.477 -23.567  1.00 64.030          H  
ATOM   3344 3HD1 LEU A 211      72.238 -85.691 -24.241  1.00 64.030          H  
ATOM   3345 1HD2 LEU A 211      70.545 -86.057 -21.686  1.00 64.030          H  
ATOM   3346 2HD2 LEU A 211      71.158 -87.391 -22.692  1.00 64.030          H  
ATOM   3347 3HD2 LEU A 211      71.516 -87.341 -20.953  1.00 64.030          H  
ATOM   3348  N   ASN A 212      75.796 -89.619 -20.810  1.00 36.720          N  
ATOM   3349  CA  ASN A 212      76.931 -90.499 -21.051  1.00 36.130          C  
ATOM   3350  C   ASN A 212      76.788 -91.809 -20.266  1.00 35.580          C  
ATOM   3351  O   ASN A 212      75.809 -92.008 -19.546  1.00 35.340          O  
ATOM   3352  CB  ASN A 212      78.208 -89.761 -20.673  1.00 50.820          C  
ATOM   3353  CG  ASN A 212      79.403 -90.123 -21.489  1.00 50.820          C  
ATOM   3354  OD1 ASN A 212      79.554 -91.282 -21.888  1.00 50.820          O  
ATOM   3355  ND2 ASN A 212      80.256 -89.161 -21.744  1.00 50.820          N  
ATOM   3356  H   ASN A 212      75.232 -89.693 -19.957  1.00 44.060          H  
ATOM   3357  HA  ASN A 212      76.961 -90.752 -22.111  1.00 43.360          H  
ATOM   3358 1HB  ASN A 212      78.045 -88.687 -20.742  1.00 60.980          H  
ATOM   3359 2HB  ASN A 212      78.435 -89.992 -19.641  1.00 60.980          H  
ATOM   3360 1HD2 ASN A 212      81.075 -89.348 -22.288  1.00 60.980          H  
ATOM   3361 2HD2 ASN A 212      80.088 -88.237 -21.399  1.00 60.980          H  
ATOM   3362  N   ALA A 213      77.766 -92.702 -20.407  1.00 35.430          N  
ATOM   3363  CA  ALA A 213      77.764 -93.974 -19.688  1.00 34.980          C  
ATOM   3364  C   ALA A 213      79.167 -94.558 -19.603  1.00 34.590          C  
ATOM   3365  O   ALA A 213      80.006 -94.318 -20.472  1.00 34.860          O  
ATOM   3366  CB  ALA A 213      76.837 -94.964 -20.371  1.00 49.150          C  
ATOM   3367  H   ALA A 213      78.535 -92.478 -21.034  1.00 42.520          H  
ATOM   3368  HA  ALA A 213      77.414 -93.792 -18.673  1.00 41.980          H  
ATOM   3369 1HB  ALA A 213      76.830 -95.899 -19.811  1.00 58.980          H  
ATOM   3370 2HB  ALA A 213      75.827 -94.554 -20.405  1.00 58.980          H  
ATOM   3371 3HB  ALA A 213      77.189 -95.150 -21.383  1.00 58.980          H  
ATOM   3372  N   GLU A 214      79.401 -95.389 -18.592  1.00 34.000          N  
ATOM   3373  CA  GLU A 214      80.680 -96.071 -18.454  1.00 33.630          C  
ATOM   3374  C   GLU A 214      80.500 -97.400 -17.749  1.00 33.520          C  
ATOM   3375  O   GLU A 214      79.546 -97.568 -16.996  1.00 33.230          O  
ATOM   3376  CB  GLU A 214      81.654 -95.189 -17.666  1.00 47.230          C  
ATOM   3377  CG  GLU A 214      81.218 -94.915 -16.217  1.00 47.230          C  
ATOM   3378  CD  GLU A 214      82.137 -93.971 -15.473  1.00 47.230          C  
ATOM   3379  OE1 GLU A 214      83.033 -93.440 -16.079  1.00 47.230          O  
ATOM   3380  OE2 GLU A 214      81.941 -93.793 -14.289  1.00 47.230          O  
ATOM   3381  H   GLU A 214      78.682 -95.550 -17.899  1.00 40.800          H  
ATOM   3382  HA  GLU A 214      81.087 -96.261 -19.448  1.00 40.360          H  
ATOM   3383 1HB  GLU A 214      82.635 -95.663 -17.639  1.00 56.680          H  
ATOM   3384 2HB  GLU A 214      81.766 -94.230 -18.174  1.00 56.680          H  
ATOM   3385 1HG  GLU A 214      80.216 -94.488 -16.227  1.00 56.680          H  
ATOM   3386 2HG  GLU A 214      81.170 -95.856 -15.673  1.00 56.680          H  
ATOM   3387  N   ILE A 215      81.418 -98.327 -18.001  1.00 33.800          N  
ATOM   3388  CA  ILE A 215      81.454 -99.635 -17.353  1.00 33.800          C  
ATOM   3389  C   ILE A 215      82.863-100.208 -17.495  1.00 33.330          C  
ATOM   3390  O   ILE A 215      83.469-100.035 -18.551  1.00 33.520          O  
ATOM   3391  CB  ILE A 215      80.361-100.546 -17.975  1.00 47.320          C  
ATOM   3392  CG1 ILE A 215      80.293-101.857 -17.228  1.00 47.320          C  
ATOM   3393  CG2 ILE A 215      80.636-100.751 -19.468  1.00 47.320          C  
ATOM   3394  CD1 ILE A 215      79.058-102.693 -17.442  1.00 47.320          C  
ATOM   3395  H   ILE A 215      82.156 -98.099 -18.656  1.00 40.560          H  
ATOM   3396  HA  ILE A 215      81.254 -99.509 -16.291  1.00 40.560          H  
ATOM   3397  HB  ILE A 215      79.392-100.062 -17.860  1.00 56.780          H  
ATOM   3398 1HG1 ILE A 215      81.141-102.449 -17.528  1.00 56.780          H  
ATOM   3399 2HG1 ILE A 215      80.362-101.645 -16.196  1.00 56.780          H  
ATOM   3400 1HG2 ILE A 215      79.857-101.360 -19.910  1.00 56.780          H  
ATOM   3401 2HG2 ILE A 215      80.654 -99.785 -19.966  1.00 56.780          H  
ATOM   3402 3HG2 ILE A 215      81.593-101.247 -19.611  1.00 56.780          H  
ATOM   3403 1HD1 ILE A 215      79.139-103.603 -16.844  1.00 56.780          H  
ATOM   3404 2HD1 ILE A 215      78.179-102.127 -17.125  1.00 56.780          H  
ATOM   3405 3HD1 ILE A 215      78.959-102.958 -18.487  1.00 56.780          H  
ATOM   3406  N   ASP A 216      83.400-100.855 -16.445  1.00 32.750          N  
ATOM   3407  CA  ASP A 216      84.769-101.428 -16.534  1.00 32.280          C  
ATOM   3408  C   ASP A 216      85.183-102.199 -15.296  1.00 32.010          C  
ATOM   3409  O   ASP A 216      84.621-102.014 -14.224  1.00 32.070          O  
ATOM   3410  CB  ASP A 216      85.849-100.323 -16.743  1.00 45.380          C  
ATOM   3411  CG  ASP A 216      87.273-100.838 -17.298  1.00 45.380          C  
ATOM   3412  OD1 ASP A 216      87.425-102.026 -17.550  1.00 45.380          O  
ATOM   3413  OD2 ASP A 216      88.169-100.032 -17.416  1.00 45.380          O  
ATOM   3414  H   ASP A 216      82.827-101.005 -15.601  1.00 39.300          H  
ATOM   3415  HA  ASP A 216      84.796-102.111 -17.383  1.00 38.740          H  
ATOM   3416 1HB  ASP A 216      85.494 -99.556 -17.417  1.00 54.460          H  
ATOM   3417 2HB  ASP A 216      86.029 -99.835 -15.781  1.00 54.460          H  
ATOM   3418  N   GLN A 217      86.215-103.006 -15.437  1.00 31.750          N  
ATOM   3419  CA  GLN A 217      86.860-103.681 -14.320  1.00 31.510          C  
ATOM   3420  C   GLN A 217      88.248-104.104 -14.748  1.00 30.670          C  
ATOM   3421  O   GLN A 217      88.433-104.555 -15.878  1.00 30.040          O  
ATOM   3422  CB  GLN A 217      86.069-104.921 -13.868  1.00 44.210          C  
ATOM   3423  CG  GLN A 217      86.012-106.037 -14.909  1.00 44.210          C  
ATOM   3424  CD  GLN A 217      85.133-107.190 -14.506  1.00 44.210          C  
ATOM   3425  OE1 GLN A 217      85.281-107.823 -13.439  1.00 44.210          O  
ATOM   3426  NE2 GLN A 217      84.180-107.493 -15.368  1.00 44.210          N  
ATOM   3427  H   GLN A 217      86.630-103.051 -16.371  1.00 38.100          H  
ATOM   3428  HA  GLN A 217      86.958-102.985 -13.490  1.00 37.810          H  
ATOM   3429 1HB  GLN A 217      86.524-105.329 -12.966  1.00 53.050          H  
ATOM   3430 2HB  GLN A 217      85.053-104.637 -13.617  1.00 53.050          H  
ATOM   3431 1HG  GLN A 217      85.633-105.626 -15.843  1.00 53.050          H  
ATOM   3432 2HG  GLN A 217      87.011-106.441 -15.059  1.00 53.050          H  
ATOM   3433 1HE2 GLN A 217      83.526-108.227 -15.142  1.00 53.050          H  
ATOM   3434 2HE2 GLN A 217      84.095-106.989 -16.230  1.00 53.050          H  
ATOM   3435  N   GLN A 218      89.203-104.069 -13.830  1.00 30.670          N  
ATOM   3436  CA  GLN A 218      90.539-104.563 -14.134  1.00 29.980          C  
ATOM   3437  C   GLN A 218      91.029-105.411 -12.972  1.00 29.670          C  
ATOM   3438  O   GLN A 218      90.785-105.082 -11.810  1.00 29.500          O  
ATOM   3439  CB  GLN A 218      91.496-103.397 -14.433  1.00 42.250          C  
ATOM   3440  CG  GLN A 218      91.102-102.545 -15.683  1.00 42.250          C  
ATOM   3441  CD  GLN A 218      91.334-103.283 -17.019  1.00 42.250          C  
ATOM   3442  OE1 GLN A 218      92.406-103.877 -17.228  1.00 42.250          O  
ATOM   3443  NE2 GLN A 218      90.343-103.272 -17.917  1.00 42.250          N  
ATOM   3444  H   GLN A 218      89.002-103.693 -12.913  1.00 36.800          H  
ATOM   3445  HA  GLN A 218      90.491-105.203 -15.015  1.00 35.980          H  
ATOM   3446 1HB  GLN A 218      91.535-102.729 -13.573  1.00 50.700          H  
ATOM   3447 2HB  GLN A 218      92.502-103.784 -14.591  1.00 50.700          H  
ATOM   3448 1HG  GLN A 218      90.055-102.254 -15.636  1.00 50.700          H  
ATOM   3449 2HG  GLN A 218      91.720-101.650 -15.691  1.00 50.700          H  
ATOM   3450 1HE2 GLN A 218      90.454-103.748 -18.782  1.00 50.700          H  
ATOM   3451 2HE2 GLN A 218      89.429-102.806 -17.730  1.00 50.700          H  
ATOM   3452  N   ARG A 219      91.715-106.500 -13.298  1.00 29.630          N  
ATOM   3453  CA  ARG A 219      92.256-107.449 -12.322  1.00 29.380          C  
ATOM   3454  C   ARG A 219      93.598-108.019 -12.759  1.00 28.740          C  
ATOM   3455  O   ARG A 219      93.971-107.933 -13.931  1.00 27.970          O  
ATOM   3456  CB  ARG A 219      91.304-108.621 -12.116  1.00 41.230          C  
ATOM   3457  CG  ARG A 219      89.895-108.320 -11.566  1.00 41.230          C  
ATOM   3458  CD  ARG A 219      89.891-107.898 -10.136  1.00 41.230          C  
ATOM   3459  NE  ARG A 219      90.465-108.933  -9.261  1.00 41.230          N  
ATOM   3460  CZ  ARG A 219      89.811-110.027  -8.798  1.00 41.230          C  
ATOM   3461  NH1 ARG A 219      88.554-110.258  -9.132  1.00 41.230          N  
ATOM   3462  NH2 ARG A 219      90.448-110.874  -8.004  1.00 41.230          N  
ATOM   3463  H   ARG A 219      91.859-106.674 -14.283  1.00 35.560          H  
ATOM   3464  HA  ARG A 219      92.400-106.928 -11.376  1.00 35.260          H  
ATOM   3465 1HB  ARG A 219      91.168-109.134 -13.068  1.00 49.480          H  
ATOM   3466 2HB  ARG A 219      91.762-109.330 -11.435  1.00 49.480          H  
ATOM   3467 1HG  ARG A 219      89.414-107.548 -12.159  1.00 49.480          H  
ATOM   3468 2HG  ARG A 219      89.305-109.224 -11.634  1.00 49.480          H  
ATOM   3469 1HD  ARG A 219      90.477-106.989 -10.019  1.00 49.480          H  
ATOM   3470 2HD  ARG A 219      88.870-107.697  -9.818  1.00 49.480          H  
ATOM   3471  HE  ARG A 219      91.423-108.805  -8.965  1.00 49.480          H  
ATOM   3472 1HH1 ARG A 219      88.064-109.623  -9.747  1.00 49.480          H  
ATOM   3473 2HH1 ARG A 219      88.080-111.078  -8.781  1.00 49.480          H  
ATOM   3474 1HH2 ARG A 219      91.413-110.701  -7.748  1.00 49.480          H  
ATOM   3475 2HH2 ARG A 219      89.976-111.694  -7.653  1.00 49.480          H  
ATOM   3476  N   LYS A 220      94.337-108.599 -11.814  1.00 29.100          N  
ATOM   3477  CA  LYS A 220      95.589-109.275 -12.136  1.00 28.610          C  
ATOM   3478  C   LYS A 220      95.813-110.494 -11.245  1.00 28.560          C  
ATOM   3479  O   LYS A 220      95.662-110.418 -10.022  1.00 28.410          O  
ATOM   3480  CB  LYS A 220      96.773-108.306 -12.005  1.00 40.250          C  
ATOM   3481  CG  LYS A 220      98.146-108.901 -12.385  1.00 40.250          C  
ATOM   3482  CD  LYS A 220      99.250-107.845 -12.343  1.00 40.250          C  
ATOM   3483  CE  LYS A 220     100.616-108.450 -12.677  1.00 40.250          C  
ATOM   3484  NZ  LYS A 220     101.708-107.428 -12.632  1.00 40.250          N  
ATOM   3485  H   LYS A 220      94.019-108.600 -10.855  1.00 34.920          H  
ATOM   3486  HA  LYS A 220      95.539-109.631 -13.168  1.00 34.330          H  
ATOM   3487 1HB  LYS A 220      96.598-107.440 -12.646  1.00 48.300          H  
ATOM   3488 2HB  LYS A 220      96.836-107.947 -10.978  1.00 48.300          H  
ATOM   3489 1HG  LYS A 220      98.406-109.696 -11.684  1.00 48.300          H  
ATOM   3490 2HG  LYS A 220      98.092-109.329 -13.387  1.00 48.300          H  
ATOM   3491 1HD  LYS A 220      99.024-107.056 -13.063  1.00 48.300          H  
ATOM   3492 2HD  LYS A 220      99.290-107.403 -11.347  1.00 48.300          H  
ATOM   3493 1HE  LYS A 220     100.840-109.240 -11.959  1.00 48.300          H  
ATOM   3494 2HE  LYS A 220     100.579-108.884 -13.677  1.00 48.300          H  
ATOM   3495 1HZ  LYS A 220     102.590-107.868 -12.857  1.00 48.300          H  
ATOM   3496 2HZ  LYS A 220     101.517-106.696 -13.304  1.00 48.300          H  
ATOM   3497 3HZ  LYS A 220     101.761-107.026 -11.706  1.00 48.300          H  
ATOM   3498  N   SER A 221      96.239-111.593 -11.865  1.00 28.680          N  
ATOM   3499  CA  SER A 221      96.579-112.836 -11.183  1.00 28.660          C  
ATOM   3500  C   SER A 221      97.691-113.578 -11.930  1.00 27.980          C  
ATOM   3501  O   SER A 221      97.817-113.470 -13.160  1.00 27.250          O  
ATOM   3502  CB  SER A 221      95.362-113.724 -11.053  1.00 40.130          C  
ATOM   3503  OG  SER A 221      95.702-114.930 -10.428  1.00 40.130          O  
ATOM   3504  H   SER A 221      96.263-111.588 -12.886  1.00 34.420          H  
ATOM   3505  HA  SER A 221      96.944-112.594 -10.184  1.00 34.390          H  
ATOM   3506 1HB  SER A 221      94.598-113.209 -10.469  1.00 48.160          H  
ATOM   3507 2HB  SER A 221      94.945-113.920 -12.039  1.00 48.160          H  
ATOM   3508  HG  SER A 221      94.893-115.452 -10.393  1.00 48.160          H  
ATOM   3509  N   LEU A 222      98.570-114.251 -11.177  1.00 28.240          N  
ATOM   3510  CA  LEU A 222      99.666-114.989 -11.797  1.00 27.700          C  
ATOM   3511  C   LEU A 222      99.627-116.508 -11.631  1.00 27.540          C  
ATOM   3512  O   LEU A 222      99.826-117.050 -10.542  1.00 27.400          O  
ATOM   3513  CB  LEU A 222     101.000-114.468 -11.248  1.00 39.000          C  
ATOM   3514  CG  LEU A 222     101.319-112.963 -11.470  1.00 39.000          C  
ATOM   3515  CD1 LEU A 222     102.627-112.655 -10.772  1.00 39.000          C  
ATOM   3516  CD2 LEU A 222     101.420-112.629 -12.982  1.00 39.000          C  
ATOM   3517  H   LEU A 222      98.432-114.290 -10.176  1.00 33.890          H  
ATOM   3518  HA  LEU A 222      99.631-114.803 -12.866  1.00 33.240          H  
ATOM   3519 1HB  LEU A 222     101.005-114.637 -10.171  1.00 46.800          H  
ATOM   3520 2HB  LEU A 222     101.803-115.044 -11.665  1.00 46.800          H  
ATOM   3521  HG  LEU A 222     100.540-112.354 -11.015  1.00 46.800          H  
ATOM   3522 1HD1 LEU A 222     102.870-111.601 -10.891  1.00 46.800          H  
ATOM   3523 2HD1 LEU A 222     102.544-112.885  -9.702  1.00 46.800          H  
ATOM   3524 3HD1 LEU A 222     103.423-113.260 -11.203  1.00 46.800          H  
ATOM   3525 1HD2 LEU A 222     101.658-111.574 -13.100  1.00 46.800          H  
ATOM   3526 2HD2 LEU A 222     102.208-113.226 -13.437  1.00 46.800          H  
ATOM   3527 3HD2 LEU A 222     100.479-112.832 -13.487  1.00 46.800          H  
ATOM   3528  N   GLU A 223      99.413-117.167 -12.761  1.00 27.580          N  
ATOM   3529  CA  GLU A 223      99.346-118.610 -12.943  1.00 27.500          C  
ATOM   3530  C   GLU A 223      99.682-118.819 -14.410  1.00 27.040          C  
ATOM   3531  O   GLU A 223      99.564-117.875 -15.189  1.00 26.320          O  
ATOM   3532  CB  GLU A 223      97.961-119.170 -12.600  1.00 38.530          C  
ATOM   3533  CG  GLU A 223      96.835-118.669 -13.497  1.00 38.530          C  
ATOM   3534  CD  GLU A 223      95.482-119.197 -13.104  1.00 38.530          C  
ATOM   3535  OE1 GLU A 223      95.340-119.659 -11.999  1.00 38.530          O  
ATOM   3536  OE2 GLU A 223      94.601-119.174 -13.928  1.00 38.530          O  
ATOM   3537  H   GLU A 223      99.258-116.602 -13.586  1.00 33.100          H  
ATOM   3538  HA  GLU A 223     100.103-119.099 -12.328  1.00 33.000          H  
ATOM   3539 1HB  GLU A 223      97.981-120.258 -12.666  1.00 46.240          H  
ATOM   3540 2HB  GLU A 223      97.711-118.909 -11.571  1.00 46.240          H  
ATOM   3541 1HG  GLU A 223      96.816-117.581 -13.431  1.00 46.240          H  
ATOM   3542 2HG  GLU A 223      97.039-118.943 -14.530  1.00 46.240          H  
ATOM   3543  N   GLY A 224     100.081-120.009 -14.833  1.00 27.480          N  
ATOM   3544  CA  GLY A 224     100.368-120.130 -16.258  1.00 27.180          C  
ATOM   3545  C   GLY A 224     100.699-121.538 -16.728  1.00 27.280          C  
ATOM   3546  O   GLY A 224     100.456-122.520 -16.029  1.00 27.350          O  
ATOM   3547  H   GLY A 224     100.187-120.797 -14.207  1.00 32.980          H  
ATOM   3548 1HA  GLY A 224      99.507-119.765 -16.819  1.00 32.620          H  
ATOM   3549 2HA  GLY A 224     101.197-119.466 -16.503  1.00 32.620          H  
ATOM   3550  N   ASN A 225     101.257-121.610 -17.944  1.00 27.300          N  
ATOM   3551  CA  ASN A 225     101.579-122.867 -18.633  1.00 27.430          C  
ATOM   3552  C   ASN A 225     103.054-123.205 -18.504  1.00 27.110          C  
ATOM   3553  O   ASN A 225     103.572-124.084 -19.194  1.00 27.020          O  
ATOM   3554  CB  ASN A 225     101.273-122.715 -20.103  1.00 38.350          C  
ATOM   3555  CG  ASN A 225      99.850-122.503 -20.385  1.00 38.350          C  
ATOM   3556  OD1 ASN A 225      99.010-123.412 -20.379  1.00 38.350          O  
ATOM   3557  ND2 ASN A 225      99.546-121.258 -20.622  1.00 38.350          N  
ATOM   3558  H   ASN A 225     101.435-120.740 -18.428  1.00 32.760          H  
ATOM   3559  HA  ASN A 225     100.998-123.680 -18.192  1.00 32.920          H  
ATOM   3560 1HB  ASN A 225     101.833-121.866 -20.479  1.00 46.020          H  
ATOM   3561 2HB  ASN A 225     101.613-123.598 -20.645  1.00 46.020          H  
ATOM   3562 1HD2 ASN A 225      98.600-121.005 -20.806  1.00 46.020          H  
ATOM   3563 2HD2 ASN A 225     100.270-120.571 -20.596  1.00 46.020          H  
ATOM   3564  N   THR A 226     103.716-122.480 -17.629  1.00 26.960          N  
ATOM   3565  CA  THR A 226     105.135-122.604 -17.386  1.00 26.620          C  
ATOM   3566  C   THR A 226     105.459-122.915 -15.951  1.00 26.380          C  
ATOM   3567  O   THR A 226     104.571-123.137 -15.126  1.00 26.070          O  
ATOM   3568  CB  THR A 226     105.870-121.327 -17.801  1.00 37.400          C  
ATOM   3569  OG1 THR A 226     107.288-121.585 -17.744  1.00 37.400          O  
ATOM   3570  CG2 THR A 226     105.473-120.145 -16.868  1.00 37.400          C  
ATOM   3571  H   THR A 226     103.192-121.798 -17.110  1.00 32.350          H  
ATOM   3572  HA  THR A 226     105.517-123.424 -17.995  1.00 31.940          H  
ATOM   3573  HB  THR A 226     105.597-121.082 -18.827  1.00 44.880          H  
ATOM   3574  HG1 THR A 226     107.796-120.887 -18.241  1.00 44.880          H  
ATOM   3575 1HG2 THR A 226     105.973-119.264 -17.178  1.00 44.880          H  
ATOM   3576 2HG2 THR A 226     104.398-119.977 -16.928  1.00 44.880          H  
ATOM   3577 3HG2 THR A 226     105.746-120.361 -15.838  1.00 44.880          H  
ATOM   3578  N   VAL A 227     106.747-122.937 -15.659  1.00 26.540          N  
ATOM   3579  CA  VAL A 227     107.210-123.254 -14.323  1.00 26.370          C  
ATOM   3580  C   VAL A 227     107.677-122.022 -13.567  1.00 25.570          C  
ATOM   3581  O   VAL A 227     108.796-121.540 -13.746  1.00 24.760          O  
ATOM   3582  CB  VAL A 227     108.361-124.269 -14.409  1.00 36.990          C  
ATOM   3583  CG1 VAL A 227     108.862-124.633 -13.010  1.00 36.990          C  
ATOM   3584  CG2 VAL A 227     107.883-125.502 -15.160  1.00 36.990          C  
ATOM   3585  H   VAL A 227     107.390-122.701 -16.415  1.00 31.850          H  
ATOM   3586  HA  VAL A 227     106.386-123.703 -13.771  1.00 31.640          H  
ATOM   3587  HB  VAL A 227     109.186-123.823 -14.944  1.00 44.380          H  
ATOM   3588 1HG1 VAL A 227     109.682-125.343 -13.093  1.00 44.380          H  
ATOM   3589 2HG1 VAL A 227     109.219-123.745 -12.485  1.00 44.380          H  
ATOM   3590 3HG1 VAL A 227     108.050-125.083 -12.438  1.00 44.380          H  
ATOM   3591 1HG2 VAL A 227     108.698-126.219 -15.237  1.00 44.380          H  
ATOM   3592 2HG2 VAL A 227     107.050-125.952 -14.621  1.00 44.380          H  
ATOM   3593 3HG2 VAL A 227     107.554-125.222 -16.161  1.00 44.380          H  
ATOM   3594  N   LEU A 228     106.814-121.532 -12.699  1.00 25.830          N  
ATOM   3595  CA  LEU A 228     107.069-120.315 -11.961  1.00 25.150          C  
ATOM   3596  C   LEU A 228     106.815-120.507 -10.485  1.00 24.860          C  
ATOM   3597  O   LEU A 228     106.067-121.401 -10.089  1.00 24.870          O  
ATOM   3598  CB  LEU A 228     106.190-119.162 -12.457  1.00 35.480          C  
ATOM   3599  CG  LEU A 228     104.661-119.284 -12.187  1.00 35.480          C  
ATOM   3600  CD1 LEU A 228     104.141-117.913 -11.833  1.00 35.480          C  
ATOM   3601  CD2 LEU A 228     103.945-119.824 -13.454  1.00 35.480          C  
ATOM   3602  H   LEU A 228     105.928-122.007 -12.571  1.00 31.000          H  
ATOM   3603  HA  LEU A 228     108.114-120.040 -12.094  1.00 30.180          H  
ATOM   3604 1HB  LEU A 228     106.541-118.242 -11.994  1.00 42.580          H  
ATOM   3605 2HB  LEU A 228     106.328-119.074 -13.532  1.00 42.580          H  
ATOM   3606  HG  LEU A 228     104.465-119.951 -11.355  1.00 42.580          H  
ATOM   3607 1HD1 LEU A 228     103.065-117.959 -11.644  1.00 42.580          H  
ATOM   3608 2HD1 LEU A 228     104.651-117.553 -10.935  1.00 42.580          H  
ATOM   3609 3HD1 LEU A 228     104.347-117.249 -12.646  1.00 42.580          H  
ATOM   3610 1HD2 LEU A 228     102.873-119.889 -13.265  1.00 42.580          H  
ATOM   3611 2HD2 LEU A 228     104.118-119.154 -14.285  1.00 42.580          H  
ATOM   3612 3HD2 LEU A 228     104.321-120.814 -13.709  1.00 42.580          H  
ATOM   3613  N   GLN A 229     107.416-119.646  -9.678  1.00 24.610          N  
ATOM   3614  CA  GLN A 229     107.163-119.620  -8.249  1.00 24.350          C  
ATOM   3615  C   GLN A 229     106.902-118.176  -7.864  1.00 23.450          C  
ATOM   3616  O   GLN A 229     107.406-117.264  -8.522  1.00 22.720          O  
ATOM   3617  CB  GLN A 229     108.353-120.151  -7.442  1.00 34.190          C  
ATOM   3618  CG  GLN A 229     108.787-121.587  -7.747  1.00 34.190          C  
ATOM   3619  CD  GLN A 229     107.799-122.652  -7.290  1.00 34.190          C  
ATOM   3620  OE1 GLN A 229     106.935-122.416  -6.432  1.00 34.190          O  
ATOM   3621  NE2 GLN A 229     107.923-123.844  -7.860  1.00 34.190          N  
ATOM   3622  H   GLN A 229     108.040-118.956 -10.072  1.00 29.530          H  
ATOM   3623  HA  GLN A 229     106.272-120.205  -8.022  1.00 29.220          H  
ATOM   3624 1HB  GLN A 229     109.215-119.506  -7.608  1.00 41.030          H  
ATOM   3625 2HB  GLN A 229     108.115-120.101  -6.378  1.00 41.030          H  
ATOM   3626 1HG  GLN A 229     108.935-121.701  -8.819  1.00 41.030          H  
ATOM   3627 2HG  GLN A 229     109.727-121.766  -7.231  1.00 41.030          H  
ATOM   3628 1HE2 GLN A 229     107.309-124.590  -7.603  1.00 41.030          H  
ATOM   3629 2HE2 GLN A 229     108.643-123.996  -8.551  1.00 41.030          H  
ATOM   3630  N   ASP A 230     106.121-117.980  -6.813  1.00 23.550          N  
ATOM   3631  CA  ASP A 230     105.819-116.661  -6.270  1.00 22.750          C  
ATOM   3632  C   ASP A 230     105.383-116.853  -4.832  1.00 22.670          C  
ATOM   3633  O   ASP A 230     105.281-117.992  -4.374  1.00 22.630          O  
ATOM   3634  CB  ASP A 230     104.714-115.977  -7.104  1.00 32.170          C  
ATOM   3635  CG  ASP A 230     104.721-114.443  -7.020  1.00 32.170          C  
ATOM   3636  OD1 ASP A 230     105.271-113.932  -6.065  1.00 32.170          O  
ATOM   3637  OD2 ASP A 230     104.174-113.807  -7.885  1.00 32.170          O  
ATOM   3638  H   ASP A 230     105.752-118.790  -6.330  1.00 28.260          H  
ATOM   3639  HA  ASP A 230     106.720-116.046  -6.286  1.00 27.300          H  
ATOM   3640 1HB  ASP A 230     104.824-116.261  -8.152  1.00 38.600          H  
ATOM   3641 2HB  ASP A 230     103.740-116.335  -6.771  1.00 38.600          H  
ATOM   3642  N   THR A 231     105.084-115.775  -4.130  1.00 22.670          N  
ATOM   3643  CA  THR A 231     104.633-115.923  -2.750  1.00 22.630          C  
ATOM   3644  C   THR A 231     103.916-114.706  -2.188  1.00 22.030          C  
ATOM   3645  O   THR A 231     104.124-113.572  -2.624  1.00 21.180          O  
ATOM   3646  CB  THR A 231     105.793-116.291  -1.815  1.00 31.700          C  
ATOM   3647  OG1 THR A 231     105.251-116.575  -0.518  1.00 31.700          O  
ATOM   3648  CG2 THR A 231     106.787-115.152  -1.720  1.00 31.700          C  
ATOM   3649  H   THR A 231     105.184-114.861  -4.580  1.00 27.200          H  
ATOM   3650  HA  THR A 231     103.925-116.751  -2.723  1.00 27.160          H  
ATOM   3651  HB  THR A 231     106.299-117.161  -2.195  1.00 38.040          H  
ATOM   3652  HG1 THR A 231     105.896-117.035   0.032  1.00 38.040          H  
ATOM   3653 1HG2 THR A 231     107.597-115.433  -1.051  1.00 38.040          H  
ATOM   3654 2HG2 THR A 231     107.189-114.943  -2.711  1.00 38.040          H  
ATOM   3655 3HG2 THR A 231     106.302-114.268  -1.342  1.00 38.040          H  
ATOM   3656  N   LEU A 232     103.086-114.951  -1.187  1.00 22.520          N  
ATOM   3657  CA  LEU A 232     102.409-113.891  -0.464  1.00 22.100          C  
ATOM   3658  C   LEU A 232     103.199-113.450   0.741  1.00 21.620          C  
ATOM   3659  O   LEU A 232     103.634-114.274   1.541  1.00 21.510          O  
ATOM   3660  CB  LEU A 232     101.018-114.352   0.007  1.00 31.110          C  
ATOM   3661  CG  LEU A 232     100.215-113.359   0.945  1.00 31.110          C  
ATOM   3662  CD1 LEU A 232      99.858-112.075   0.206  1.00 31.110          C  
ATOM   3663  CD2 LEU A 232      98.952-114.057   1.432  1.00 31.110          C  
ATOM   3664  H   LEU A 232     102.973-115.913  -0.896  1.00 27.020          H  
ATOM   3665  HA  LEU A 232     102.299-113.042  -1.135  1.00 26.520          H  
ATOM   3666 1HB  LEU A 232     100.405-114.545  -0.872  1.00 37.330          H  
ATOM   3667 2HB  LEU A 232     101.140-115.283   0.545  1.00 37.330          H  
ATOM   3668  HG  LEU A 232     100.828-113.091   1.807  1.00 37.330          H  
ATOM   3669 1HD1 LEU A 232      99.310-111.415   0.878  1.00 37.330          H  
ATOM   3670 2HD1 LEU A 232     100.756-111.564  -0.124  1.00 37.330          H  
ATOM   3671 3HD1 LEU A 232      99.239-112.311  -0.657  1.00 37.330          H  
ATOM   3672 1HD2 LEU A 232      98.400-113.390   2.091  1.00 37.330          H  
ATOM   3673 2HD2 LEU A 232      98.327-114.323   0.577  1.00 37.330          H  
ATOM   3674 3HD2 LEU A 232      99.213-114.955   1.974  1.00 37.330          H  
ATOM   3675  N   GLN A 233     103.412-112.149   0.851  1.00 21.350          N  
ATOM   3676  CA  GLN A 233     104.089-111.580   1.995  1.00 20.910          C  
ATOM   3677  C   GLN A 233     103.321-110.340   2.395  1.00 20.270          C  
ATOM   3678  O   GLN A 233     102.807-109.627   1.531  1.00 19.550          O  
ATOM   3679  CB  GLN A 233     105.543-111.229   1.667  1.00 29.450          C  
ATOM   3680  CG  GLN A 233     106.398-112.425   1.287  1.00 29.450          C  
ATOM   3681  CD  GLN A 233     107.843-112.064   1.020  1.00 29.450          C  
ATOM   3682  OE1 GLN A 233     108.166-110.890   0.814  1.00 29.450          O  
ATOM   3683  NE2 GLN A 233     108.719-113.062   1.022  1.00 29.450          N  
ATOM   3684  H   GLN A 233     103.073-111.528   0.126  1.00 25.620          H  
ATOM   3685  HA  GLN A 233     104.060-112.287   2.823  1.00 25.090          H  
ATOM   3686 1HB  GLN A 233     105.566-110.522   0.838  1.00 35.340          H  
ATOM   3687 2HB  GLN A 233     106.003-110.741   2.526  1.00 35.340          H  
ATOM   3688 1HG  GLN A 233     106.359-113.162   2.088  1.00 35.340          H  
ATOM   3689 2HG  GLN A 233     105.989-112.848   0.382  1.00 35.340          H  
ATOM   3690 1HE2 GLN A 233     109.690-112.880   0.852  1.00 35.340          H  
ATOM   3691 2HE2 GLN A 233     108.410-113.998   1.196  1.00 35.340          H  
ATOM   3692  N   LYS A 234     103.258-110.073   3.689  1.00 20.590          N  
ATOM   3693  CA  LYS A 234     102.592-108.885   4.193  1.00 20.040          C  
ATOM   3694  C   LYS A 234     102.924-108.651   5.652  1.00 19.990          C  
ATOM   3695  O   LYS A 234     103.207-109.596   6.392  1.00 19.800          O  
ATOM   3696  CB  LYS A 234     101.076-109.007   3.982  1.00 28.280          C  
ATOM   3697  CG  LYS A 234     100.428-110.208   4.675  1.00 28.280          C  
ATOM   3698  CD  LYS A 234      98.937-110.295   4.353  1.00 28.280          C  
ATOM   3699  CE  LYS A 234      98.298-111.525   4.990  1.00 28.280          C  
ATOM   3700  NZ  LYS A 234      96.836-111.615   4.693  1.00 28.280          N  
ATOM   3701  H   LYS A 234     103.693-110.703   4.346  1.00 24.710          H  
ATOM   3702  HA  LYS A 234     102.952-108.022   3.631  1.00 24.050          H  
ATOM   3703 1HB  LYS A 234     100.593-108.112   4.374  1.00 33.930          H  
ATOM   3704 2HB  LYS A 234     100.842-109.059   2.921  1.00 33.930          H  
ATOM   3705 1HG  LYS A 234     100.914-111.122   4.335  1.00 33.930          H  
ATOM   3706 2HG  LYS A 234     100.561-110.127   5.753  1.00 33.930          H  
ATOM   3707 1HD  LYS A 234      98.435-109.400   4.723  1.00 33.930          H  
ATOM   3708 2HD  LYS A 234      98.802-110.348   3.273  1.00 33.930          H  
ATOM   3709 1HE  LYS A 234      98.788-112.415   4.602  1.00 33.930          H  
ATOM   3710 2HE  LYS A 234      98.440-111.485   6.070  1.00 33.930          H  
ATOM   3711 1HZ  LYS A 234      96.457-112.446   5.129  1.00 33.930          H  
ATOM   3712 2HZ  LYS A 234      96.363-110.799   5.058  1.00 33.930          H  
ATOM   3713 3HZ  LYS A 234      96.694-111.665   3.694  1.00 33.930          H  
ATOM   3714  N   GLN A 235     102.865-107.394   6.065  1.00 20.190          N  
ATOM   3715  CA  GLN A 235     103.039-107.015   7.455  1.00 20.220          C  
ATOM   3716  C   GLN A 235     101.957-106.016   7.814  1.00 20.030          C  
ATOM   3717  O   GLN A 235     101.490-105.277   6.946  1.00 19.330          O  
ATOM   3718  CB  GLN A 235     104.419-106.387   7.696  1.00 28.300          C  
ATOM   3719  CG  GLN A 235     105.621-107.286   7.380  1.00 28.300          C  
ATOM   3720  CD  GLN A 235     106.030-107.253   5.905  1.00 28.300          C  
ATOM   3721  OE1 GLN A 235     106.053-106.188   5.280  1.00 28.300          O  
ATOM   3722  NE2 GLN A 235     106.369-108.413   5.352  1.00 28.300          N  
ATOM   3723  H   GLN A 235     102.659-106.668   5.389  1.00 24.230          H  
ATOM   3724  HA  GLN A 235     102.919-107.894   8.089  1.00 24.260          H  
ATOM   3725 1HB  GLN A 235     104.509-105.482   7.097  1.00 33.960          H  
ATOM   3726 2HB  GLN A 235     104.497-106.088   8.740  1.00 33.960          H  
ATOM   3727 1HG  GLN A 235     106.472-106.964   7.977  1.00 33.960          H  
ATOM   3728 2HG  GLN A 235     105.357-108.315   7.630  1.00 33.960          H  
ATOM   3729 1HE2 GLN A 235     106.658-108.442   4.394  1.00 33.960          H  
ATOM   3730 2HE2 GLN A 235     106.343-109.253   5.899  1.00 33.960          H  
ATOM   3731  N   ARG A 236     101.565-105.974   9.081  1.00 20.660          N  
ATOM   3732  CA  ARG A 236     100.593-104.986   9.519  1.00 20.580          C  
ATOM   3733  C   ARG A 236     100.551-104.845  11.021  1.00 20.300          C  
ATOM   3734  O   ARG A 236     100.932-105.763  11.749  1.00 20.170          O  
ATOM   3735  CB  ARG A 236      99.185-105.364   9.068  1.00 28.840          C  
ATOM   3736  CG  ARG A 236      98.633-106.654   9.696  1.00 28.840          C  
ATOM   3737  CD  ARG A 236      97.281-106.975   9.198  1.00 28.840          C  
ATOM   3738  NE  ARG A 236      96.746-108.202   9.806  1.00 28.840          N  
ATOM   3739  CZ  ARG A 236      95.529-108.728   9.562  1.00 28.840          C  
ATOM   3740  NH1 ARG A 236      94.691-108.159   8.742  1.00 28.840          N  
ATOM   3741  NH2 ARG A 236      95.201-109.845  10.164  1.00 28.840          N  
ATOM   3742  H   ARG A 236     101.966-106.616   9.753  1.00 24.790          H  
ATOM   3743  HA  ARG A 236     100.861-104.022   9.086  1.00 24.700          H  
ATOM   3744 1HB  ARG A 236      98.496-104.560   9.330  1.00 34.610          H  
ATOM   3745 2HB  ARG A 236      99.154-105.479   7.987  1.00 34.610          H  
ATOM   3746 1HG  ARG A 236      99.293-107.487   9.459  1.00 34.610          H  
ATOM   3747 2HG  ARG A 236      98.561-106.546  10.780  1.00 34.610          H  
ATOM   3748 1HD  ARG A 236      96.609-106.150   9.440  1.00 34.610          H  
ATOM   3749 2HD  ARG A 236      97.321-107.114   8.118  1.00 34.610          H  
ATOM   3750  HE  ARG A 236      97.338-108.734  10.471  1.00 34.610          H  
ATOM   3751 1HH1 ARG A 236      94.950-107.306   8.274  1.00 34.610          H  
ATOM   3752 2HH1 ARG A 236      93.775-108.611   8.583  1.00 34.610          H  
ATOM   3753 1HH2 ARG A 236      95.895-110.272  10.789  1.00 34.610          H  
ATOM   3754 2HH2 ARG A 236      94.298-110.277  10.004  1.00 34.610          H  
ATOM   3755  N   ASP A 237     100.008-103.719  11.459  1.00 20.240          N  
ATOM   3756  CA  ASP A 237      99.665-103.466  12.846  1.00 20.040          C  
ATOM   3757  C   ASP A 237      98.647-102.350  12.849  1.00 19.570          C  
ATOM   3758  O   ASP A 237      98.362-101.765  11.800  1.00 18.900          O  
ATOM   3759  CB  ASP A 237     100.895-103.061  13.680  1.00 28.140          C  
ATOM   3760  CG  ASP A 237     100.728-103.343  15.209  1.00 28.140          C  
ATOM   3761  OD1 ASP A 237      99.630-103.715  15.600  1.00 28.140          O  
ATOM   3762  OD2 ASP A 237     101.664-103.146  15.958  1.00 28.140          O  
ATOM   3763  H   ASP A 237      99.772-103.005  10.783  1.00 24.290          H  
ATOM   3764  HA  ASP A 237      99.209-104.359  13.277  1.00 24.050          H  
ATOM   3765 1HB  ASP A 237     101.772-103.601  13.319  1.00 33.760          H  
ATOM   3766 2HB  ASP A 237     101.085-101.995  13.544  1.00 33.760          H  
ATOM   3767  N   TYR A 238      98.160-102.012  14.024  1.00 19.940          N  
ATOM   3768  CA  TYR A 238      97.198-100.928  14.174  1.00 19.560          C  
ATOM   3769  C   TYR A 238      97.518-100.060  15.383  1.00 19.160          C  
ATOM   3770  O   TYR A 238      98.069-100.545  16.375  1.00 18.570          O  
ATOM   3771  CB  TYR A 238      95.782-101.506  14.317  1.00 27.540          C  
ATOM   3772  CG  TYR A 238      95.300-102.364  13.154  1.00 27.540          C  
ATOM   3773  CD1 TYR A 238      95.655-103.719  13.080  1.00 27.540          C  
ATOM   3774  CD2 TYR A 238      94.483-101.819  12.188  1.00 27.540          C  
ATOM   3775  CE1 TYR A 238      95.203-104.495  12.030  1.00 27.540          C  
ATOM   3776  CE2 TYR A 238      94.025-102.598  11.150  1.00 27.540          C  
ATOM   3777  CZ  TYR A 238      94.383-103.922  11.064  1.00 27.540          C  
ATOM   3778  OH  TYR A 238      93.903-104.675  10.030  1.00 27.540          O  
ATOM   3779  H   TYR A 238      98.466-102.572  14.825  1.00 23.930          H  
ATOM   3780  HA  TYR A 238      97.241-100.296  13.287  1.00 23.470          H  
ATOM   3781 1HB  TYR A 238      95.732-102.099  15.191  1.00 33.040          H  
ATOM   3782 2HB  TYR A 238      95.075-100.687  14.444  1.00 33.040          H  
ATOM   3783  HD1 TYR A 238      96.292-104.159  13.847  1.00 33.040          H  
ATOM   3784  HD2 TYR A 238      94.193-100.771  12.245  1.00 33.040          H  
ATOM   3785  HE1 TYR A 238      95.481-105.547  11.965  1.00 33.040          H  
ATOM   3786  HE2 TYR A 238      93.375-102.164  10.391  1.00 33.040          H  
ATOM   3787  HH  TYR A 238      93.229-104.157   9.562  1.00 33.040          H  
ATOM   3788  N   VAL A 239      97.098 -98.797  15.342  1.00 19.550          N  
ATOM   3789  CA  VAL A 239      97.241 -97.938  16.515  1.00 19.330          C  
ATOM   3790  C   VAL A 239      96.378 -98.502  17.637  1.00 19.070          C  
ATOM   3791  O   VAL A 239      96.808 -98.582  18.795  1.00 18.580          O  
ATOM   3792  CB  VAL A 239      96.849 -96.481  16.193  1.00 27.150          C  
ATOM   3793  CG1 VAL A 239      96.816 -95.638  17.476  1.00 27.150          C  
ATOM   3794  CG2 VAL A 239      97.861 -95.903  15.207  1.00 27.150          C  
ATOM   3795  H   VAL A 239      96.676 -98.444  14.493  1.00 23.460          H  
ATOM   3796  HA  VAL A 239      98.284 -97.952  16.836  1.00 23.200          H  
ATOM   3797  HB  VAL A 239      95.852 -96.459  15.755  1.00 32.580          H  
ATOM   3798 1HG1 VAL A 239      96.540 -94.613  17.228  1.00 32.580          H  
ATOM   3799 2HG1 VAL A 239      96.088 -96.039  18.180  1.00 32.580          H  
ATOM   3800 3HG1 VAL A 239      97.803 -95.644  17.939  1.00 32.580          H  
ATOM   3801 1HG2 VAL A 239      97.592 -94.874  14.967  1.00 32.580          H  
ATOM   3802 2HG2 VAL A 239      98.854 -95.923  15.657  1.00 32.580          H  
ATOM   3803 3HG2 VAL A 239      97.870 -96.494  14.295  1.00 32.580          H  
ATOM   3804  N   THR A 240      95.152 -98.890  17.279  1.00 19.410          N  
ATOM   3805  CA  THR A 240      94.218 -99.464  18.223  1.00 19.230          C  
ATOM   3806  C   THR A 240      94.785-100.736  18.823  1.00 18.510          C  
ATOM   3807  O   THR A 240      94.661-100.947  20.029  1.00 18.100          O  
ATOM   3808  CB  THR A 240      92.861 -99.780  17.552  1.00 26.990          C  
ATOM   3809  OG1 THR A 240      92.273 -98.563  17.061  1.00 26.990          O  
ATOM   3810  CG2 THR A 240      91.915-100.425  18.572  1.00 26.990          C  
ATOM   3811  H   THR A 240      94.856 -98.758  16.325  1.00 23.290          H  
ATOM   3812  HA  THR A 240      94.052 -98.749  19.028  1.00 23.080          H  
ATOM   3813  HB  THR A 240      93.016-100.462  16.716  1.00 32.390          H  
ATOM   3814  HG1 THR A 240      91.495 -98.769  16.532  1.00 32.390          H  
ATOM   3815 1HG2 THR A 240      90.961-100.635  18.092  1.00 32.390          H  
ATOM   3816 2HG2 THR A 240      92.333-101.356  18.950  1.00 32.390          H  
ATOM   3817 3HG2 THR A 240      91.760 -99.739  19.403  1.00 32.390          H  
ATOM   3818  N   ALA A 241      95.363-101.605  17.982  1.00 18.420          N  
ATOM   3819  CA  ALA A 241      95.920-102.868  18.453  1.00 17.830          C  
ATOM   3820  C   ALA A 241      97.035-102.637  19.451  1.00 17.290          C  
ATOM   3821  O   ALA A 241      97.103-103.339  20.458  1.00 16.770          O  
ATOM   3822  CB  ALA A 241      96.456-103.701  17.307  1.00 25.200          C  
ATOM   3823  H   ALA A 241      95.409-101.365  17.006  1.00 22.100          H  
ATOM   3824  HA  ALA A 241      95.125-103.421  18.948  1.00 21.400          H  
ATOM   3825 1HB  ALA A 241      96.840-104.639  17.695  1.00 30.240          H  
ATOM   3826 2HB  ALA A 241      95.661-103.908  16.600  1.00 30.240          H  
ATOM   3827 3HB  ALA A 241      97.266-103.160  16.810  1.00 30.240          H  
ATOM   3828  N   ASN A 242      97.892-101.640  19.213  1.00 17.450          N  
ATOM   3829  CA  ASN A 242      98.953-101.375  20.168  1.00 17.110          C  
ATOM   3830  C   ASN A 242      98.345-101.046  21.522  1.00 16.960          C  
ATOM   3831  O   ASN A 242      98.746-101.610  22.552  1.00 16.520          O  
ATOM   3832  CB  ASN A 242      99.857-100.258  19.694  1.00 24.090          C  
ATOM   3833  CG  ASN A 242     101.045-100.062  20.602  1.00 24.090          C  
ATOM   3834  OD1 ASN A 242     101.840-100.986  20.803  1.00 24.090          O  
ATOM   3835  ND2 ASN A 242     101.182 -98.883  21.148  1.00 24.090          N  
ATOM   3836  H   ASN A 242      97.849-101.120  18.328  1.00 20.940          H  
ATOM   3837  HA  ASN A 242      99.548-102.278  20.287  1.00 20.530          H  
ATOM   3838 1HB  ASN A 242     100.207-100.483  18.683  1.00 28.910          H  
ATOM   3839 2HB  ASN A 242      99.287 -99.328  19.642  1.00 28.910          H  
ATOM   3840 1HD2 ASN A 242     101.954 -98.699  21.758  1.00 28.910          H  
ATOM   3841 2HD2 ASN A 242     100.510 -98.170  20.952  1.00 28.910          H  
ATOM   3842  N   SER A 243      97.356-100.142  21.526  1.00 17.420          N  
ATOM   3843  CA  SER A 243      96.723 -99.770  22.777  1.00 17.460          C  
ATOM   3844  C   SER A 243      96.040-100.968  23.415  1.00 17.790          C  
ATOM   3845  O   SER A 243      96.149-101.156  24.627  1.00 18.210          O  
ATOM   3846  CB  SER A 243      95.701 -98.664  22.562  1.00 24.430          C  
ATOM   3847  OG  SER A 243      96.313 -97.461  22.174  1.00 24.430          O  
ATOM   3848  H   SER A 243      97.063 -99.693  20.648  1.00 20.900          H  
ATOM   3849  HA  SER A 243      97.492 -99.408  23.457  1.00 20.950          H  
ATOM   3850 1HB  SER A 243      94.996 -98.977  21.790  1.00 29.310          H  
ATOM   3851 2HB  SER A 243      95.133 -98.513  23.479  1.00 29.310          H  
ATOM   3852  HG  SER A 243      95.600 -96.829  22.054  1.00 29.310          H  
ATOM   3853  N   ALA A 244      95.359-101.790  22.605  1.00 17.650          N  
ATOM   3854  CA  ALA A 244      94.657-102.958  23.108  1.00 18.000          C  
ATOM   3855  C   ALA A 244      95.609-103.943  23.767  1.00 17.600          C  
ATOM   3856  O   ALA A 244      95.268-104.530  24.797  1.00 17.150          O  
ATOM   3857  CB  ALA A 244      93.919-103.646  21.980  1.00 25.060          C  
ATOM   3858  H   ALA A 244      95.290-101.565  21.613  1.00 21.180          H  
ATOM   3859  HA  ALA A 244      93.936-102.621  23.854  1.00 21.600          H  
ATOM   3860 1HB  ALA A 244      93.373-104.501  22.372  1.00 30.070          H  
ATOM   3861 2HB  ALA A 244      93.224-102.943  21.522  1.00 30.070          H  
ATOM   3862 3HB  ALA A 244      94.636-103.982  21.239  1.00 30.070          H  
ATOM   3863  N   ARG A 245      96.800-104.137  23.184  1.00 17.800          N  
ATOM   3864  CA  ARG A 245      97.773-105.044  23.771  1.00 17.480          C  
ATOM   3865  C   ARG A 245      98.223-104.530  25.132  1.00 16.900          C  
ATOM   3866  O   ARG A 245      98.334-105.311  26.083  1.00 16.490          O  
ATOM   3867  CB  ARG A 245      98.974-105.251  22.857  1.00 24.600          C  
ATOM   3868  CG  ARG A 245      98.676-106.088  21.607  1.00 24.600          C  
ATOM   3869  CD  ARG A 245      99.909-106.551  20.905  1.00 24.600          C  
ATOM   3870  NE  ARG A 245     100.740-105.459  20.367  1.00 24.600          N  
ATOM   3871  CZ  ARG A 245     100.609-104.870  19.141  1.00 24.600          C  
ATOM   3872  NH1 ARG A 245      99.651-105.221  18.303  1.00 24.600          N  
ATOM   3873  NH2 ARG A 245     101.476-103.931  18.776  1.00 24.600          N  
ATOM   3874  H   ARG A 245      96.998-103.676  22.290  1.00 21.360          H  
ATOM   3875  HA  ARG A 245      97.295-106.011  23.910  1.00 20.980          H  
ATOM   3876 1HB  ARG A 245      99.334-104.277  22.519  1.00 29.520          H  
ATOM   3877 2HB  ARG A 245      99.779-105.730  23.408  1.00 29.520          H  
ATOM   3878 1HG  ARG A 245      98.105-106.969  21.902  1.00 29.520          H  
ATOM   3879 2HG  ARG A 245      98.091-105.507  20.911  1.00 29.520          H  
ATOM   3880 1HD  ARG A 245     100.517-107.112  21.614  1.00 29.520          H  
ATOM   3881 2HD  ARG A 245      99.632-107.211  20.087  1.00 29.520          H  
ATOM   3882  HE  ARG A 245     101.505-105.140  20.947  1.00 29.520          H  
ATOM   3883 1HH1 ARG A 245      98.987-105.933  18.551  1.00 29.520          H  
ATOM   3884 2HH1 ARG A 245      99.588-104.743  17.377  1.00 29.520          H  
ATOM   3885 1HH2 ARG A 245     102.223-103.659  19.395  1.00 29.520          H  
ATOM   3886 2HH2 ARG A 245     101.411-103.507  17.826  1.00 29.520          H  
ATOM   3887  N   LEU A 246      98.456-103.218  25.234  1.00 16.910          N  
ATOM   3888  CA  LEU A 246      98.857-102.628  26.503  1.00 16.430          C  
ATOM   3889  C   LEU A 246      97.710-102.770  27.526  1.00 16.000          C  
ATOM   3890  O   LEU A 246      97.952-103.076  28.697  1.00 15.620          O  
ATOM   3891  CB  LEU A 246      99.263-101.164  26.258  1.00 23.190          C  
ATOM   3892  CG  LEU A 246     100.593-100.948  25.399  1.00 23.190          C  
ATOM   3893  CD1 LEU A 246     100.722 -99.467  25.065  1.00 23.190          C  
ATOM   3894  CD2 LEU A 246     101.866-101.444  26.162  1.00 23.190          C  
ATOM   3895  H   LEU A 246      98.396-102.636  24.388  1.00 20.290          H  
ATOM   3896  HA  LEU A 246      99.713-103.175  26.887  1.00 19.720          H  
ATOM   3897 1HB  LEU A 246      98.453-100.686  25.712  1.00 27.830          H  
ATOM   3898 2HB  LEU A 246      99.371-100.651  27.201  1.00 27.830          H  
ATOM   3899  HG  LEU A 246     100.505-101.501  24.464  1.00 27.830          H  
ATOM   3900 1HD1 LEU A 246     101.609 -99.306  24.455  1.00 27.830          H  
ATOM   3901 2HD1 LEU A 246      99.839 -99.146  24.510  1.00 27.830          H  
ATOM   3902 3HD1 LEU A 246     100.798 -98.890  25.985  1.00 27.830          H  
ATOM   3903 1HD2 LEU A 246     102.741-101.283  25.537  1.00 27.830          H  
ATOM   3904 2HD2 LEU A 246     101.984-100.901  27.081  1.00 27.830          H  
ATOM   3905 3HD2 LEU A 246     101.791-102.502  26.384  1.00 27.830          H  
ATOM   3906  N   GLU A 247      96.452-102.584  27.086  1.00 16.110          N  
ATOM   3907  CA  GLU A 247      95.304-102.742  27.983  1.00 15.760          C  
ATOM   3908  C   GLU A 247      95.208-104.178  28.484  1.00 15.630          C  
ATOM   3909  O   GLU A 247      94.916-104.412  29.661  1.00 15.250          O  
ATOM   3910  CB  GLU A 247      93.998-102.358  27.286  1.00 22.200          C  
ATOM   3911  CG  GLU A 247      93.822-100.867  27.019  1.00 22.200          C  
ATOM   3912  CD  GLU A 247      92.616-100.578  26.165  1.00 22.200          C  
ATOM   3913  OE1 GLU A 247      92.049-101.514  25.650  1.00 22.200          O  
ATOM   3914  OE2 GLU A 247      92.262 -99.430  26.028  1.00 22.200          O  
ATOM   3915  H   GLU A 247      96.297-102.282  26.119  1.00 19.330          H  
ATOM   3916  HA  GLU A 247      95.444-102.089  28.840  1.00 18.910          H  
ATOM   3917 1HB  GLU A 247      93.937-102.876  26.335  1.00 26.640          H  
ATOM   3918 2HB  GLU A 247      93.155-102.691  27.891  1.00 26.640          H  
ATOM   3919 1HG  GLU A 247      93.705-100.358  27.975  1.00 26.640          H  
ATOM   3920 2HG  GLU A 247      94.713-100.477  26.542  1.00 26.640          H  
ATOM   3921  N   HIS A 248      95.475-105.140  27.594  1.00 15.980          N  
ATOM   3922  CA  HIS A 248      95.453-106.551  27.939  1.00 15.920          C  
ATOM   3923  C   HIS A 248      96.483-106.814  29.025  1.00 15.480          C  
ATOM   3924  O   HIS A 248      96.196-107.518  29.996  1.00 15.180          O  
ATOM   3925  CB  HIS A 248      95.709-107.432  26.717  1.00 22.310          C  
ATOM   3926  CG  HIS A 248      95.620-108.887  27.011  1.00 22.310          C  
ATOM   3927  ND1 HIS A 248      94.421-109.520  27.280  1.00 22.310          N  
ATOM   3928  CD2 HIS A 248      96.571-109.839  27.077  1.00 22.310          C  
ATOM   3929  CE1 HIS A 248      94.647-110.800  27.505  1.00 22.310          C  
ATOM   3930  NE2 HIS A 248      95.940-111.022  27.382  1.00 22.310          N  
ATOM   3931  H   HIS A 248      95.635-104.871  26.618  1.00 19.180          H  
ATOM   3932  HA  HIS A 248      94.474-106.816  28.336  1.00 19.100          H  
ATOM   3933 1HB  HIS A 248      94.991-107.186  25.934  1.00 26.770          H  
ATOM   3934 2HB  HIS A 248      96.700-107.228  26.323  1.00 26.770          H  
ATOM   3935  HD1 HIS A 248      93.507-109.147  27.095  1.00 26.770          H  
ATOM   3936  HD2 HIS A 248      97.651-109.812  26.939  1.00 26.770          H  
ATOM   3937  HE1 HIS A 248      93.825-111.473  27.740  1.00 26.770          H  
ATOM   3938  N   GLN A 249      97.695-106.265  28.860  1.00 15.490          N  
ATOM   3939  CA  GLN A 249      98.733-106.458  29.861  1.00 15.120          C  
ATOM   3940  C   GLN A 249      98.290-105.910  31.213  1.00 14.700          C  
ATOM   3941  O   GLN A 249      98.521-106.556  32.238  1.00 14.360          O  
ATOM   3942  CB  GLN A 249     100.016-105.747  29.438  1.00 21.320          C  
ATOM   3943  CG  GLN A 249     100.721-106.372  28.266  1.00 21.320          C  
ATOM   3944  CD  GLN A 249     101.856-105.515  27.791  1.00 21.320          C  
ATOM   3945  OE1 GLN A 249     101.973-104.361  28.220  1.00 21.320          O  
ATOM   3946  NE2 GLN A 249     102.684-106.062  26.915  1.00 21.320          N  
ATOM   3947  H   GLN A 249      97.892-105.743  27.998  1.00 18.590          H  
ATOM   3948  HA  GLN A 249      98.925-107.521  29.962  1.00 18.140          H  
ATOM   3949 1HB  GLN A 249      99.781-104.723  29.170  1.00 25.580          H  
ATOM   3950 2HB  GLN A 249     100.709-105.712  30.277  1.00 25.580          H  
ATOM   3951 1HG  GLN A 249     101.122-107.335  28.573  1.00 25.580          H  
ATOM   3952 2HG  GLN A 249     100.018-106.506  27.450  1.00 25.580          H  
ATOM   3953 1HE2 GLN A 249     103.472-105.526  26.563  1.00 25.580          H  
ATOM   3954 2HE2 GLN A 249     102.542-106.999  26.601  1.00 25.580          H  
ATOM   3955  N   LEU A 250      97.622-104.750  31.225  1.00 14.750          N  
ATOM   3956  CA  LEU A 250      97.161-104.186  32.488  1.00 14.410          C  
ATOM   3957  C   LEU A 250      96.137-105.086  33.141  1.00 14.200          C  
ATOM   3958  O   LEU A 250      96.169-105.283  34.361  1.00 13.890          O  
ATOM   3959  CB  LEU A 250      96.534-102.816  32.261  1.00 20.310          C  
ATOM   3960  CG  LEU A 250      97.489-101.734  31.796  1.00 20.310          C  
ATOM   3961  CD1 LEU A 250      96.711-100.476  31.439  1.00 20.310          C  
ATOM   3962  CD2 LEU A 250      98.548-101.448  32.848  1.00 20.310          C  
ATOM   3963  H   LEU A 250      97.510-104.234  30.343  1.00 17.700          H  
ATOM   3964  HA  LEU A 250      97.999-104.119  33.166  1.00 17.290          H  
ATOM   3965 1HB  LEU A 250      95.763-102.917  31.501  1.00 24.370          H  
ATOM   3966 2HB  LEU A 250      96.065-102.497  33.177  1.00 24.370          H  
ATOM   3967  HG  LEU A 250      97.963-102.075  30.909  1.00 24.370          H  
ATOM   3968 1HD1 LEU A 250      97.399 -99.728  31.067  1.00 24.370          H  
ATOM   3969 2HD1 LEU A 250      95.984-100.705  30.668  1.00 24.370          H  
ATOM   3970 3HD1 LEU A 250      96.194-100.087  32.301  1.00 24.370          H  
ATOM   3971 1HD2 LEU A 250      99.185-100.710  32.491  1.00 24.370          H  
ATOM   3972 2HD2 LEU A 250      98.105-101.107  33.735  1.00 24.370          H  
ATOM   3973 3HD2 LEU A 250      99.133-102.314  33.065  1.00 24.370          H  
ATOM   3974  N   GLN A 251      95.248-105.664  32.329  1.00 14.440          N  
ATOM   3975  CA  GLN A 251      94.240-106.563  32.855  1.00 14.370          C  
ATOM   3976  C   GLN A 251      94.906-107.787  33.471  1.00 14.240          C  
ATOM   3977  O   GLN A 251      94.493-108.218  34.547  1.00 14.070          O  
ATOM   3978  CB  GLN A 251      93.280-106.995  31.745  1.00 20.150          C  
ATOM   3979  CG  GLN A 251      92.366-105.890  31.236  1.00 20.150          C  
ATOM   3980  CD  GLN A 251      91.606-106.310  29.995  1.00 20.150          C  
ATOM   3981  OE1 GLN A 251      91.937-107.334  29.388  1.00 20.150          O  
ATOM   3982  NE2 GLN A 251      90.601-105.533  29.612  1.00 20.150          N  
ATOM   3983  H   GLN A 251      95.248-105.409  31.334  1.00 17.330          H  
ATOM   3984  HA  GLN A 251      93.679-106.045  33.633  1.00 17.240          H  
ATOM   3985 1HB  GLN A 251      93.853-107.372  30.903  1.00 24.180          H  
ATOM   3986 2HB  GLN A 251      92.656-107.810  32.105  1.00 24.180          H  
ATOM   3987 1HG  GLN A 251      91.642-105.658  32.016  1.00 24.180          H  
ATOM   3988 2HG  GLN A 251      92.953-105.011  31.007  1.00 24.180          H  
ATOM   3989 1HE2 GLN A 251      90.068-105.766  28.797  1.00 24.180          H  
ATOM   3990 2HE2 GLN A 251      90.371-104.711  30.136  1.00 24.180          H  
ATOM   3991  N   LEU A 252      95.952-108.317  32.814  1.00 14.370          N  
ATOM   3992  CA  LEU A 252      96.667-109.480  33.333  1.00 14.270          C  
ATOM   3993  C   LEU A 252      97.365-109.155  34.649  1.00 13.880          C  
ATOM   3994  O   LEU A 252      97.398-109.993  35.556  1.00 13.730          O  
ATOM   3995  CB  LEU A 252      97.722-109.969  32.332  1.00 20.020          C  
ATOM   3996  CG  LEU A 252      97.218-110.588  30.999  1.00 20.020          C  
ATOM   3997  CD1 LEU A 252      98.423-110.828  30.105  1.00 20.020          C  
ATOM   3998  CD2 LEU A 252      96.461-111.887  31.251  1.00 20.020          C  
ATOM   3999  H   LEU A 252      96.198-107.929  31.895  1.00 17.240          H  
ATOM   4000  HA  LEU A 252      95.945-110.269  33.526  1.00 17.120          H  
ATOM   4001 1HB  LEU A 252      98.356-109.124  32.076  1.00 24.020          H  
ATOM   4002 2HB  LEU A 252      98.339-110.715  32.826  1.00 24.020          H  
ATOM   4003  HG  LEU A 252      96.556-109.891  30.498  1.00 24.020          H  
ATOM   4004 1HD1 LEU A 252      98.095-111.250  29.160  1.00 24.020          H  
ATOM   4005 2HD1 LEU A 252      98.934-109.890  29.920  1.00 24.020          H  
ATOM   4006 3HD1 LEU A 252      99.104-111.523  30.590  1.00 24.020          H  
ATOM   4007 1HD2 LEU A 252      96.131-112.294  30.294  1.00 24.020          H  
ATOM   4008 2HD2 LEU A 252      97.112-112.606  31.745  1.00 24.020          H  
ATOM   4009 3HD2 LEU A 252      95.586-111.710  31.875  1.00 24.020          H  
ATOM   4010  N   LEU A 253      97.933-107.948  34.760  1.00 13.780          N  
ATOM   4011  CA  LEU A 253      98.586-107.553  36.001  1.00 13.480          C  
ATOM   4012  C   LEU A 253      97.561-107.493  37.126  1.00 13.320          C  
ATOM   4013  O   LEU A 253      97.844-107.934  38.245  1.00 13.130          O  
ATOM   4014  CB  LEU A 253      99.275-106.185  35.842  1.00 18.990          C  
ATOM   4015  CG  LEU A 253     100.532-106.130  34.907  1.00 18.990          C  
ATOM   4016  CD1 LEU A 253     100.927-104.664  34.680  1.00 18.990          C  
ATOM   4017  CD2 LEU A 253     101.700-106.900  35.537  1.00 18.990          C  
ATOM   4018  H   LEU A 253      97.945-107.327  33.944  1.00 16.540          H  
ATOM   4019  HA  LEU A 253      99.320-108.308  36.261  1.00 16.180          H  
ATOM   4020 1HB  LEU A 253      98.542-105.485  35.443  1.00 22.790          H  
ATOM   4021 2HB  LEU A 253      99.577-105.838  36.827  1.00 22.790          H  
ATOM   4022  HG  LEU A 253     100.290-106.573  33.949  1.00 22.790          H  
ATOM   4023 1HD1 LEU A 253     101.792-104.618  34.017  1.00 22.790          H  
ATOM   4024 2HD1 LEU A 253     100.103-104.137  34.225  1.00 22.790          H  
ATOM   4025 3HD1 LEU A 253     101.173-104.198  35.631  1.00 22.790          H  
ATOM   4026 1HD2 LEU A 253     102.561-106.845  34.872  1.00 22.790          H  
ATOM   4027 2HD2 LEU A 253     101.956-106.455  36.499  1.00 22.790          H  
ATOM   4028 3HD2 LEU A 253     101.436-107.941  35.683  1.00 22.790          H  
ATOM   4029  N   GLN A 254      96.360-106.978  36.832  1.00 13.440          N  
ATOM   4030  CA  GLN A 254      95.305-106.928  37.834  1.00 13.360          C  
ATOM   4031  C   GLN A 254      94.870-108.336  38.232  1.00 13.400          C  
ATOM   4032  O   GLN A 254      94.625-108.590  39.418  1.00 13.320          O  
ATOM   4033  CB  GLN A 254      94.113-106.119  37.329  1.00 18.740          C  
ATOM   4034  CG  GLN A 254      94.393-104.634  37.215  1.00 18.740          C  
ATOM   4035  CD  GLN A 254      93.267-103.886  36.579  1.00 18.740          C  
ATOM   4036  OE1 GLN A 254      92.429-104.483  35.901  1.00 18.740          O  
ATOM   4037  NE2 GLN A 254      93.224-102.589  36.807  1.00 18.740          N  
ATOM   4038  H   GLN A 254      96.207-106.568  35.903  1.00 16.130          H  
ATOM   4039  HA  GLN A 254      95.698-106.435  38.721  1.00 16.030          H  
ATOM   4040 1HB  GLN A 254      93.826-106.485  36.344  1.00 22.480          H  
ATOM   4041 2HB  GLN A 254      93.263-106.260  37.993  1.00 22.480          H  
ATOM   4042 1HG  GLN A 254      94.547-104.231  38.214  1.00 22.480          H  
ATOM   4043 2HG  GLN A 254      95.287-104.487  36.613  1.00 22.480          H  
ATOM   4044 1HE2 GLN A 254      92.487-102.034  36.416  1.00 22.480          H  
ATOM   4045 2HE2 GLN A 254      93.911-102.171  37.407  1.00 22.480          H  
ATOM   4046  N   GLU A 255      94.792-109.264  37.260  1.00 13.590          N  
ATOM   4047  CA  GLU A 255      94.425-110.635  37.587  1.00 13.700          C  
ATOM   4048  C   GLU A 255      95.472-111.229  38.517  1.00 13.510          C  
ATOM   4049  O   GLU A 255      95.121-111.905  39.483  1.00 13.450          O  
ATOM   4050  CB  GLU A 255      94.343-111.531  36.337  1.00 19.140          C  
ATOM   4051  CG  GLU A 255      93.193-111.263  35.372  1.00 19.140          C  
ATOM   4052  CD  GLU A 255      93.239-112.166  34.151  1.00 19.140          C  
ATOM   4053  OE1 GLU A 255      94.190-112.903  34.018  1.00 19.140          O  
ATOM   4054  OE2 GLU A 255      92.326-112.117  33.362  1.00 19.140          O  
ATOM   4055  H   GLU A 255      94.932-108.983  36.284  1.00 16.310          H  
ATOM   4056  HA  GLU A 255      93.461-110.633  38.095  1.00 16.440          H  
ATOM   4057 1HB  GLU A 255      95.267-111.439  35.772  1.00 22.960          H  
ATOM   4058 2HB  GLU A 255      94.262-112.571  36.653  1.00 22.960          H  
ATOM   4059 1HG  GLU A 255      92.255-111.415  35.886  1.00 22.960          H  
ATOM   4060 2HG  GLU A 255      93.229-110.233  35.055  1.00 22.960          H  
ATOM   4061  N   ALA A 256      96.761-110.965  38.248  1.00 13.440          N  
ATOM   4062  CA  ALA A 256      97.838-111.491  39.081  1.00 13.280          C  
ATOM   4063  C   ALA A 256      97.747-110.985  40.515  1.00 13.720          C  
ATOM   4064  O   ALA A 256      97.910-111.761  41.467  1.00 14.240          O  
ATOM   4065  CB  ALA A 256      99.180-111.106  38.493  1.00 18.660          C  
ATOM   4066  H   ALA A 256      96.988-110.441  37.396  1.00 16.130          H  
ATOM   4067  HA  ALA A 256      97.751-112.577  39.094  1.00 15.940          H  
ATOM   4068 1HB  ALA A 256      99.978-111.526  39.099  1.00 22.390          H  
ATOM   4069 2HB  ALA A 256      99.250-111.488  37.475  1.00 22.390          H  
ATOM   4070 3HB  ALA A 256      99.270-110.023  38.476  1.00 22.390          H  
ATOM   4071  N   VAL A 257      97.431-109.702  40.678  1.00 13.590          N  
ATOM   4072  CA  VAL A 257      97.294-109.141  42.010  1.00 14.000          C  
ATOM   4073  C   VAL A 257      96.100-109.751  42.719  1.00 13.940          C  
ATOM   4074  O   VAL A 257      96.193-110.131  43.893  1.00 13.850          O  
ATOM   4075  CB  VAL A 257      97.157-107.608  41.958  1.00 19.440          C  
ATOM   4076  CG1 VAL A 257      96.817-107.054  43.350  1.00 19.440          C  
ATOM   4077  CG2 VAL A 257      98.466-107.010  41.465  1.00 19.440          C  
ATOM   4078  H   VAL A 257      97.351-109.103  39.847  1.00 16.310          H  
ATOM   4079  HA  VAL A 257      98.192-109.384  42.577  1.00 16.800          H  
ATOM   4080  HB  VAL A 257      96.348-107.342  41.273  1.00 23.320          H  
ATOM   4081 1HG1 VAL A 257      96.723-105.972  43.292  1.00 23.320          H  
ATOM   4082 2HG1 VAL A 257      95.880-107.471  43.698  1.00 23.320          H  
ATOM   4083 3HG1 VAL A 257      97.610-107.313  44.051  1.00 23.320          H  
ATOM   4084 1HG2 VAL A 257      98.375-105.926  41.414  1.00 23.320          H  
ATOM   4085 2HG2 VAL A 257      99.267-107.278  42.154  1.00 23.320          H  
ATOM   4086 3HG2 VAL A 257      98.701-107.397  40.482  1.00 23.320          H  
ATOM   4087  N   ASN A 258      94.962-109.820  42.023  1.00 14.090          N  
ATOM   4088  CA  ASN A 258      93.770-110.382  42.617  1.00 14.120          C  
ATOM   4089  C   ASN A 258      94.001-111.843  42.983  1.00 13.420          C  
ATOM   4090  O   ASN A 258      93.550-112.284  44.038  1.00 13.430          O  
ATOM   4091  CB  ASN A 258      92.591-110.233  41.681  1.00 19.760          C  
ATOM   4092  CG  ASN A 258      91.269-110.517  42.342  1.00 19.760          C  
ATOM   4093  OD1 ASN A 258      90.889-109.822  43.297  1.00 19.760          O  
ATOM   4094  ND2 ASN A 258      90.571-111.498  41.858  1.00 19.760          N  
ATOM   4095  H   ASN A 258      94.924-109.468  41.062  1.00 16.910          H  
ATOM   4096  HA  ASN A 258      93.552-109.840  43.534  1.00 16.940          H  
ATOM   4097 1HB  ASN A 258      92.579-109.222  41.273  1.00 23.710          H  
ATOM   4098 2HB  ASN A 258      92.719-110.919  40.838  1.00 23.710          H  
ATOM   4099 1HD2 ASN A 258      89.687-111.733  42.246  1.00 23.710          H  
ATOM   4100 2HD2 ASN A 258      90.934-112.039  41.087  1.00 23.710          H  
ATOM   4101  N   SER A 259      94.741-112.574  42.141  1.00 12.880          N  
ATOM   4102  CA  SER A 259      95.028-113.982  42.360  1.00 12.270          C  
ATOM   4103  C   SER A 259      95.814-114.183  43.646  1.00 12.170          C  
ATOM   4104  O   SER A 259      95.491-115.075  44.453  1.00 12.000          O  
ATOM   4105  CB  SER A 259      95.820-114.520  41.197  1.00 17.420          C  
ATOM   4106  OG  SER A 259      95.080-114.524  40.010  1.00 17.420          O  
ATOM   4107  H   SER A 259      95.066-112.148  41.277  1.00 15.460          H  
ATOM   4108  HA  SER A 259      94.092-114.524  42.430  1.00 14.720          H  
ATOM   4109 1HB  SER A 259      96.732-113.955  41.064  1.00 20.910          H  
ATOM   4110 2HB  SER A 259      96.083-115.488  41.443  1.00 20.910          H  
ATOM   4111  HG  SER A 259      94.957-113.583  39.774  1.00 20.910          H  
ATOM   4112  N   LYS A 260      96.820-113.325  43.869  1.00 12.420          N  
ATOM   4113  CA  LYS A 260      97.586-113.388  45.097  1.00 12.570          C  
ATOM   4114  C   LYS A 260      96.672-113.119  46.286  1.00 13.010          C  
ATOM   4115  O   LYS A 260      96.747-113.832  47.288  1.00 12.990          O  
ATOM   4116  CB  LYS A 260      98.757-112.408  45.083  1.00 17.540          C  
ATOM   4117  CG  LYS A 260      99.641-112.472  46.344  1.00 17.540          C  
ATOM   4118  CD  LYS A 260     100.846-111.540  46.241  1.00 17.540          C  
ATOM   4119  CE  LYS A 260     101.708-111.600  47.502  1.00 17.540          C  
ATOM   4120  NZ  LYS A 260     102.901-110.706  47.406  1.00 17.540          N  
ATOM   4121  H   LYS A 260      97.079-112.657  43.131  1.00 14.900          H  
ATOM   4122  HA  LYS A 260      97.985-114.394  45.205  1.00 15.080          H  
ATOM   4123 1HB  LYS A 260      99.381-112.611  44.212  1.00 21.050          H  
ATOM   4124 2HB  LYS A 260      98.374-111.389  44.978  1.00 21.050          H  
ATOM   4125 1HG  LYS A 260      99.048-112.180  47.209  1.00 21.050          H  
ATOM   4126 2HG  LYS A 260      99.984-113.496  46.495  1.00 21.050          H  
ATOM   4127 1HD  LYS A 260     101.453-111.820  45.379  1.00 21.050          H  
ATOM   4128 2HD  LYS A 260     100.495-110.518  46.101  1.00 21.050          H  
ATOM   4129 1HE  LYS A 260     101.111-111.295  48.356  1.00 21.050          H  
ATOM   4130 2HE  LYS A 260     102.045-112.624  47.655  1.00 21.050          H  
ATOM   4131 1HZ  LYS A 260     103.445-110.773  48.256  1.00 21.050          H  
ATOM   4132 2HZ  LYS A 260     103.472-110.987  46.621  1.00 21.050          H  
ATOM   4133 3HZ  LYS A 260     102.601-109.749  47.276  1.00 21.050          H  
ATOM   4134  N   ARG A 261      95.813-112.091  46.179  1.00 13.510          N  
ATOM   4135  CA  ARG A 261      94.886-111.742  47.250  1.00 14.080          C  
ATOM   4136  C   ARG A 261      93.917-112.874  47.575  1.00 13.840          C  
ATOM   4137  O   ARG A 261      93.635-113.109  48.753  1.00 14.110          O  
ATOM   4138  CB  ARG A 261      94.128-110.476  46.897  1.00 19.480          C  
ATOM   4139  CG  ARG A 261      94.964-109.213  46.961  1.00 19.480          C  
ATOM   4140  CD  ARG A 261      94.247-108.055  46.417  1.00 19.480          C  
ATOM   4141  NE  ARG A 261      95.006-106.823  46.602  1.00 19.480          N  
ATOM   4142  CZ  ARG A 261      94.828-105.673  45.913  1.00 19.480          C  
ATOM   4143  NH1 ARG A 261      93.923-105.590  44.961  1.00 19.480          N  
ATOM   4144  NH2 ARG A 261      95.576-104.621  46.198  1.00 19.480          N  
ATOM   4145  H   ARG A 261      95.831-111.519  45.326  1.00 16.210          H  
ATOM   4146  HA  ARG A 261      95.468-111.530  48.139  1.00 16.900          H  
ATOM   4147 1HB  ARG A 261      93.728-110.558  45.893  1.00 23.380          H  
ATOM   4148 2HB  ARG A 261      93.285-110.353  47.577  1.00 23.380          H  
ATOM   4149 1HG  ARG A 261      95.221-108.996  47.998  1.00 23.380          H  
ATOM   4150 2HG  ARG A 261      95.877-109.353  46.382  1.00 23.380          H  
ATOM   4151 1HD  ARG A 261      94.103-108.215  45.350  1.00 23.380          H  
ATOM   4152 2HD  ARG A 261      93.284-107.958  46.905  1.00 23.380          H  
ATOM   4153  HE  ARG A 261      95.713-106.825  47.327  1.00 23.380          H  
ATOM   4154 1HH1 ARG A 261      93.349-106.386  44.734  1.00 23.380          H  
ATOM   4155 2HH1 ARG A 261      93.803-104.725  44.454  1.00 23.380          H  
ATOM   4156 1HH2 ARG A 261      96.270-104.680  46.932  1.00 23.380          H  
ATOM   4157 2HH2 ARG A 261      95.453-103.757  45.691  1.00 23.380          H  
ATOM   4158  N   LEU A 262      93.417-113.584  46.558  1.00 13.390          N  
ATOM   4159  CA  LEU A 262      92.511-114.710  46.775  1.00 13.180          C  
ATOM   4160  C   LEU A 262      93.232-115.821  47.553  1.00 12.750          C  
ATOM   4161  O   LEU A 262      92.667-116.408  48.487  1.00 12.880          O  
ATOM   4162  CB  LEU A 262      92.028-115.246  45.413  1.00 18.540          C  
ATOM   4163  CG  LEU A 262      91.083-114.315  44.578  1.00 18.540          C  
ATOM   4164  CD1 LEU A 262      90.948-114.888  43.171  1.00 18.540          C  
ATOM   4165  CD2 LEU A 262      89.717-114.200  45.235  1.00 18.540          C  
ATOM   4166  H   LEU A 262      93.633-113.282  45.603  1.00 16.070          H  
ATOM   4167  HA  LEU A 262      91.668-114.373  47.367  1.00 15.820          H  
ATOM   4168 1HB  LEU A 262      92.905-115.443  44.801  1.00 22.240          H  
ATOM   4169 2HB  LEU A 262      91.510-116.189  45.574  1.00 22.240          H  
ATOM   4170  HG  LEU A 262      91.510-113.334  44.508  1.00 22.240          H  
ATOM   4171 1HD1 LEU A 262      90.314-114.245  42.575  1.00 22.240          H  
ATOM   4172 2HD1 LEU A 262      91.914-114.952  42.699  1.00 22.240          H  
ATOM   4173 3HD1 LEU A 262      90.513-115.869  43.223  1.00 22.240          H  
ATOM   4174 1HD2 LEU A 262      89.090-113.549  44.632  1.00 22.240          H  
ATOM   4175 2HD2 LEU A 262      89.258-115.186  45.305  1.00 22.240          H  
ATOM   4176 3HD2 LEU A 262      89.812-113.775  46.228  1.00 22.240          H  
ATOM   4177  N   THR A 263      94.501-116.071  47.207  1.00 12.360          N  
ATOM   4178  CA  THR A 263      95.303-117.070  47.912  1.00 12.100          C  
ATOM   4179  C   THR A 263      95.542-116.642  49.359  1.00 12.660          C  
ATOM   4180  O   THR A 263      95.397-117.445  50.295  1.00 12.720          O  
ATOM   4181  CB  THR A 263      96.646-117.303  47.206  1.00 17.040          C  
ATOM   4182  OG1 THR A 263      96.391-117.779  45.899  1.00 17.040          O  
ATOM   4183  CG2 THR A 263      97.474-118.343  47.960  1.00 17.040          C  
ATOM   4184  H   THR A 263      94.896-115.592  46.391  1.00 14.830          H  
ATOM   4185  HA  THR A 263      94.754-118.010  47.922  1.00 14.520          H  
ATOM   4186  HB  THR A 263      97.200-116.367  47.145  1.00 20.450          H  
ATOM   4187  HG1 THR A 263      96.014-117.059  45.363  1.00 20.450          H  
ATOM   4188 1HG2 THR A 263      98.410-118.502  47.434  1.00 20.450          H  
ATOM   4189 2HG2 THR A 263      97.685-117.993  48.970  1.00 20.450          H  
ATOM   4190 3HG2 THR A 263      96.919-119.279  48.008  1.00 20.450          H  
ATOM   4191  N   LEU A 264      95.899-115.365  49.548  1.00 13.140          N  
ATOM   4192  CA  LEU A 264      96.141-114.833  50.874  1.00 13.790          C  
ATOM   4193  C   LEU A 264      94.882-114.907  51.704  1.00 14.180          C  
ATOM   4194  O   LEU A 264      94.965-115.239  52.887  1.00 14.550          O  
ATOM   4195  CB  LEU A 264      96.596-113.368  50.812  1.00 19.050          C  
ATOM   4196  CG  LEU A 264      97.995-113.069  50.229  1.00 19.050          C  
ATOM   4197  CD1 LEU A 264      98.126-111.562  50.052  1.00 19.050          C  
ATOM   4198  CD2 LEU A 264      99.086-113.592  51.156  1.00 19.050          C  
ATOM   4199  H   LEU A 264      96.037-114.762  48.734  1.00 15.770          H  
ATOM   4200  HA  LEU A 264      96.899-115.441  51.358  1.00 16.550          H  
ATOM   4201 1HB  LEU A 264      95.872-112.824  50.214  1.00 22.860          H  
ATOM   4202 2HB  LEU A 264      96.567-112.961  51.822  1.00 22.860          H  
ATOM   4203  HG  LEU A 264      98.101-113.542  49.264  1.00 22.860          H  
ATOM   4204 1HD1 LEU A 264      99.097-111.327  49.635  1.00 22.860          H  
ATOM   4205 2HD1 LEU A 264      97.358-111.204  49.380  1.00 22.860          H  
ATOM   4206 3HD1 LEU A 264      98.018-111.071  51.017  1.00 22.860          H  
ATOM   4207 1HD2 LEU A 264     100.061-113.360  50.726  1.00 22.860          H  
ATOM   4208 2HD2 LEU A 264      98.996-113.116  52.133  1.00 22.860          H  
ATOM   4209 3HD2 LEU A 264      99.000-114.667  51.271  1.00 22.860          H  
ATOM   4210  N   THR A 265      93.722-114.652  51.081  1.00 14.170          N  
ATOM   4211  CA  THR A 265      92.427-114.686  51.745  1.00 14.630          C  
ATOM   4212  C   THR A 265      92.158-116.046  52.343  1.00 14.350          C  
ATOM   4213  O   THR A 265      91.781-116.139  53.513  1.00 14.810          O  
ATOM   4214  CB  THR A 265      91.287-114.371  50.745  1.00 20.300          C  
ATOM   4215  OG1 THR A 265      91.430-113.028  50.253  1.00 20.300          O  
ATOM   4216  CG2 THR A 265      89.915-114.569  51.373  1.00 20.300          C  
ATOM   4217  H   THR A 265      93.752-114.354  50.107  1.00 17.000          H  
ATOM   4218  HA  THR A 265      92.421-113.940  52.537  1.00 17.560          H  
ATOM   4219  HB  THR A 265      91.358-115.038  49.914  1.00 24.360          H  
ATOM   4220  HG1 THR A 265      92.288-112.947  49.787  1.00 24.360          H  
ATOM   4221 1HG2 THR A 265      89.153-114.355  50.631  1.00 24.360          H  
ATOM   4222 2HG2 THR A 265      89.784-115.595  51.719  1.00 24.360          H  
ATOM   4223 3HG2 THR A 265      89.808-113.913  52.197  1.00 24.360          H  
ATOM   4224  N   GLU A 266      92.332-117.109  51.555  1.00 13.640          N  
ATOM   4225  CA  GLU A 266      92.072-118.437  52.090  1.00 13.390          C  
ATOM   4226  C   GLU A 266      93.010-118.761  53.241  1.00 13.540          C  
ATOM   4227  O   GLU A 266      92.565-119.206  54.306  1.00 13.820          O  
ATOM   4228  CB  GLU A 266      92.205-119.513  51.011  1.00 18.850          C  
ATOM   4229  CG  GLU A 266      91.893-120.934  51.519  1.00 18.850          C  
ATOM   4230  CD  GLU A 266      91.974-121.990  50.457  1.00 18.850          C  
ATOM   4231  OE1 GLU A 266      92.293-121.666  49.340  1.00 18.850          O  
ATOM   4232  OE2 GLU A 266      91.713-123.129  50.766  1.00 18.850          O  
ATOM   4233  H   GLU A 266      92.606-116.968  50.574  1.00 16.370          H  
ATOM   4234  HA  GLU A 266      91.050-118.459  52.470  1.00 16.070          H  
ATOM   4235 1HB  GLU A 266      91.528-119.286  50.188  1.00 22.620          H  
ATOM   4236 2HB  GLU A 266      93.222-119.503  50.610  1.00 22.620          H  
ATOM   4237 1HG  GLU A 266      92.604-121.189  52.304  1.00 22.620          H  
ATOM   4238 2HG  GLU A 266      90.896-120.940  51.959  1.00 22.620          H  
ATOM   4239  N   LYS A 267      94.309-118.521  53.046  1.00 13.460          N  
ATOM   4240  CA  LYS A 267      95.271-118.853  54.085  1.00 13.760          C  
ATOM   4241  C   LYS A 267      95.044-118.039  55.352  1.00 14.610          C  
ATOM   4242  O   LYS A 267      95.104-118.577  56.464  1.00 14.990          O  
ATOM   4243  CB  LYS A 267      96.692-118.645  53.566  1.00 19.140          C  
ATOM   4244  CG  LYS A 267      97.126-119.670  52.520  1.00 19.140          C  
ATOM   4245  CD  LYS A 267      98.542-119.405  52.030  1.00 19.140          C  
ATOM   4246  CE  LYS A 267      98.974-120.439  50.993  1.00 19.140          C  
ATOM   4247  NZ  LYS A 267     100.362-120.194  50.505  1.00 19.140          N  
ATOM   4248  H   LYS A 267      94.626-118.126  52.150  1.00 16.150          H  
ATOM   4249  HA  LYS A 267      95.145-119.907  54.340  1.00 16.510          H  
ATOM   4250 1HB  LYS A 267      96.763-117.654  53.107  1.00 22.970          H  
ATOM   4251 2HB  LYS A 267      97.395-118.678  54.398  1.00 22.970          H  
ATOM   4252 1HG  LYS A 267      97.070-120.670  52.951  1.00 22.970          H  
ATOM   4253 2HG  LYS A 267      96.439-119.622  51.672  1.00 22.970          H  
ATOM   4254 1HD  LYS A 267      98.585-118.411  51.579  1.00 22.970          H  
ATOM   4255 2HD  LYS A 267      99.232-119.436  52.872  1.00 22.970          H  
ATOM   4256 1HE  LYS A 267      98.926-121.432  51.438  1.00 22.970          H  
ATOM   4257 2HE  LYS A 267      98.291-120.399  50.146  1.00 22.970          H  
ATOM   4258 1HZ  LYS A 267     100.610-120.899  49.821  1.00 22.970          H  
ATOM   4259 2HZ  LYS A 267     100.418-119.280  50.080  1.00 22.970          H  
ATOM   4260 3HZ  LYS A 267     101.006-120.242  51.283  1.00 22.970          H  
ATOM   4261  N   THR A 268      94.751-116.749  55.182  1.00 14.980          N  
ATOM   4262  CA  THR A 268      94.516-115.843  56.286  1.00 15.850          C  
ATOM   4263  C   THR A 268      93.288-116.264  57.049  1.00 16.130          C  
ATOM   4264  O   THR A 268      93.320-116.299  58.277  1.00 16.700          O  
ATOM   4265  CB  THR A 268      94.362-114.386  55.799  1.00 21.840          C  
ATOM   4266  OG1 THR A 268      95.571-113.961  55.161  1.00 21.840          O  
ATOM   4267  CG2 THR A 268      94.039-113.451  56.981  1.00 21.840          C  
ATOM   4268  H   THR A 268      94.718-116.364  54.246  1.00 17.980          H  
ATOM   4269  HA  THR A 268      95.373-115.891  56.960  1.00 19.020          H  
ATOM   4270  HB  THR A 268      93.576-114.345  55.073  1.00 26.210          H  
ATOM   4271  HG1 THR A 268      95.651-114.440  54.308  1.00 26.210          H  
ATOM   4272 1HG2 THR A 268      93.937-112.432  56.611  1.00 26.210          H  
ATOM   4273 2HG2 THR A 268      93.107-113.747  57.460  1.00 26.210          H  
ATOM   4274 3HG2 THR A 268      94.847-113.495  57.709  1.00 26.210          H  
ATOM   4275  N   ALA A 269      92.191-116.583  56.346  1.00 15.790          N  
ATOM   4276  CA  ALA A 269      90.970-116.983  57.024  1.00 16.110          C  
ATOM   4277  C   ALA A 269      91.224-118.212  57.878  1.00 16.000          C  
ATOM   4278  O   ALA A 269      90.736-118.305  59.009  1.00 16.630          O  
ATOM   4279  CB  ALA A 269      89.873-117.276  56.011  1.00 22.430          C  
ATOM   4280  H   ALA A 269      92.193-116.520  55.323  1.00 18.950          H  
ATOM   4281  HA  ALA A 269      90.653-116.171  57.674  1.00 19.330          H  
ATOM   4282 1HB  ALA A 269      88.958-117.562  56.528  1.00 26.910          H  
ATOM   4283 2HB  ALA A 269      89.686-116.405  55.414  1.00 26.910          H  
ATOM   4284 3HB  ALA A 269      90.194-118.094  55.358  1.00 26.910          H  
ATOM   4285  N   GLN A 270      92.041-119.148  57.376  1.00 15.230          N  
ATOM   4286  CA  GLN A 270      92.325-120.343  58.151  1.00 15.110          C  
ATOM   4287  C   GLN A 270      93.145-120.027  59.405  1.00 15.470          C  
ATOM   4288  O   GLN A 270      92.772-120.435  60.505  1.00 15.930          O  
ATOM   4289  CB  GLN A 270      93.074-121.346  57.274  1.00 21.200          C  
ATOM   4290  CG  GLN A 270      92.227-121.948  56.160  1.00 21.200          C  
ATOM   4291  CD  GLN A 270      93.051-122.761  55.181  1.00 21.200          C  
ATOM   4292  OE1 GLN A 270      94.286-122.758  55.245  1.00 21.200          O  
ATOM   4293  NE2 GLN A 270      92.379-123.447  54.268  1.00 21.200          N  
ATOM   4294  H   GLN A 270      92.395-119.056  56.415  1.00 18.280          H  
ATOM   4295  HA  GLN A 270      91.380-120.780  58.464  1.00 18.130          H  
ATOM   4296 1HB  GLN A 270      93.926-120.850  56.811  1.00 25.440          H  
ATOM   4297 2HB  GLN A 270      93.460-122.155  57.890  1.00 25.440          H  
ATOM   4298 1HG  GLN A 270      91.485-122.606  56.608  1.00 25.440          H  
ATOM   4299 2HG  GLN A 270      91.732-121.151  55.613  1.00 25.440          H  
ATOM   4300 1HE2 GLN A 270      92.866-123.989  53.578  1.00 25.440          H  
ATOM   4301 2HE2 GLN A 270      91.379-123.413  54.242  1.00 25.440          H  
ATOM   4302  N   GLU A 271      94.219-119.241  59.271  1.00 15.350          N  
ATOM   4303  CA  GLU A 271      95.060-118.921  60.431  1.00 15.720          C  
ATOM   4304  C   GLU A 271      94.311-118.099  61.468  1.00 16.340          C  
ATOM   4305  O   GLU A 271      94.485-118.267  62.677  1.00 16.740          O  
ATOM   4306  CB  GLU A 271      96.328-118.167  60.011  1.00 21.860          C  
ATOM   4307  CG  GLU A 271      97.358-119.006  59.250  1.00 21.860          C  
ATOM   4308  CD  GLU A 271      98.594-118.216  58.871  1.00 21.860          C  
ATOM   4309  OE1 GLU A 271      98.576-117.016  59.020  1.00 21.860          O  
ATOM   4310  OE2 GLU A 271      99.556-118.816  58.447  1.00 21.860          O  
ATOM   4311  H   GLU A 271      94.475-118.898  58.338  1.00 18.420          H  
ATOM   4312  HA  GLU A 271      95.360-119.857  60.898  1.00 18.860          H  
ATOM   4313 1HB  GLU A 271      96.043-117.331  59.364  1.00 26.230          H  
ATOM   4314 2HB  GLU A 271      96.811-117.749  60.892  1.00 26.230          H  
ATOM   4315 1HG  GLU A 271      97.652-119.851  59.870  1.00 26.230          H  
ATOM   4316 2HG  GLU A 271      96.889-119.397  58.347  1.00 26.230          H  
ATOM   4317  N   ALA A 272      93.468-117.207  60.970  1.00 16.470          N  
ATOM   4318  CA  ALA A 272      92.664-116.287  61.741  1.00 17.110          C  
ATOM   4319  C   ALA A 272      91.353-116.886  62.200  1.00 17.460          C  
ATOM   4320  O   ALA A 272      90.550-116.154  62.790  1.00 18.090          O  
ATOM   4321  CB  ALA A 272      92.360-115.049  60.911  1.00 23.700          C  
ATOM   4322  H   ALA A 272      93.402-117.124  59.952  1.00 19.760          H  
ATOM   4323  HA  ALA A 272      93.236-116.004  62.622  1.00 20.530          H  
ATOM   4324 1HB  ALA A 272      91.784-114.339  61.500  1.00 28.440          H  
ATOM   4325 2HB  ALA A 272      93.294-114.585  60.592  1.00 28.440          H  
ATOM   4326 3HB  ALA A 272      91.785-115.341  60.034  1.00 28.440          H  
ATOM   4327  N   VAL A 273      91.111-118.175  61.895  1.00 17.080          N  
ATOM   4328  CA  VAL A 273      89.863-118.879  62.170  1.00 17.360          C  
ATOM   4329  C   VAL A 273      88.655-117.946  62.055  1.00 17.610          C  
ATOM   4330  O   VAL A 273      87.811-117.857  62.951  1.00 18.160          O  
ATOM   4331  CB  VAL A 273      89.931-119.616  63.541  1.00 24.190          C  
ATOM   4332  CG1 VAL A 273      91.031-120.670  63.478  1.00 24.190          C  
ATOM   4333  CG2 VAL A 273      90.244-118.659  64.705  1.00 24.190          C  
ATOM   4334  H   VAL A 273      91.831-118.721  61.411  1.00 20.500          H  
ATOM   4335  HA  VAL A 273      89.755-119.652  61.406  1.00 20.830          H  
ATOM   4336  HB  VAL A 273      88.979-120.113  63.716  1.00 29.030          H  
ATOM   4337 1HG1 VAL A 273      91.076-121.212  64.421  1.00 29.030          H  
ATOM   4338 2HG1 VAL A 273      90.821-121.365  62.667  1.00 29.030          H  
ATOM   4339 3HG1 VAL A 273      91.993-120.182  63.292  1.00 29.030          H  
ATOM   4340 1HG2 VAL A 273      90.277-119.225  65.630  1.00 29.030          H  
ATOM   4341 2HG2 VAL A 273      91.205-118.185  64.553  1.00 29.030          H  
ATOM   4342 3HG2 VAL A 273      89.472-117.892  64.780  1.00 29.030          H  
ATOM   4343  N   SER A 274      88.608-117.272  60.904  1.00 17.270          N  
ATOM   4344  CA  SER A 274      87.627-116.268  60.534  1.00 17.530          C  
ATOM   4345  C   SER A 274      86.956-116.647  59.214  1.00 17.750          C  
ATOM   4346  O   SER A 274      87.418-117.569  58.545  1.00 17.430          O  
ATOM   4347  CB  SER A 274      88.318-114.916  60.422  1.00 24.440          C  
ATOM   4348  OG  SER A 274      88.770-114.477  61.674  1.00 24.440          O  
ATOM   4349  H   SER A 274      89.366-117.486  60.245  1.00 20.720          H  
ATOM   4350  HA  SER A 274      86.904-116.224  61.337  1.00 21.040          H  
ATOM   4351 1HB  SER A 274      89.164-115.008  59.742  1.00 29.330          H  
ATOM   4352 2HB  SER A 274      87.657-114.183  60.003  1.00 29.330          H  
ATOM   4353  HG  SER A 274      89.450-115.122  61.972  1.00 29.330          H  
ATOM   4354  N   PRO A 275      85.795-116.074  58.862  1.00 18.370          N  
ATOM   4355  CA  PRO A 275      85.149-116.233  57.572  1.00 18.680          C  
ATOM   4356  C   PRO A 275      86.049-115.765  56.440  1.00 18.470          C  
ATOM   4357  O   PRO A 275      86.789-114.783  56.614  1.00 18.490          O  
ATOM   4358  CB  PRO A 275      83.903-115.349  57.704  1.00 28.020          C  
ATOM   4359  CG  PRO A 275      83.642-115.253  59.197  1.00 28.020          C  
ATOM   4360  CD  PRO A 275      85.007-115.263  59.836  1.00 28.020          C  
ATOM   4361  HA  PRO A 275      84.873-117.298  57.432  1.00 22.420          H  
ATOM   4362 1HB  PRO A 275      84.094-114.368  57.239  1.00 33.620          H  
ATOM   4363 2HB  PRO A 275      83.064-115.792  57.143  1.00 33.620          H  
ATOM   4364 1HG  PRO A 275      83.075-114.336  59.420  1.00 33.620          H  
ATOM   4365 2HG  PRO A 275      83.013-116.099  59.521  1.00 33.620          H  
ATOM   4366 1HD  PRO A 275      85.390-114.239  59.921  1.00 33.620          H  
ATOM   4367 2HD  PRO A 275      84.906-115.760  60.805  1.00 33.620          H  
ATOM   4368  N   ASP A 276      85.927-116.395  55.266  1.00 18.350          N  
ATOM   4369  CA  ASP A 276      86.668-115.997  54.068  1.00 18.240          C  
ATOM   4370  C   ASP A 276      86.502-114.510  53.813  1.00 18.560          C  
ATOM   4371  O   ASP A 276      87.452-113.821  53.445  1.00 18.830          O  
ATOM   4372  CB  ASP A 276      86.151-116.727  52.825  1.00 25.580          C  
ATOM   4373  CG  ASP A 276      86.452-118.219  52.766  1.00 25.580          C  
ATOM   4374  OD1 ASP A 276      87.241-118.704  53.534  1.00 25.580          O  
ATOM   4375  OD2 ASP A 276      85.869-118.863  51.936  1.00 25.580          O  
ATOM   4376  H   ASP A 276      85.309-117.195  55.199  1.00 22.020          H  
ATOM   4377  HA  ASP A 276      87.723-116.218  54.211  1.00 21.890          H  
ATOM   4378 1HB  ASP A 276      85.068-116.594  52.760  1.00 30.700          H  
ATOM   4379 2HB  ASP A 276      86.580-116.260  51.937  1.00 30.700          H  
ATOM   4380  N   GLU A 277      85.280-114.016  54.000  1.00 18.610          N  
ATOM   4381  CA  GLU A 277      84.955-112.625  53.756  1.00 18.960          C  
ATOM   4382  C   GLU A 277      85.779-111.687  54.636  1.00 19.040          C  
ATOM   4383  O   GLU A 277      86.146-110.589  54.216  1.00 19.380          O  
ATOM   4384  CB  GLU A 277      83.460-112.415  54.014  1.00 26.400          C  
ATOM   4385  CG  GLU A 277      82.541-113.215  53.064  1.00 26.400          C  
ATOM   4386  CD  GLU A 277      82.307-114.643  53.501  1.00 26.400          C  
ATOM   4387  OE1 GLU A 277      82.870-115.039  54.501  1.00 26.400          O  
ATOM   4388  OE2 GLU A 277      81.573-115.331  52.843  1.00 26.400          O  
ATOM   4389  H   GLU A 277      84.531-114.647  54.299  1.00 22.330          H  
ATOM   4390  HA  GLU A 277      85.168-112.399  52.713  1.00 22.750          H  
ATOM   4391 1HB  GLU A 277      83.224-112.703  55.040  1.00 31.680          H  
ATOM   4392 2HB  GLU A 277      83.215-111.361  53.906  1.00 31.680          H  
ATOM   4393 1HG  GLU A 277      81.585-112.701  52.955  1.00 31.680          H  
ATOM   4394 2HG  GLU A 277      83.014-113.256  52.098  1.00 31.680          H  
ATOM   4395  N   ALA A 278      86.054-112.084  55.881  1.00 18.790          N  
ATOM   4396  CA  ALA A 278      86.800-111.217  56.773  1.00 18.960          C  
ATOM   4397  C   ALA A 278      88.210-111.078  56.261  1.00 19.200          C  
ATOM   4398  O   ALA A 278      88.765-109.976  56.185  1.00 19.540          O  
ATOM   4399  CB  ALA A 278      86.805-111.790  58.177  1.00 26.480          C  
ATOM   4400  H   ALA A 278      85.788-113.011  56.201  1.00 22.550          H  
ATOM   4401  HA  ALA A 278      86.333-110.232  56.773  1.00 22.750          H  
ATOM   4402 1HB  ALA A 278      87.365-111.134  58.840  1.00 31.770          H  
ATOM   4403 2HB  ALA A 278      85.781-111.882  58.533  1.00 31.770          H  
ATOM   4404 3HB  ALA A 278      87.270-112.770  58.156  1.00 31.770          H  
ATOM   4405  N   ALA A 279      88.777-112.221  55.888  1.00 19.090          N  
ATOM   4406  CA  ALA A 279      90.127-112.269  55.371  1.00 19.400          C  
ATOM   4407  C   ALA A 279      90.248-111.490  54.068  1.00 19.780          C  
ATOM   4408  O   ALA A 279      91.255-110.816  53.827  1.00 20.190          O  
ATOM   4409  CB  ALA A 279      90.523-113.701  55.179  1.00 27.040          C  
ATOM   4410  H   ALA A 279      88.235-113.087  55.999  1.00 22.910          H  
ATOM   4411  HA  ALA A 279      90.793-111.810  56.099  1.00 23.280          H  
ATOM   4412 1HB  ALA A 279      91.521-113.746  54.816  1.00 32.440          H  
ATOM   4413 2HB  ALA A 279      90.451-114.210  56.132  1.00 32.440          H  
ATOM   4414 3HB  ALA A 279      89.856-114.172  54.465  1.00 32.440          H  
ATOM   4415  N   ARG A 280      89.210-111.574  53.235  1.00 19.720          N  
ATOM   4416  CA  ARG A 280      89.190-110.913  51.945  1.00 20.140          C  
ATOM   4417  C   ARG A 280      89.207-109.395  52.147  1.00 20.440          C  
ATOM   4418  O   ARG A 280      89.935-108.683  51.442  1.00 20.900          O  
ATOM   4419  CB  ARG A 280      87.970-111.373  51.169  1.00 28.030          C  
ATOM   4420  CG  ARG A 280      87.824-110.880  49.752  1.00 28.030          C  
ATOM   4421  CD  ARG A 280      88.803-111.488  48.807  1.00 28.030          C  
ATOM   4422  NE  ARG A 280      88.583-110.996  47.457  1.00 28.030          N  
ATOM   4423  CZ  ARG A 280      87.663-111.476  46.584  1.00 28.030          C  
ATOM   4424  NH1 ARG A 280      86.870-112.477  46.918  1.00 28.030          N  
ATOM   4425  NH2 ARG A 280      87.553-110.928  45.389  1.00 28.030          N  
ATOM   4426  H   ARG A 280      88.432-112.190  53.489  1.00 23.660          H  
ATOM   4427  HA  ARG A 280      90.086-111.202  51.400  1.00 24.170          H  
ATOM   4428 1HB  ARG A 280      87.946-112.448  51.142  1.00 33.630          H  
ATOM   4429 2HB  ARG A 280      87.088-111.065  51.713  1.00 33.630          H  
ATOM   4430 1HG  ARG A 280      86.835-111.087  49.397  1.00 33.630          H  
ATOM   4431 2HG  ARG A 280      87.988-109.842  49.734  1.00 33.630          H  
ATOM   4432 1HD  ARG A 280      89.813-111.200  49.097  1.00 33.630          H  
ATOM   4433 2HD  ARG A 280      88.729-112.573  48.810  1.00 33.630          H  
ATOM   4434  HE  ARG A 280      89.163-110.225  47.147  1.00 33.630          H  
ATOM   4435 1HH1 ARG A 280      86.944-112.903  47.829  1.00 33.630          H  
ATOM   4436 2HH1 ARG A 280      86.183-112.822  46.261  1.00 33.630          H  
ATOM   4437 1HH2 ARG A 280      88.153-110.154  45.129  1.00 33.630          H  
ATOM   4438 2HH2 ARG A 280      86.864-111.265  44.735  1.00 33.630          H  
ATOM   4439  N   ILE A 281      88.427-108.894  53.116  1.00 20.230          N  
ATOM   4440  CA  ILE A 281      88.407-107.473  53.452  1.00 20.490          C  
ATOM   4441  C   ILE A 281      89.781-107.039  53.912  1.00 20.710          C  
ATOM   4442  O   ILE A 281      90.268-105.983  53.538  1.00 21.180          O  
ATOM   4443  CB  ILE A 281      87.324-107.106  54.486  1.00 28.580          C  
ATOM   4444  CG1 ILE A 281      85.961-107.332  53.852  1.00 28.580          C  
ATOM   4445  CG2 ILE A 281      87.469-105.632  54.934  1.00 28.580          C  
ATOM   4446  CD1 ILE A 281      84.761-107.315  54.783  1.00 28.580          C  
ATOM   4447  H   ILE A 281      87.800-109.535  53.627  1.00 24.280          H  
ATOM   4448  HA  ILE A 281      88.185-106.910  52.544  1.00 24.590          H  
ATOM   4449  HB  ILE A 281      87.417-107.780  55.349  1.00 34.300          H  
ATOM   4450 1HG1 ILE A 281      85.819-106.571  53.089  1.00 34.300          H  
ATOM   4451 2HG1 ILE A 281      85.993-108.281  53.377  1.00 34.300          H  
ATOM   4452 1HG2 ILE A 281      86.707-105.387  55.661  1.00 34.300          H  
ATOM   4453 2HG2 ILE A 281      88.446-105.464  55.385  1.00 34.300          H  
ATOM   4454 3HG2 ILE A 281      87.352-104.986  54.071  1.00 34.300          H  
ATOM   4455 1HD1 ILE A 281      83.857-107.505  54.202  1.00 34.300          H  
ATOM   4456 2HD1 ILE A 281      84.881-108.103  55.530  1.00 34.300          H  
ATOM   4457 3HD1 ILE A 281      84.671-106.358  55.277  1.00 34.300          H  
ATOM   4458  N   GLN A 282      90.409-107.834  54.777  1.00 20.450          N  
ATOM   4459  CA  GLN A 282      91.734-107.471  55.248  1.00 20.730          C  
ATOM   4460  C   GLN A 282      92.735-107.372  54.079  1.00 21.270          C  
ATOM   4461  O   GLN A 282      93.534-106.434  54.023  1.00 21.730          O  
ATOM   4462  CB  GLN A 282      92.211-108.527  56.254  1.00 28.910          C  
ATOM   4463  CG  GLN A 282      91.447-108.527  57.582  1.00 28.910          C  
ATOM   4464  CD  GLN A 282      91.775-109.744  58.446  1.00 28.910          C  
ATOM   4465  OE1 GLN A 282      92.392-110.696  57.965  1.00 28.910          O  
ATOM   4466  NE2 GLN A 282      91.361-109.715  59.707  1.00 28.910          N  
ATOM   4467  H   GLN A 282      89.949-108.685  55.115  1.00 24.540          H  
ATOM   4468  HA  GLN A 282      91.676-106.500  55.735  1.00 24.880          H  
ATOM   4469 1HB  GLN A 282      92.115-109.512  55.812  1.00 34.690          H  
ATOM   4470 2HB  GLN A 282      93.266-108.370  56.471  1.00 34.690          H  
ATOM   4471 1HG  GLN A 282      91.725-107.634  58.138  1.00 34.690          H  
ATOM   4472 2HG  GLN A 282      90.381-108.520  57.383  1.00 34.690          H  
ATOM   4473 1HE2 GLN A 282      91.547-110.489  60.315  1.00 34.690          H  
ATOM   4474 2HE2 GLN A 282      90.861-108.921  60.055  1.00 34.690          H  
ATOM   4475  N   ALA A 283      92.669-108.319  53.122  1.00 21.260          N  
ATOM   4476  CA  ALA A 283      93.564-108.312  51.959  1.00 21.830          C  
ATOM   4477  C   ALA A 283      93.395-107.058  51.081  1.00 22.350          C  
ATOM   4478  O   ALA A 283      94.385-106.500  50.595  1.00 22.970          O  
ATOM   4479  CB  ALA A 283      93.330-109.560  51.108  1.00 30.330          C  
ATOM   4480  H   ALA A 283      92.020-109.102  53.249  1.00 25.510          H  
ATOM   4481  HA  ALA A 283      94.586-108.324  52.330  1.00 26.200          H  
ATOM   4482 1HB  ALA A 283      94.022-109.571  50.271  1.00 36.400          H  
ATOM   4483 2HB  ALA A 283      93.482-110.449  51.721  1.00 36.400          H  
ATOM   4484 3HB  ALA A 283      92.307-109.551  50.734  1.00 36.400          H  
ATOM   4485  N   ASN A 284      92.150-106.606  50.893  1.00 22.170          N  
ATOM   4486  CA  ASN A 284      91.874-105.426  50.069  1.00 22.660          C  
ATOM   4487  C   ASN A 284      90.549-104.739  50.398  1.00 22.790          C  
ATOM   4488  O   ASN A 284      89.627-104.831  49.584  1.00 22.360          O  
ATOM   4489  CB  ASN A 284      91.853-105.799  48.602  1.00 31.530          C  
ATOM   4490  CG  ASN A 284      91.697-104.591  47.694  1.00 31.530          C  
ATOM   4491  OD1 ASN A 284      92.021-103.459  48.082  1.00 31.530          O  
ATOM   4492  ND2 ASN A 284      91.195-104.812  46.499  1.00 31.530          N  
ATOM   4493  H   ASN A 284      91.375-107.155  51.284  1.00 26.600          H  
ATOM   4494  HA  ASN A 284      92.688-104.719  50.210  1.00 27.190          H  
ATOM   4495 1HB  ASN A 284      92.782-106.287  48.365  1.00 37.830          H  
ATOM   4496 2HB  ASN A 284      91.045-106.506  48.411  1.00 37.830          H  
ATOM   4497 1HD2 ASN A 284      91.061-104.050  45.865  1.00 37.830          H  
ATOM   4498 2HD2 ASN A 284      90.934-105.738  46.230  1.00 37.830          H  
ATOM   4499  N   PRO A 285      90.476-103.881  51.436  1.00 23.440          N  
ATOM   4500  CA  PRO A 285      89.261-103.345  52.057  1.00 23.620          C  
ATOM   4501  C   PRO A 285      88.167-102.858  51.104  1.00 23.420          C  
ATOM   4502  O   PRO A 285      86.985-103.039  51.390  1.00 23.240          O  
ATOM   4503  CB  PRO A 285      89.826-102.203  52.904  1.00 35.430          C  
ATOM   4504  CG  PRO A 285      91.214-102.688  53.287  1.00 35.430          C  
ATOM   4505  CD  PRO A 285      91.729-103.407  52.066  1.00 35.430          C  
ATOM   4506  HA  PRO A 285      88.855-104.122  52.710  1.00 28.340          H  
ATOM   4507 1HB  PRO A 285      89.841-101.271  52.321  1.00 42.520          H  
ATOM   4508 2HB  PRO A 285      89.180-102.027  53.775  1.00 42.520          H  
ATOM   4509 1HG  PRO A 285      91.853-101.852  53.599  1.00 42.520          H  
ATOM   4510 2HG  PRO A 285      91.140-103.375  54.152  1.00 42.520          H  
ATOM   4511 1HD  PRO A 285      92.281-102.728  51.401  1.00 42.520          H  
ATOM   4512 2HD  PRO A 285      92.344-104.263  52.410  1.00 42.520          H  
ATOM   4513  N   LEU A 286      88.514-102.281  49.950  1.00 23.470          N  
ATOM   4514  CA  LEU A 286      87.482-101.846  49.002  1.00 23.350          C  
ATOM   4515  C   LEU A 286      86.448-102.945  48.736  1.00 22.570          C  
ATOM   4516  O   LEU A 286      85.248-102.663  48.602  1.00 22.440          O  
ATOM   4517  CB  LEU A 286      88.113-101.406  47.667  1.00 32.740          C  
ATOM   4518  CG  LEU A 286      87.116-100.959  46.516  1.00 32.740          C  
ATOM   4519  CD1 LEU A 286      86.264 -99.748  46.944  1.00 32.740          C  
ATOM   4520  CD2 LEU A 286      87.931-100.622  45.274  1.00 32.740          C  
ATOM   4521  H   LEU A 286      89.484-102.113  49.716  1.00 28.160          H  
ATOM   4522  HA  LEU A 286      86.968-100.995  49.445  1.00 28.020          H  
ATOM   4523 1HB  LEU A 286      88.784-100.574  47.866  1.00 39.290          H  
ATOM   4524 2HB  LEU A 286      88.710-102.237  47.285  1.00 39.290          H  
ATOM   4525  HG  LEU A 286      86.430-101.780  46.286  1.00 39.290          H  
ATOM   4526 1HD1 LEU A 286      85.591 -99.483  46.135  1.00 39.290          H  
ATOM   4527 2HD1 LEU A 286      85.667-100.003  47.819  1.00 39.290          H  
ATOM   4528 3HD1 LEU A 286      86.909 -98.905  47.176  1.00 39.290          H  
ATOM   4529 1HD2 LEU A 286      87.266-100.330  44.473  1.00 39.290          H  
ATOM   4530 2HD2 LEU A 286      88.614 -99.798  45.492  1.00 39.290          H  
ATOM   4531 3HD2 LEU A 286      88.505-101.497  44.969  1.00 39.290          H  
ATOM   4532  N   VAL A 287      86.932-104.198  48.692  1.00 22.080          N  
ATOM   4533  CA  VAL A 287      86.189-105.413  48.374  1.00 21.330          C  
ATOM   4534  C   VAL A 287      84.982-105.611  49.269  1.00 21.410          C  
ATOM   4535  O   VAL A 287      84.081-106.376  48.927  1.00 21.020          O  
ATOM   4536  CB  VAL A 287      87.117-106.633  48.500  1.00 30.160          C  
ATOM   4537  CG1 VAL A 287      87.375-106.950  49.975  1.00 30.160          C  
ATOM   4538  CG2 VAL A 287      86.533-107.833  47.754  1.00 30.160          C  
ATOM   4539  H   VAL A 287      87.933-104.315  48.879  1.00 26.500          H  
ATOM   4540  HA  VAL A 287      85.850-105.338  47.340  1.00 25.600          H  
ATOM   4541  HB  VAL A 287      88.081-106.362  48.064  1.00 36.190          H  
ATOM   4542 1HG1 VAL A 287      88.076-107.740  50.041  1.00 36.190          H  
ATOM   4543 2HG1 VAL A 287      87.785-106.078  50.461  1.00 36.190          H  
ATOM   4544 3HG1 VAL A 287      86.464-107.238  50.479  1.00 36.190          H  
ATOM   4545 1HG2 VAL A 287      87.213-108.651  47.825  1.00 36.190          H  
ATOM   4546 2HG2 VAL A 287      85.589-108.124  48.171  1.00 36.190          H  
ATOM   4547 3HG2 VAL A 287      86.389-107.571  46.700  1.00 36.190          H  
ATOM   4548  N   LYS A 288      84.939-104.948  50.426  1.00 21.970          N  
ATOM   4549  CA  LYS A 288      83.805-105.077  51.315  1.00 22.150          C  
ATOM   4550  C   LYS A 288      82.519-104.853  50.528  1.00 22.300          C  
ATOM   4551  O   LYS A 288      81.523-105.530  50.778  1.00 22.050          O  
ATOM   4552  CB  LYS A 288      83.908-104.116  52.497  1.00 30.940          C  
ATOM   4553  CG  LYS A 288      82.776-104.255  53.530  1.00 30.940          C  
ATOM   4554  CD  LYS A 288      83.084-103.445  54.790  1.00 30.940          C  
ATOM   4555  CE  LYS A 288      82.069-103.702  55.924  1.00 30.940          C  
ATOM   4556  NZ  LYS A 288      80.752-102.977  55.743  1.00 30.940          N  
ATOM   4557  H   LYS A 288      85.705-104.315  50.674  1.00 26.360          H  
ATOM   4558  HA  LYS A 288      83.780-106.089  51.706  1.00 26.580          H  
ATOM   4559 1HB  LYS A 288      84.861-104.269  53.000  1.00 37.130          H  
ATOM   4560 2HB  LYS A 288      83.904-103.091  52.120  1.00 37.130          H  
ATOM   4561 1HG  LYS A 288      81.836-103.904  53.093  1.00 37.130          H  
ATOM   4562 2HG  LYS A 288      82.655-105.306  53.792  1.00 37.130          H  
ATOM   4563 1HD  LYS A 288      84.086-103.697  55.144  1.00 37.130          H  
ATOM   4564 2HD  LYS A 288      83.068-102.383  54.539  1.00 37.130          H  
ATOM   4565 1HE  LYS A 288      81.872-104.770  55.976  1.00 37.130          H  
ATOM   4566 2HE  LYS A 288      82.519-103.382  56.865  1.00 37.130          H  
ATOM   4567 1HZ  LYS A 288      80.153-103.188  56.523  1.00 37.130          H  
ATOM   4568 2HZ  LYS A 288      80.917-101.985  55.716  1.00 37.130          H  
ATOM   4569 3HZ  LYS A 288      80.252-103.245  54.873  1.00 37.130          H  
ATOM   4570  N   GLN A 289      82.540-103.907  49.570  1.00 22.730          N  
ATOM   4571  CA  GLN A 289      81.360-103.597  48.775  1.00 22.940          C  
ATOM   4572  C   GLN A 289      80.877-104.810  47.973  1.00 22.250          C  
ATOM   4573  O   GLN A 289      79.673-104.993  47.778  1.00 22.260          O  
ATOM   4574  CB  GLN A 289      81.685-102.485  47.757  1.00 32.030          C  
ATOM   4575  CG  GLN A 289      81.943-101.091  48.326  1.00 32.030          C  
ATOM   4576  CD  GLN A 289      82.331-100.077  47.219  1.00 32.030          C  
ATOM   4577  OE1 GLN A 289      82.781-100.476  46.136  1.00 32.030          O  
ATOM   4578  NE2 GLN A 289      82.149 -98.787  47.499  1.00 32.030          N  
ATOM   4579  H   GLN A 289      83.407-103.384  49.392  1.00 27.280          H  
ATOM   4580  HA  GLN A 289      80.559-103.279  49.445  1.00 27.530          H  
ATOM   4581 1HB  GLN A 289      82.583-102.775  47.203  1.00 38.440          H  
ATOM   4582 2HB  GLN A 289      80.873-102.413  47.037  1.00 38.440          H  
ATOM   4583 1HG  GLN A 289      81.041-100.737  48.824  1.00 38.440          H  
ATOM   4584 2HG  GLN A 289      82.768-101.151  49.038  1.00 38.440          H  
ATOM   4585 1HE2 GLN A 289      82.382 -98.075  46.820  1.00 38.440          H  
ATOM   4586 2HE2 GLN A 289      81.783 -98.513  48.387  1.00 38.440          H  
ATOM   4587  N   GLU A 290      81.822-105.607  47.467  1.00 21.700          N  
ATOM   4588  CA  GLU A 290      81.540-106.747  46.615  1.00 21.090          C  
ATOM   4589  C   GLU A 290      81.014-107.889  47.458  1.00 20.660          C  
ATOM   4590  O   GLU A 290      80.103-108.618  47.057  1.00 20.410          O  
ATOM   4591  CB  GLU A 290      82.823-107.131  45.885  1.00 29.770          C  
ATOM   4592  CG  GLU A 290      83.308-106.037  44.921  1.00 29.770          C  
ATOM   4593  CD  GLU A 290      84.624-106.334  44.227  1.00 29.770          C  
ATOM   4594  OE1 GLU A 290      85.152-107.410  44.378  1.00 29.770          O  
ATOM   4595  OE2 GLU A 290      85.110-105.443  43.552  1.00 29.770          O  
ATOM   4596  H   GLU A 290      82.797-105.451  47.706  1.00 26.040          H  
ATOM   4597  HA  GLU A 290      80.782-106.475  45.890  1.00 25.310          H  
ATOM   4598 1HB  GLU A 290      83.612-107.335  46.604  1.00 35.720          H  
ATOM   4599 2HB  GLU A 290      82.660-108.041  45.310  1.00 35.720          H  
ATOM   4600 1HG  GLU A 290      82.538-105.884  44.167  1.00 35.720          H  
ATOM   4601 2HG  GLU A 290      83.411-105.107  45.483  1.00 35.720          H  
ATOM   4602  N   LEU A 291      81.574-108.015  48.651  1.00 20.640          N  
ATOM   4603  CA  LEU A 291      81.171-109.055  49.570  1.00 20.300          C  
ATOM   4604  C   LEU A 291      79.740-108.806  50.037  1.00 20.680          C  
ATOM   4605  O   LEU A 291      78.977-109.764  50.195  1.00 20.450          O  
ATOM   4606  CB  LEU A 291      82.172-109.098  50.706  1.00 28.560          C  
ATOM   4607  CG  LEU A 291      83.594-109.543  50.265  1.00 28.560          C  
ATOM   4608  CD1 LEU A 291      84.518-109.299  51.372  1.00 28.560          C  
ATOM   4609  CD2 LEU A 291      83.625-111.011  49.865  1.00 28.560          C  
ATOM   4610  H   LEU A 291      82.346-107.383  48.886  1.00 24.770          H  
ATOM   4611  HA  LEU A 291      81.174-110.000  49.044  1.00 24.360          H  
ATOM   4612 1HB  LEU A 291      82.242-108.103  51.142  1.00 34.270          H  
ATOM   4613 2HB  LEU A 291      81.815-109.789  51.468  1.00 34.270          H  
ATOM   4614  HG  LEU A 291      83.908-108.942  49.426  1.00 34.270          H  
ATOM   4615 1HD1 LEU A 291      85.516-109.562  51.076  1.00 34.270          H  
ATOM   4616 2HD1 LEU A 291      84.480-108.253  51.606  1.00 34.270          H  
ATOM   4617 3HD1 LEU A 291      84.228-109.881  52.240  1.00 34.270          H  
ATOM   4618 1HD2 LEU A 291      84.623-111.286  49.577  1.00 34.270          H  
ATOM   4619 2HD2 LEU A 291      83.323-111.605  50.702  1.00 34.270          H  
ATOM   4620 3HD2 LEU A 291      82.963-111.204  49.031  1.00 34.270          H  
ATOM   4621  N   GLU A 292      79.378-107.528  50.260  1.00 21.350          N  
ATOM   4622  CA  GLU A 292      78.011-107.179  50.640  1.00 21.780          C  
ATOM   4623  C   GLU A 292      77.055-107.558  49.506  1.00 21.650          C  
ATOM   4624  O   GLU A 292      75.965-108.086  49.759  1.00 21.590          O  
ATOM   4625  CB  GLU A 292      77.894-105.689  50.962  1.00 30.320          C  
ATOM   4626  CG  GLU A 292      78.564-105.250  52.268  1.00 30.320          C  
ATOM   4627  CD  GLU A 292      78.564-103.753  52.445  1.00 30.320          C  
ATOM   4628  OE1 GLU A 292      78.133-103.074  51.542  1.00 30.320          O  
ATOM   4629  OE2 GLU A 292      79.000-103.277  53.483  1.00 30.320          O  
ATOM   4630  H   GLU A 292      80.087-106.790  50.192  1.00 25.620          H  
ATOM   4631  HA  GLU A 292      77.736-107.750  51.529  1.00 26.140          H  
ATOM   4632 1HB  GLU A 292      78.354-105.116  50.156  1.00 36.380          H  
ATOM   4633 2HB  GLU A 292      76.843-105.406  51.005  1.00 36.380          H  
ATOM   4634 1HG  GLU A 292      78.016-105.699  53.097  1.00 36.380          H  
ATOM   4635 2HG  GLU A 292      79.580-105.627  52.301  1.00 36.380          H  
ATOM   4636  N   ILE A 293      77.487-107.337  48.249  1.00 21.600          N  
ATOM   4637  CA  ILE A 293      76.672-107.718  47.103  1.00 21.530          C  
ATOM   4638  C   ILE A 293      76.509-109.233  47.112  1.00 20.830          C  
ATOM   4639  O   ILE A 293      75.396-109.718  46.923  1.00 20.850          O  
ATOM   4640  CB  ILE A 293      77.287-107.274  45.753  1.00 30.170          C  
ATOM   4641  CG1 ILE A 293      77.270-105.738  45.636  1.00 30.170          C  
ATOM   4642  CG2 ILE A 293      76.454-107.893  44.600  1.00 30.170          C  
ATOM   4643  CD1 ILE A 293      78.157-105.191  44.511  1.00 30.170          C  
ATOM   4644  H   ILE A 293      78.363-106.821  48.111  1.00 25.920          H  
ATOM   4645  HA  ILE A 293      75.693-107.261  47.201  1.00 25.840          H  
ATOM   4646  HB  ILE A 293      78.314-107.606  45.676  1.00 36.200          H  
ATOM   4647 1HG1 ILE A 293      76.250-105.412  45.455  1.00 36.200          H  
ATOM   4648 2HG1 ILE A 293      77.600-105.313  46.573  1.00 36.200          H  
ATOM   4649 1HG2 ILE A 293      76.864-107.590  43.651  1.00 36.200          H  
ATOM   4650 2HG2 ILE A 293      76.479-108.973  44.653  1.00 36.200          H  
ATOM   4651 3HG2 ILE A 293      75.420-107.553  44.672  1.00 36.200          H  
ATOM   4652 1HD1 ILE A 293      78.090-104.106  44.511  1.00 36.200          H  
ATOM   4653 2HD1 ILE A 293      79.183-105.480  44.683  1.00 36.200          H  
ATOM   4654 3HD1 ILE A 293      77.846-105.571  43.550  1.00 36.200          H  
ATOM   4655  N   ASN A 294      77.592-109.991  47.324  1.00 20.260          N  
ATOM   4656  CA  ASN A 294      77.472-111.446  47.370  1.00 19.620          C  
ATOM   4657  C   ASN A 294      76.475-111.933  48.421  1.00 19.670          C  
ATOM   4658  O   ASN A 294      75.719-112.881  48.165  1.00 19.480          O  
ATOM   4659  CB  ASN A 294      78.804-112.117  47.603  1.00 27.720          C  
ATOM   4660  CG  ASN A 294      78.665-113.631  47.584  1.00 27.720          C  
ATOM   4661  OD1 ASN A 294      78.216-114.244  46.601  1.00 27.720          O  
ATOM   4662  ND2 ASN A 294      79.043-114.246  48.671  1.00 27.720          N  
ATOM   4663  H   ASN A 294      78.509-109.541  47.421  1.00 24.310          H  
ATOM   4664  HA  ASN A 294      77.102-111.778  46.411  1.00 23.540          H  
ATOM   4665 1HB  ASN A 294      79.514-111.802  46.833  1.00 33.270          H  
ATOM   4666 2HB  ASN A 294      79.208-111.807  48.566  1.00 33.270          H  
ATOM   4667 1HD2 ASN A 294      78.979-115.244  48.737  1.00 33.270          H  
ATOM   4668 2HD2 ASN A 294      79.384-113.714  49.440  1.00 33.270          H  
ATOM   4669  N   GLN A 295      76.465-111.306  49.605  1.00 20.010          N  
ATOM   4670  CA  GLN A 295      75.511-111.720  50.626  1.00 20.110          C  
ATOM   4671  C   GLN A 295      74.094-111.480  50.108  1.00 20.350          C  
ATOM   4672  O   GLN A 295      73.214-112.344  50.248  1.00 20.260          O  
ATOM   4673  CB  GLN A 295      75.744-110.942  51.922  1.00 28.110          C  
ATOM   4674  CG  GLN A 295      77.037-111.300  52.647  1.00 28.110          C  
ATOM   4675  CD  GLN A 295      77.296-110.404  53.842  1.00 28.110          C  
ATOM   4676  OE1 GLN A 295      76.698-109.331  53.958  1.00 28.110          O  
ATOM   4677  NE2 GLN A 295      78.184-110.832  54.729  1.00 28.110          N  
ATOM   4678  H   GLN A 295      77.168-110.581  49.793  1.00 24.010          H  
ATOM   4679  HA  GLN A 295      75.637-112.784  50.816  1.00 24.130          H  
ATOM   4680 1HB  GLN A 295      75.772-109.874  51.698  1.00 33.740          H  
ATOM   4681 2HB  GLN A 295      74.911-111.111  52.604  1.00 33.740          H  
ATOM   4682 1HG  GLN A 295      76.967-112.328  52.998  1.00 33.740          H  
ATOM   4683 2HG  GLN A 295      77.870-111.201  51.956  1.00 33.740          H  
ATOM   4684 1HE2 GLN A 295      78.395-110.278  55.537  1.00 33.740          H  
ATOM   4685 2HE2 GLN A 295      78.648-111.711  54.593  1.00 33.740          H  
ATOM   4686  N   GLN A 296      73.902-110.326  49.456  1.00 20.680          N  
ATOM   4687  CA  GLN A 296      72.632-109.974  48.855  1.00 20.960          C  
ATOM   4688  C   GLN A 296      72.244-110.950  47.747  1.00 20.640          C  
ATOM   4689  O   GLN A 296      71.069-111.290  47.640  1.00 20.730          O  
ATOM   4690  CB  GLN A 296      72.669-108.539  48.345  1.00 29.230          C  
ATOM   4691  CG  GLN A 296      71.387-108.040  47.749  1.00 29.230          C  
ATOM   4692  CD  GLN A 296      71.482-106.579  47.460  1.00 29.230          C  
ATOM   4693  OE1 GLN A 296      71.807-105.791  48.354  1.00 29.230          O  
ATOM   4694  NE2 GLN A 296      71.224-106.186  46.233  1.00 29.230          N  
ATOM   4695  H   GLN A 296      74.669-109.643  49.430  1.00 24.820          H  
ATOM   4696  HA  GLN A 296      71.867-110.029  49.629  1.00 25.150          H  
ATOM   4697 1HB  GLN A 296      72.959-107.877  49.160  1.00 35.080          H  
ATOM   4698 2HB  GLN A 296      73.422-108.449  47.577  1.00 35.080          H  
ATOM   4699 1HG  GLN A 296      71.197-108.561  46.805  1.00 35.080          H  
ATOM   4700 2HG  GLN A 296      70.568-108.214  48.447  1.00 35.080          H  
ATOM   4701 1HE2 GLN A 296      71.276-105.214  45.997  1.00 35.080          H  
ATOM   4702 2HE2 GLN A 296      70.963-106.856  45.499  1.00 35.080          H  
ATOM   4703  N   LEU A 297      73.209-111.398  46.924  1.00 20.300          N  
ATOM   4704  CA  LEU A 297      72.922-112.351  45.851  1.00 20.040          C  
ATOM   4705  C   LEU A 297      72.404-113.666  46.402  1.00 19.780          C  
ATOM   4706  O   LEU A 297      71.482-114.250  45.828  1.00 19.830          O  
ATOM   4707  CB  LEU A 297      74.171-112.661  45.001  1.00 28.160          C  
ATOM   4708  CG  LEU A 297      74.700-111.567  44.056  1.00 28.160          C  
ATOM   4709  CD1 LEU A 297      76.066-111.987  43.495  1.00 28.160          C  
ATOM   4710  CD2 LEU A 297      73.739-111.375  42.897  1.00 28.160          C  
ATOM   4711  H   LEU A 297      74.147-111.015  47.037  1.00 24.360          H  
ATOM   4712  HA  LEU A 297      72.155-111.921  45.220  1.00 24.050          H  
ATOM   4713 1HB  LEU A 297      74.980-112.916  45.682  1.00 33.790          H  
ATOM   4714 2HB  LEU A 297      73.959-113.539  44.397  1.00 33.790          H  
ATOM   4715  HG  LEU A 297      74.815-110.636  44.597  1.00 33.790          H  
ATOM   4716 1HD1 LEU A 297      76.429-111.212  42.821  1.00 33.790          H  
ATOM   4717 2HD1 LEU A 297      76.779-112.127  44.287  1.00 33.790          H  
ATOM   4718 3HD1 LEU A 297      75.966-112.918  42.947  1.00 33.790          H  
ATOM   4719 1HD2 LEU A 297      74.164-110.630  42.253  1.00 33.790          H  
ATOM   4720 2HD2 LEU A 297      73.632-112.307  42.344  1.00 33.790          H  
ATOM   4721 3HD2 LEU A 297      72.764-111.046  43.247  1.00 33.790          H  
ATOM   4722  N   SER A 298      72.975-114.138  47.508  1.00 19.580          N  
ATOM   4723  CA  SER A 298      72.495-115.378  48.109  1.00 19.400          C  
ATOM   4724  C   SER A 298      71.037-115.214  48.539  1.00 19.780          C  
ATOM   4725  O   SER A 298      70.175-116.046  48.217  1.00 19.770          O  
ATOM   4726  CB  SER A 298      73.360-115.755  49.295  1.00 27.230          C  
ATOM   4727  OG  SER A 298      72.915-116.944  49.892  1.00 27.230          O  
ATOM   4728  H   SER A 298      73.793-113.650  47.896  1.00 23.500          H  
ATOM   4729  HA  SER A 298      72.550-116.171  47.366  1.00 23.280          H  
ATOM   4730 1HB  SER A 298      74.393-115.870  48.963  1.00 32.680          H  
ATOM   4731 2HB  SER A 298      73.344-114.948  50.026  1.00 32.680          H  
ATOM   4732  HG  SER A 298      73.530-117.124  50.606  1.00 32.680          H  
ATOM   4733  N   GLN A 299      70.745-114.100  49.223  1.00 20.170          N  
ATOM   4734  CA  GLN A 299      69.396-113.823  49.701  1.00 20.560          C  
ATOM   4735  C   GLN A 299      68.431-113.676  48.523  1.00 20.670          C  
ATOM   4736  O   GLN A 299      67.279-114.140  48.580  1.00 20.810          O  
ATOM   4737  CB  GLN A 299      69.410-112.531  50.518  1.00 28.630          C  
ATOM   4738  CG  GLN A 299      70.156-112.627  51.840  1.00 28.630          C  
ATOM   4739  CD  GLN A 299      70.304-111.271  52.496  1.00 28.630          C  
ATOM   4740  OE1 GLN A 299      70.022-110.252  51.859  1.00 28.630          O  
ATOM   4741  NE2 GLN A 299      70.744-111.247  53.746  1.00 28.630          N  
ATOM   4742  H   GLN A 299      71.509-113.449  49.451  1.00 24.200          H  
ATOM   4743  HA  GLN A 299      69.066-114.654  50.322  1.00 24.670          H  
ATOM   4744 1HB  GLN A 299      69.877-111.744  49.928  1.00 34.350          H  
ATOM   4745 2HB  GLN A 299      68.388-112.220  50.726  1.00 34.350          H  
ATOM   4746 1HG  GLN A 299      69.604-113.278  52.515  1.00 34.350          H  
ATOM   4747 2HG  GLN A 299      71.151-113.032  51.659  1.00 34.350          H  
ATOM   4748 1HE2 GLN A 299      70.860-110.372  54.219  1.00 34.350          H  
ATOM   4749 2HE2 GLN A 299      70.961-112.101  54.220  1.00 34.350          H  
ATOM   4750  N   ARG A 300      68.912-113.017  47.460  1.00 20.650          N  
ATOM   4751  CA  ARG A 300      68.170-112.779  46.241  1.00 20.800          C  
ATOM   4752  C   ARG A 300      67.768-114.073  45.589  1.00 20.520          C  
ATOM   4753  O   ARG A 300      66.609-114.239  45.238  1.00 20.670          O  
ATOM   4754  CB  ARG A 300      69.004-112.029  45.229  1.00 29.060          C  
ATOM   4755  CG  ARG A 300      68.313-111.692  43.928  1.00 29.060          C  
ATOM   4756  CD  ARG A 300      69.304-111.373  42.896  1.00 29.060          C  
ATOM   4757  NE  ARG A 300      70.088-112.575  42.508  1.00 29.060          N  
ATOM   4758  CZ  ARG A 300      69.657-113.557  41.664  1.00 29.060          C  
ATOM   4759  NH1 ARG A 300      68.477-113.516  41.098  1.00 29.060          N  
ATOM   4760  NH2 ARG A 300      70.408-114.591  41.372  1.00 29.060          N  
ATOM   4761  H   ARG A 300      69.853-112.629  47.519  1.00 24.780          H  
ATOM   4762  HA  ARG A 300      67.277-112.203  46.480  1.00 24.960          H  
ATOM   4763 1HB  ARG A 300      69.355-111.094  45.667  1.00 34.870          H  
ATOM   4764 2HB  ARG A 300      69.870-112.609  44.988  1.00 34.870          H  
ATOM   4765 1HG  ARG A 300      67.703-112.520  43.587  1.00 34.870          H  
ATOM   4766 2HG  ARG A 300      67.684-110.814  44.072  1.00 34.870          H  
ATOM   4767 1HD  ARG A 300      68.814-110.964  42.016  1.00 34.870          H  
ATOM   4768 2HD  ARG A 300      70.000-110.634  43.293  1.00 34.870          H  
ATOM   4769  HE  ARG A 300      71.016-112.669  42.902  1.00 34.870          H  
ATOM   4770 1HH1 ARG A 300      67.843-112.752  41.269  1.00 34.870          H  
ATOM   4771 2HH1 ARG A 300      68.229-114.294  40.464  1.00 34.870          H  
ATOM   4772 1HH2 ARG A 300      71.331-114.694  41.766  1.00 34.870          H  
ATOM   4773 2HH2 ARG A 300      70.009-115.285  40.725  1.00 34.870          H  
ATOM   4774  N   LEU A 301      68.723-114.986  45.403  1.00 20.140          N  
ATOM   4775  CA  LEU A 301      68.465-116.252  44.740  1.00 19.930          C  
ATOM   4776  C   LEU A 301      67.459-117.098  45.499  1.00 19.980          C  
ATOM   4777  O   LEU A 301      66.599-117.752  44.890  1.00 20.070          O  
ATOM   4778  CB  LEU A 301      69.777-117.017  44.548  1.00 27.990          C  
ATOM   4779  CG  LEU A 301      69.699-118.404  43.840  1.00 27.990          C  
ATOM   4780  CD1 LEU A 301      69.087-118.254  42.432  1.00 27.990          C  
ATOM   4781  CD2 LEU A 301      71.118-118.971  43.759  1.00 27.990          C  
ATOM   4782  H   LEU A 301      69.681-114.769  45.696  1.00 24.170          H  
ATOM   4783  HA  LEU A 301      68.056-116.020  43.763  1.00 23.920          H  
ATOM   4784 1HB  LEU A 301      70.451-116.386  43.972  1.00 33.580          H  
ATOM   4785 2HB  LEU A 301      70.226-117.166  45.537  1.00 33.580          H  
ATOM   4786  HG  LEU A 301      69.070-119.088  44.413  1.00 33.580          H  
ATOM   4787 1HD1 LEU A 301      69.056-119.230  41.948  1.00 33.580          H  
ATOM   4788 2HD1 LEU A 301      68.073-117.867  42.496  1.00 33.580          H  
ATOM   4789 3HD1 LEU A 301      69.683-117.577  41.841  1.00 33.580          H  
ATOM   4790 1HD2 LEU A 301      71.099-119.947  43.273  1.00 33.580          H  
ATOM   4791 2HD2 LEU A 301      71.753-118.294  43.189  1.00 33.580          H  
ATOM   4792 3HD2 LEU A 301      71.520-119.075  44.768  1.00 33.580          H  
ATOM   4793  N   ILE A 302      67.573-117.131  46.826  1.00 19.990          N  
ATOM   4794  CA  ILE A 302      66.633-117.904  47.618  1.00 20.120          C  
ATOM   4795  C   ILE A 302      65.234-117.314  47.456  1.00 20.550          C  
ATOM   4796  O   ILE A 302      64.259-118.044  47.223  1.00 20.640          O  
ATOM   4797  CB  ILE A 302      67.052-117.925  49.100  1.00 28.120          C  
ATOM   4798  CG1 ILE A 302      68.375-118.723  49.236  1.00 28.120          C  
ATOM   4799  CG2 ILE A 302      65.920-118.551  49.965  1.00 28.120          C  
ATOM   4800  CD1 ILE A 302      69.080-118.557  50.570  1.00 28.120          C  
ATOM   4801  H   ILE A 302      68.339-116.618  47.286  1.00 23.990          H  
ATOM   4802  HA  ILE A 302      66.622-118.928  47.244  1.00 24.140          H  
ATOM   4803  HB  ILE A 302      67.251-116.902  49.432  1.00 33.740          H  
ATOM   4804 1HG1 ILE A 302      68.160-119.779  49.089  1.00 33.740          H  
ATOM   4805 2HG1 ILE A 302      69.061-118.398  48.454  1.00 33.740          H  
ATOM   4806 1HG2 ILE A 302      66.210-118.563  51.008  1.00 33.740          H  
ATOM   4807 2HG2 ILE A 302      65.005-117.970  49.869  1.00 33.740          H  
ATOM   4808 3HG2 ILE A 302      65.732-119.572  49.630  1.00 33.740          H  
ATOM   4809 1HD1 ILE A 302      69.997-119.145  50.565  1.00 33.740          H  
ATOM   4810 2HD1 ILE A 302      69.329-117.502  50.714  1.00 33.740          H  
ATOM   4811 3HD1 ILE A 302      68.449-118.894  51.383  1.00 33.740          H  
ATOM   4812  N   THR A 303      65.144-115.985  47.580  1.00 20.840          N  
ATOM   4813  CA  THR A 303      63.889-115.269  47.464  1.00 21.280          C  
ATOM   4814  C   THR A 303      63.288-115.447  46.077  1.00 21.320          C  
ATOM   4815  O   THR A 303      62.092-115.711  45.951  1.00 21.550          O  
ATOM   4816  CB  THR A 303      64.102-113.763  47.733  1.00 29.620          C  
ATOM   4817  OG1 THR A 303      64.618-113.577  49.062  1.00 29.620          O  
ATOM   4818  CG2 THR A 303      62.778-113.026  47.605  1.00 29.620          C  
ATOM   4819  H   THR A 303      65.980-115.437  47.789  1.00 25.010          H  
ATOM   4820  HA  THR A 303      63.190-115.668  48.198  1.00 25.540          H  
ATOM   4821  HB  THR A 303      64.816-113.358  47.016  1.00 35.540          H  
ATOM   4822  HG1 THR A 303      65.563-113.863  49.078  1.00 35.540          H  
ATOM   4823 1HG2 THR A 303      62.937-111.969  47.803  1.00 35.540          H  
ATOM   4824 2HG2 THR A 303      62.380-113.144  46.606  1.00 35.540          H  
ATOM   4825 3HG2 THR A 303      62.067-113.428  48.326  1.00 35.540          H  
ATOM   4826  N   ALA A 304      64.120-115.286  45.044  1.00 21.140          N  
ATOM   4827  CA  ALA A 304      63.750-115.394  43.645  1.00 21.220          C  
ATOM   4828  C   ALA A 304      63.221-116.773  43.312  1.00 21.100          C  
ATOM   4829  O   ALA A 304      62.297-116.894  42.505  1.00 21.350          O  
ATOM   4830  CB  ALA A 304      64.945-115.076  42.766  1.00 29.680          C  
ATOM   4831  H   ALA A 304      65.080-115.044  45.245  1.00 25.370          H  
ATOM   4832  HA  ALA A 304      62.964-114.668  43.449  1.00 25.460          H  
ATOM   4833 1HB  ALA A 304      64.653-115.131  41.719  1.00 35.610          H  
ATOM   4834 2HB  ALA A 304      65.308-114.075  42.992  1.00 35.610          H  
ATOM   4835 3HB  ALA A 304      65.735-115.799  42.961  1.00 35.610          H  
ATOM   4836  N   THR A 305      63.806-117.816  43.907  1.00 20.760          N  
ATOM   4837  CA  THR A 305      63.346-119.172  43.666  1.00 20.700          C  
ATOM   4838  C   THR A 305      61.916-119.306  44.177  1.00 21.010          C  
ATOM   4839  O   THR A 305      61.023-119.794  43.463  1.00 21.200          O  
ATOM   4840  CB  THR A 305      64.264-120.201  44.363  1.00 29.000          C  
ATOM   4841  OG1 THR A 305      65.599-120.086  43.835  1.00 29.000          O  
ATOM   4842  CG2 THR A 305      63.745-121.621  44.117  1.00 29.000          C  
ATOM   4843  H   THR A 305      64.622-117.668  44.505  1.00 24.910          H  
ATOM   4844  HA  THR A 305      63.355-119.362  42.594  1.00 24.840          H  
ATOM   4845  HB  THR A 305      64.291-120.001  45.435  1.00 34.800          H  
ATOM   4846  HG1 THR A 305      65.989-119.233  44.140  1.00 34.800          H  
ATOM   4847 1HG2 THR A 305      64.407-122.332  44.607  1.00 34.800          H  
ATOM   4848 2HG2 THR A 305      62.740-121.729  44.521  1.00 34.800          H  
ATOM   4849 3HG2 THR A 305      63.728-121.818  43.047  1.00 34.800          H  
ATOM   4850  N   GLU A 306      61.685-118.828  45.405  1.00 21.130          N  
ATOM   4851  CA  GLU A 306      60.361-118.916  45.987  1.00 21.470          C  
ATOM   4852  C   GLU A 306      59.380-118.061  45.193  1.00 21.790          C  
ATOM   4853  O   GLU A 306      58.262-118.505  44.898  1.00 22.020          O  
ATOM   4854  CB  GLU A 306      60.404-118.468  47.450  1.00 29.920          C  
ATOM   4855  CG  GLU A 306      59.081-118.554  48.199  1.00 29.920          C  
ATOM   4856  CD  GLU A 306      58.561-119.957  48.383  1.00 29.920          C  
ATOM   4857  OE1 GLU A 306      59.326-120.889  48.269  1.00 29.920          O  
ATOM   4858  OE2 GLU A 306      57.382-120.087  48.643  1.00 29.920          O  
ATOM   4859  H   GLU A 306      62.468-118.449  45.953  1.00 25.360          H  
ATOM   4860  HA  GLU A 306      60.030-119.953  45.946  1.00 25.760          H  
ATOM   4861 1HB  GLU A 306      61.140-119.066  47.987  1.00 35.910          H  
ATOM   4862 2HB  GLU A 306      60.740-117.430  47.495  1.00 35.910          H  
ATOM   4863 1HG  GLU A 306      59.206-118.096  49.178  1.00 35.910          H  
ATOM   4864 2HG  GLU A 306      58.349-117.970  47.652  1.00 35.910          H  
ATOM   4865  N   ASN A 307      59.805-116.858  44.780  1.00 21.810          N  
ATOM   4866  CA  ASN A 307      58.929-116.004  44.010  1.00 22.140          C  
ATOM   4867  C   ASN A 307      58.604-116.648  42.676  1.00 22.140          C  
ATOM   4868  O   ASN A 307      57.458-116.649  42.248  1.00 22.430          O  
ATOM   4869  CB  ASN A 307      59.538-114.635  43.768  1.00 30.860          C  
ATOM   4870  CG  ASN A 307      59.566-113.738  44.961  1.00 30.860          C  
ATOM   4871  OD1 ASN A 307      58.926-113.977  45.988  1.00 30.860          O  
ATOM   4872  ND2 ASN A 307      60.287-112.657  44.828  1.00 30.860          N  
ATOM   4873  H   ASN A 307      60.725-116.520  45.062  1.00 26.170          H  
ATOM   4874  HA  ASN A 307      57.995-115.877  44.556  1.00 26.570          H  
ATOM   4875 1HB  ASN A 307      60.557-114.767  43.415  1.00 37.040          H  
ATOM   4876 2HB  ASN A 307      58.990-114.137  42.985  1.00 37.040          H  
ATOM   4877 1HD2 ASN A 307      60.327-111.989  45.572  1.00 37.040          H  
ATOM   4878 2HD2 ASN A 307      60.782-112.483  43.977  1.00 37.040          H  
ATOM   4879  N   GLY A 308      59.567-117.312  42.037  1.00 21.850          N  
ATOM   4880  CA  GLY A 308      59.289-117.919  40.743  1.00 21.900          C  
ATOM   4881  C   GLY A 308      58.074-118.838  40.817  1.00 22.090          C  
ATOM   4882  O   GLY A 308      57.255-118.868  39.894  1.00 22.390          O  
ATOM   4883  H   GLY A 308      60.525-117.301  42.388  1.00 26.220          H  
ATOM   4884 1HA  GLY A 308      59.123-117.142  39.999  1.00 26.280          H  
ATOM   4885 2HA  GLY A 308      60.164-118.488  40.430  1.00 26.280          H  
ATOM   4886  N   ASN A 309      57.919-119.538  41.939  1.00 21.960          N  
ATOM   4887  CA  ASN A 309      56.760-120.395  42.108  1.00 22.180          C  
ATOM   4888  C   ASN A 309      55.529-119.610  42.598  1.00 22.560          C  
ATOM   4889  O   ASN A 309      54.425-119.783  42.085  1.00 22.830          O  
ATOM   4890  CB  ASN A 309      57.097-121.532  43.042  1.00 30.960          C  
ATOM   4891  CG  ASN A 309      58.026-122.525  42.395  1.00 30.960          C  
ATOM   4892  OD1 ASN A 309      58.055-122.685  41.166  1.00 30.960          O  
ATOM   4893  ND2 ASN A 309      58.799-123.200  43.201  1.00 30.960          N  
ATOM   4894  H   ASN A 309      58.663-119.486  42.648  1.00 26.350          H  
ATOM   4895  HA  ASN A 309      56.500-120.815  41.139  1.00 26.620          H  
ATOM   4896 1HB  ASN A 309      57.577-121.128  43.941  1.00 37.160          H  
ATOM   4897 2HB  ASN A 309      56.185-122.039  43.349  1.00 37.160          H  
ATOM   4898 1HD2 ASN A 309      59.441-123.870  42.831  1.00 37.160          H  
ATOM   4899 2HD2 ASN A 309      58.754-123.044  44.189  1.00 37.160          H  
ATOM   4900  N   GLN A 310      55.685-118.694  43.563  1.00 22.620          N  
ATOM   4901  CA  GLN A 310      54.492-117.988  44.057  1.00 23.010          C  
ATOM   4902  C   GLN A 310      53.835-117.137  42.972  1.00 23.230          C  
ATOM   4903  O   GLN A 310      52.592-117.079  42.903  1.00 23.530          O  
ATOM   4904  CB  GLN A 310      54.773-117.118  45.287  1.00 32.060          C  
ATOM   4905  CG  GLN A 310      55.058-117.910  46.569  1.00 32.060          C  
ATOM   4906  CD  GLN A 310      55.218-117.015  47.783  1.00 32.060          C  
ATOM   4907  OE1 GLN A 310      54.741-115.875  47.789  1.00 32.060          O  
ATOM   4908  NE2 GLN A 310      55.869-117.522  48.819  1.00 32.060          N  
ATOM   4909  H   GLN A 310      56.610-118.527  43.972  1.00 27.140          H  
ATOM   4910  HA  GLN A 310      53.766-118.738  44.360  1.00 27.610          H  
ATOM   4911 1HB  GLN A 310      55.643-116.488  45.086  1.00 38.470          H  
ATOM   4912 2HB  GLN A 310      53.928-116.450  45.465  1.00 38.470          H  
ATOM   4913 1HG  GLN A 310      54.233-118.595  46.751  1.00 38.470          H  
ATOM   4914 2HG  GLN A 310      55.987-118.475  46.436  1.00 38.470          H  
ATOM   4915 1HE2 GLN A 310      56.000-116.980  49.648  1.00 38.470          H  
ATOM   4916 2HE2 GLN A 310      56.263-118.474  48.774  1.00 38.470          H  
ATOM   4917  N   LEU A 311      54.670-116.567  42.088  1.00 23.090          N  
ATOM   4918  CA  LEU A 311      54.314-115.693  40.974  1.00 23.310          C  
ATOM   4919  C   LEU A 311      53.399-116.356  39.987  1.00 23.440          C  
ATOM   4920  O   LEU A 311      52.636-115.673  39.309  1.00 23.710          O  
ATOM   4921  CB  LEU A 311      55.569-115.129  40.299  1.00 32.550          C  
ATOM   4922  CG  LEU A 311      56.399-114.068  41.143  1.00 32.550          C  
ATOM   4923  CD1 LEU A 311      57.690-113.777  40.397  1.00 32.550          C  
ATOM   4924  CD2 LEU A 311      55.603-112.783  41.361  1.00 32.550          C  
ATOM   4925  H   LEU A 311      55.668-116.706  42.242  1.00 27.710          H  
ATOM   4926  HA  LEU A 311      53.772-114.857  41.338  1.00 27.970          H  
ATOM   4927 1HB  LEU A 311      56.233-115.968  40.079  1.00 39.060          H  
ATOM   4928 2HB  LEU A 311      55.288-114.666  39.369  1.00 39.060          H  
ATOM   4929  HG  LEU A 311      56.631-114.468  42.110  1.00 39.060          H  
ATOM   4930 1HD1 LEU A 311      58.287-113.060  40.957  1.00 39.060          H  
ATOM   4931 2HD1 LEU A 311      58.255-114.703  40.276  1.00 39.060          H  
ATOM   4932 3HD1 LEU A 311      57.456-113.364  39.417  1.00 39.060          H  
ATOM   4933 1HD2 LEU A 311      56.208-112.085  41.938  1.00 39.060          H  
ATOM   4934 2HD2 LEU A 311      55.357-112.338  40.411  1.00 39.060          H  
ATOM   4935 3HD2 LEU A 311      54.700-112.977  41.902  1.00 39.060          H  
ATOM   4936  N   MET A 312      53.329-117.683  39.992  1.00 23.290          N  
ATOM   4937  CA  MET A 312      52.423-118.358  39.093  1.00 23.460          C  
ATOM   4938  C   MET A 312      51.011-117.787  39.298  1.00 23.740          C  
ATOM   4939  O   MET A 312      50.253-117.662  38.332  1.00 23.980          O  
ATOM   4940  CB  MET A 312      52.530-119.862  39.313  1.00 32.780          C  
ATOM   4941  CG  MET A 312      53.880-120.409  38.802  1.00 32.780          C  
ATOM   4942  SD  MET A 312      54.139-122.155  39.079  1.00 32.780          S  
ATOM   4943  CE  MET A 312      55.793-122.303  38.383  1.00 32.780          C  
ATOM   4944  H   MET A 312      53.906-118.238  40.634  1.00 27.950          H  
ATOM   4945  HA  MET A 312      52.726-118.138  38.072  1.00 28.150          H  
ATOM   4946 1HB  MET A 312      52.471-120.073  40.381  1.00 39.330          H  
ATOM   4947 2HB  MET A 312      51.709-120.382  38.833  1.00 39.330          H  
ATOM   4948 1HG  MET A 312      53.965-120.216  37.738  1.00 39.330          H  
ATOM   4949 2HG  MET A 312      54.687-119.866  39.302  1.00 39.330          H  
ATOM   4950 1HE  MET A 312      56.138-123.331  38.475  1.00 39.330          H  
ATOM   4951 2HE  MET A 312      55.776-122.015  37.329  1.00 39.330          H  
ATOM   4952 3HE  MET A 312      56.478-121.646  38.924  1.00 39.330          H  
ATOM   4953  N   GLN A 313      50.646-117.468  40.555  1.00 23.740          N  
ATOM   4954  CA  GLN A 313      49.363-116.837  40.837  1.00 24.030          C  
ATOM   4955  C   GLN A 313      49.594-115.388  41.286  1.00 24.140          C  
ATOM   4956  O   GLN A 313      48.841-114.489  40.916  1.00 24.360          O  
ATOM   4957  CB  GLN A 313      48.572-117.626  41.879  1.00 33.530          C  
ATOM   4958  CG  GLN A 313      48.228-119.028  41.421  1.00 33.530          C  
ATOM   4959  CD  GLN A 313      47.353-118.999  40.197  1.00 33.530          C  
ATOM   4960  OE1 GLN A 313      46.290-118.370  40.193  1.00 33.530          O  
ATOM   4961  NE2 GLN A 313      47.797-119.661  39.142  1.00 33.530          N  
ATOM   4962  H   GLN A 313      51.301-117.608  41.325  1.00 28.490          H  
ATOM   4963  HA  GLN A 313      48.779-116.796  39.918  1.00 28.840          H  
ATOM   4964 1HB  GLN A 313      49.150-117.696  42.801  1.00 40.230          H  
ATOM   4965 2HB  GLN A 313      47.645-117.102  42.108  1.00 40.230          H  
ATOM   4966 1HG  GLN A 313      49.148-119.557  41.174  1.00 40.230          H  
ATOM   4967 2HG  GLN A 313      47.693-119.550  42.215  1.00 40.230          H  
ATOM   4968 1HE2 GLN A 313      47.267-119.668  38.296  1.00 40.230          H  
ATOM   4969 2HE2 GLN A 313      48.669-120.147  39.181  1.00 40.230          H  
ATOM   4970  N   GLN A 314      50.683-115.127  42.029  1.00 24.030          N  
ATOM   4971  CA  GLN A 314      50.962-113.774  42.528  1.00 24.180          C  
ATOM   4972  C   GLN A 314      51.068-112.739  41.397  1.00 24.170          C  
ATOM   4973  O   GLN A 314      50.681-111.583  41.610  1.00 24.320          O  
ATOM   4974  CB  GLN A 314      52.167-113.729  43.482  1.00 33.790          C  
ATOM   4975  CG  GLN A 314      52.482-112.367  44.043  1.00 33.790          C  
ATOM   4976  CD  GLN A 314      53.668-112.410  44.962  1.00 33.790          C  
ATOM   4977  OE1 GLN A 314      54.462-113.353  44.925  1.00 33.790          O  
ATOM   4978  NE2 GLN A 314      53.809-111.388  45.797  1.00 33.790          N  
ATOM   4979  H   GLN A 314      51.292-115.891  42.328  1.00 28.840          H  
ATOM   4980  HA  GLN A 314      50.108-113.477  43.137  1.00 29.020          H  
ATOM   4981 1HB  GLN A 314      51.957-114.380  44.328  1.00 40.550          H  
ATOM   4982 2HB  GLN A 314      53.023-114.093  43.055  1.00 40.550          H  
ATOM   4983 1HG  GLN A 314      52.727-111.698  43.231  1.00 40.550          H  
ATOM   4984 2HG  GLN A 314      51.620-111.991  44.590  1.00 40.550          H  
ATOM   4985 1HE2 GLN A 314      54.584-111.369  46.435  1.00 40.550          H  
ATOM   4986 2HE2 GLN A 314      53.144-110.640  45.796  1.00 40.550          H  
ATOM   4987  N   ASN A 315      51.495-113.133  40.175  1.00 24.050          N  
ATOM   4988  CA  ASN A 315      51.613-112.206  39.050  1.00 24.110          C  
ATOM   4989  C   ASN A 315      50.320-111.446  38.778  1.00 24.240          C  
ATOM   4990  O   ASN A 315      50.342-110.404  38.127  1.00 24.430          O  
ATOM   4991  CB  ASN A 315      52.028-112.916  37.766  1.00 33.730          C  
ATOM   4992  CG  ASN A 315      53.499-113.226  37.645  1.00 33.730          C  
ATOM   4993  OD1 ASN A 315      54.344-112.514  38.190  1.00 33.730          O  
ATOM   4994  ND2 ASN A 315      53.820-114.274  36.921  1.00 33.730          N  
ATOM   4995  H   ASN A 315      51.802-114.095  40.005  1.00 28.860          H  
ATOM   4996  HA  ASN A 315      52.385-111.487  39.299  1.00 28.930          H  
ATOM   4997 1HB  ASN A 315      51.476-113.857  37.695  1.00 40.480          H  
ATOM   4998 2HB  ASN A 315      51.735-112.305  36.915  1.00 40.480          H  
ATOM   4999 1HD2 ASN A 315      54.779-114.526  36.803  1.00 40.480          H  
ATOM   5000 2HD2 ASN A 315      53.101-114.827  36.498  1.00 40.480          H  
ATOM   5001  N   ILE A 316      49.179-111.961  39.232  1.00 24.180          N  
ATOM   5002  CA  ILE A 316      47.922-111.272  39.014  1.00 24.310          C  
ATOM   5003  C   ILE A 316      47.977-109.931  39.749  1.00 24.300          C  
ATOM   5004  O   ILE A 316      47.554-108.898  39.218  1.00 24.320          O  
ATOM   5005  CB  ILE A 316      46.752-112.130  39.533  1.00 33.980          C  
ATOM   5006  CG1 ILE A 316      46.636-113.405  38.635  1.00 33.980          C  
ATOM   5007  CG2 ILE A 316      45.435-111.291  39.525  1.00 33.980          C  
ATOM   5008  CD1 ILE A 316      45.754-114.514  39.196  1.00 33.980          C  
ATOM   5009  H   ILE A 316      49.193-112.836  39.771  1.00 29.020          H  
ATOM   5010  HA  ILE A 316      47.794-111.086  37.949  1.00 29.170          H  
ATOM   5011  HB  ILE A 316      46.968-112.465  40.549  1.00 40.780          H  
ATOM   5012 1HG1 ILE A 316      46.243-113.110  37.665  1.00 40.780          H  
ATOM   5013 2HG1 ILE A 316      47.637-113.820  38.492  1.00 40.780          H  
ATOM   5014 1HG2 ILE A 316      44.610-111.892  39.890  1.00 40.780          H  
ATOM   5015 2HG2 ILE A 316      45.536-110.417  40.166  1.00 40.780          H  
ATOM   5016 3HG2 ILE A 316      45.221-110.962  38.506  1.00 40.780          H  
ATOM   5017 1HD1 ILE A 316      45.750-115.358  38.504  1.00 40.780          H  
ATOM   5018 2HD1 ILE A 316      46.161-114.844  40.159  1.00 40.780          H  
ATOM   5019 3HD1 ILE A 316      44.739-114.163  39.334  1.00 40.780          H  
ATOM   5020  N   LYS A 317      48.452-109.974  40.996  1.00 24.310          N  
ATOM   5021  CA  LYS A 317      48.558-108.808  41.847  1.00 24.350          C  
ATOM   5022  C   LYS A 317      49.685-107.922  41.368  1.00 24.220          C  
ATOM   5023  O   LYS A 317      49.584-106.694  41.434  1.00 24.160          O  
ATOM   5024  CB  LYS A 317      48.773-109.215  43.303  1.00 34.070          C  
ATOM   5025  CG  LYS A 317      47.553-109.862  43.953  1.00 34.070          C  
ATOM   5026  CD  LYS A 317      47.829-110.243  45.409  1.00 34.070          C  
ATOM   5027  CE  LYS A 317      46.604-110.880  46.063  1.00 34.070          C  
ATOM   5028  NZ  LYS A 317      46.872-111.282  47.475  1.00 34.070          N  
ATOM   5029  H   LYS A 317      48.833-110.854  41.335  1.00 29.170          H  
ATOM   5030  HA  LYS A 317      47.630-108.242  41.778  1.00 29.220          H  
ATOM   5031 1HB  LYS A 317      49.603-109.923  43.361  1.00 40.890          H  
ATOM   5032 2HB  LYS A 317      49.049-108.340  43.889  1.00 40.890          H  
ATOM   5033 1HG  LYS A 317      46.715-109.166  43.913  1.00 40.890          H  
ATOM   5034 2HG  LYS A 317      47.285-110.756  43.389  1.00 40.890          H  
ATOM   5035 1HD  LYS A 317      48.660-110.949  45.447  1.00 40.890          H  
ATOM   5036 2HD  LYS A 317      48.105-109.351  45.971  1.00 40.890          H  
ATOM   5037 1HE  LYS A 317      45.782-110.168  46.048  1.00 40.890          H  
ATOM   5038 2HE  LYS A 317      46.316-111.765  45.494  1.00 40.890          H  
ATOM   5039 1HZ  LYS A 317      46.039-111.699  47.871  1.00 40.890          H  
ATOM   5040 2HZ  LYS A 317      47.626-111.954  47.501  1.00 40.890          H  
ATOM   5041 3HZ  LYS A 317      47.129-110.469  48.016  1.00 40.890          H  
ATOM   5042  N   VAL A 318      50.763-108.545  40.883  1.00 24.190          N  
ATOM   5043  CA  VAL A 318      51.906-107.775  40.419  1.00 24.150          C  
ATOM   5044  C   VAL A 318      51.482-106.939  39.227  1.00 23.910          C  
ATOM   5045  O   VAL A 318      51.853-105.773  39.145  1.00 23.970          O  
ATOM   5046  CB  VAL A 318      53.101-108.657  40.022  1.00 33.830          C  
ATOM   5047  CG1 VAL A 318      54.213-107.792  39.387  1.00 33.830          C  
ATOM   5048  CG2 VAL A 318      53.610-109.412  41.252  1.00 33.830          C  
ATOM   5049  H   VAL A 318      50.764-109.570  40.881  1.00 29.030          H  
ATOM   5050  HA  VAL A 318      52.224-107.108  41.221  1.00 28.980          H  
ATOM   5051  HB  VAL A 318      52.787-109.351  39.265  1.00 40.590          H  
ATOM   5052 1HG1 VAL A 318      55.044-108.435  39.100  1.00 40.590          H  
ATOM   5053 2HG1 VAL A 318      53.847-107.277  38.500  1.00 40.590          H  
ATOM   5054 3HG1 VAL A 318      54.560-107.053  40.113  1.00 40.590          H  
ATOM   5055 1HG2 VAL A 318      54.445-110.047  40.970  1.00 40.590          H  
ATOM   5056 2HG2 VAL A 318      53.933-108.698  42.008  1.00 40.590          H  
ATOM   5057 3HG2 VAL A 318      52.810-110.021  41.650  1.00 40.590          H  
ATOM   5058  N   LYS A 319      50.748-107.530  38.277  1.00 23.680          N  
ATOM   5059  CA  LYS A 319      50.279-106.778  37.127  1.00 23.450          C  
ATOM   5060  C   LYS A 319      49.341-105.640  37.536  1.00 23.430          C  
ATOM   5061  O   LYS A 319      49.443-104.538  36.986  1.00 23.420          O  
ATOM   5062  CB  LYS A 319      49.614-107.709  36.119  1.00 32.920          C  
ATOM   5063  CG  LYS A 319      50.605-108.616  35.376  1.00 32.920          C  
ATOM   5064  CD  LYS A 319      49.896-109.572  34.426  1.00 32.920          C  
ATOM   5065  CE  LYS A 319      50.888-110.488  33.714  1.00 32.920          C  
ATOM   5066  NZ  LYS A 319      50.202-111.455  32.808  1.00 32.920          N  
ATOM   5067  H   LYS A 319      50.511-108.523  38.354  1.00 28.420          H  
ATOM   5068  HA  LYS A 319      51.145-106.332  36.641  1.00 28.140          H  
ATOM   5069 1HB  LYS A 319      48.903-108.354  36.645  1.00 39.510          H  
ATOM   5070 2HB  LYS A 319      49.055-107.127  35.389  1.00 39.510          H  
ATOM   5071 1HG  LYS A 319      51.289-107.990  34.801  1.00 39.510          H  
ATOM   5072 2HG  LYS A 319      51.191-109.184  36.096  1.00 39.510          H  
ATOM   5073 1HD  LYS A 319      49.198-110.186  34.999  1.00 39.510          H  
ATOM   5074 2HD  LYS A 319      49.336-109.006  33.684  1.00 39.510          H  
ATOM   5075 1HE  LYS A 319      51.577-109.883  33.129  1.00 39.510          H  
ATOM   5076 2HE  LYS A 319      51.455-111.047  34.461  1.00 39.510          H  
ATOM   5077 1HZ  LYS A 319      50.889-112.044  32.357  1.00 39.510          H  
ATOM   5078 2HZ  LYS A 319      49.569-112.029  33.348  1.00 39.510          H  
ATOM   5079 3HZ  LYS A 319      49.681-110.949  32.105  1.00 39.510          H  
ATOM   5080  N   ASN A 320      48.445-105.875  38.514  1.00 23.470          N  
ATOM   5081  CA  ASN A 320      47.551-104.806  38.953  1.00 23.510          C  
ATOM   5082  C   ASN A 320      48.365-103.660  39.569  1.00 23.740          C  
ATOM   5083  O   ASN A 320      48.078-102.479  39.348  1.00 23.740          O  
ATOM   5084  CB  ASN A 320      46.544-105.341  39.953  1.00 32.900          C  
ATOM   5085  CG  ASN A 320      45.498-106.227  39.323  1.00 32.900          C  
ATOM   5086  OD1 ASN A 320      45.258-106.190  38.110  1.00 32.900          O  
ATOM   5087  ND2 ASN A 320      44.863-107.031  40.135  1.00 32.900          N  
ATOM   5088  H   ASN A 320      48.345-106.818  38.907  1.00 28.160          H  
ATOM   5089  HA  ASN A 320      47.024-104.410  38.085  1.00 28.210          H  
ATOM   5090 1HB  ASN A 320      47.071-105.913  40.716  1.00 39.480          H  
ATOM   5091 2HB  ASN A 320      46.051-104.508  40.451  1.00 39.480          H  
ATOM   5092 1HD2 ASN A 320      44.162-107.647  39.778  1.00 39.480          H  
ATOM   5093 2HD2 ASN A 320      45.082-107.037  41.109  1.00 39.480          H  
ATOM   5094  N   TRP A 321      49.398-104.015  40.338  1.00 23.990          N  
ATOM   5095  CA  TRP A 321      50.317-103.048  40.919  1.00 24.280          C  
ATOM   5096  C   TRP A 321      51.094-102.288  39.865  1.00 24.180          C  
ATOM   5097  O   TRP A 321      51.236-101.058  39.948  1.00 24.300          O  
ATOM   5098  CB  TRP A 321      51.308-103.720  41.875  1.00 33.880          C  
ATOM   5099  CG  TRP A 321      52.455-102.820  42.239  1.00 33.880          C  
ATOM   5100  CD1 TRP A 321      52.497-101.852  43.192  1.00 33.880          C  
ATOM   5101  CD2 TRP A 321      53.770-102.831  41.617  1.00 33.880          C  
ATOM   5102  NE1 TRP A 321      53.735-101.246  43.194  1.00 33.880          N  
ATOM   5103  CE2 TRP A 321      54.520-101.837  42.231  1.00 33.880          C  
ATOM   5104  CE3 TRP A 321      54.354-103.600  40.596  1.00 33.880          C  
ATOM   5105  CZ2 TRP A 321      55.826-101.571  41.854  1.00 33.880          C  
ATOM   5106  CZ3 TRP A 321      55.650-103.336  40.219  1.00 33.880          C  
ATOM   5107  CH2 TRP A 321      56.371-102.345  40.828  1.00 33.880          C  
ATOM   5108  H   TRP A 321      49.538-105.007  40.548  1.00 28.790          H  
ATOM   5109  HA  TRP A 321      49.732-102.330  41.489  1.00 29.140          H  
ATOM   5110 1HB  TRP A 321      50.792-104.018  42.785  1.00 40.650          H  
ATOM   5111 2HB  TRP A 321      51.702-104.618  41.419  1.00 40.650          H  
ATOM   5112  HD1 TRP A 321      51.671-101.585  43.847  1.00 40.650          H  
ATOM   5113  HE1 TRP A 321      54.023-100.488  43.801  1.00 40.650          H  
ATOM   5114  HE3 TRP A 321      53.786-104.391  40.106  1.00 40.650          H  
ATOM   5115  HZ2 TRP A 321      56.419-100.787  42.331  1.00 40.650          H  
ATOM   5116  HZ3 TRP A 321      56.086-103.938  39.423  1.00 40.650          H  
ATOM   5117  HH2 TRP A 321      57.397-102.160  40.506  1.00 40.650          H  
ATOM   5118  N   LEU A 322      51.627-103.027  38.893  1.00 23.990          N  
ATOM   5119  CA  LEU A 322      52.453-102.445  37.876  1.00 23.910          C  
ATOM   5120  C   LEU A 322      51.687-101.500  36.994  1.00 23.620          C  
ATOM   5121  O   LEU A 322      52.196-100.443  36.672  1.00 23.670          O  
ATOM   5122  CB  LEU A 322      53.147-103.508  37.016  1.00 33.510          C  
ATOM   5123  CG  LEU A 322      54.129-102.961  35.903  1.00 33.510          C  
ATOM   5124  CD1 LEU A 322      55.269-102.102  36.543  1.00 33.510          C  
ATOM   5125  CD2 LEU A 322      54.722-104.137  35.149  1.00 33.510          C  
ATOM   5126  H   LEU A 322      51.489-104.035  38.894  1.00 28.790          H  
ATOM   5127  HA  LEU A 322      53.224-101.889  38.389  1.00 28.690          H  
ATOM   5128 1HB  LEU A 322      53.703-104.176  37.667  1.00 40.210          H  
ATOM   5129 2HB  LEU A 322      52.371-104.094  36.521  1.00 40.210          H  
ATOM   5130  HG  LEU A 322      53.576-102.333  35.206  1.00 40.210          H  
ATOM   5131 1HD1 LEU A 322      55.932-101.742  35.757  1.00 40.210          H  
ATOM   5132 2HD1 LEU A 322      54.862-101.243  37.068  1.00 40.210          H  
ATOM   5133 3HD1 LEU A 322      55.836-102.709  37.238  1.00 40.210          H  
ATOM   5134 1HD2 LEU A 322      55.393-103.768  34.368  1.00 40.210          H  
ATOM   5135 2HD2 LEU A 322      55.281-104.771  35.839  1.00 40.210          H  
ATOM   5136 3HD2 LEU A 322      53.919-104.718  34.693  1.00 40.210          H  
ATOM   5137  N   GLU A 323      50.452-101.800  36.597  1.00 23.350          N  
ATOM   5138  CA  GLU A 323      49.807-100.843  35.702  1.00 23.090          C  
ATOM   5139  C   GLU A 323      49.890 -99.415  36.253  1.00 23.290          C  
ATOM   5140  O   GLU A 323      50.270 -98.498  35.516  1.00 23.200          O  
ATOM   5141  CB  GLU A 323      48.344-101.205  35.447  1.00 32.430          C  
ATOM   5142  CG  GLU A 323      47.634-100.249  34.460  1.00 32.430          C  
ATOM   5143  CD  GLU A 323      46.211-100.622  34.173  1.00 32.430          C  
ATOM   5144  OE1 GLU A 323      45.746-101.592  34.714  1.00 32.430          O  
ATOM   5145  OE2 GLU A 323      45.585 -99.932  33.405  1.00 32.430          O  
ATOM   5146  H   GLU A 323      50.006-102.689  36.852  1.00 28.020          H  
ATOM   5147  HA  GLU A 323      50.332-100.865  34.748  1.00 27.710          H  
ATOM   5148 1HB  GLU A 323      48.283-102.220  35.051  1.00 38.920          H  
ATOM   5149 2HB  GLU A 323      47.798-101.192  36.393  1.00 38.920          H  
ATOM   5150 1HG  GLU A 323      47.643 -99.240  34.874  1.00 38.920          H  
ATOM   5151 2HG  GLU A 323      48.197-100.228  33.528  1.00 38.920          H  
ATOM   5152  N   ARG A 324      49.573 -99.221  37.535  1.00 23.610          N  
ATOM   5153  CA  ARG A 324      49.668 -97.881  38.098  1.00 23.890          C  
ATOM   5154  C   ARG A 324      51.108 -97.459  38.389  1.00 24.070          C  
ATOM   5155  O   ARG A 324      51.459 -96.293  38.169  1.00 24.130          O  
ATOM   5156  CB  ARG A 324      48.826 -97.750  39.357  1.00 33.330          C  
ATOM   5157  CG  ARG A 324      47.300 -97.766  39.144  1.00 33.330          C  
ATOM   5158  CD  ARG A 324      46.831 -96.537  38.424  1.00 33.330          C  
ATOM   5159  NE  ARG A 324      45.386 -96.446  38.362  1.00 33.330          N  
ATOM   5160  CZ  ARG A 324      44.705 -95.495  37.674  1.00 33.330          C  
ATOM   5161  NH1 ARG A 324      45.348 -94.554  36.997  1.00 33.330          N  
ATOM   5162  NH2 ARG A 324      43.383 -95.504  37.677  1.00 33.330          N  
ATOM   5163  H   ARG A 324      49.259-100.013  38.090  1.00 28.330          H  
ATOM   5164  HA  ARG A 324      49.284 -97.187  37.357  1.00 28.670          H  
ATOM   5165 1HB  ARG A 324      49.070 -98.572  40.031  1.00 40.000          H  
ATOM   5166 2HB  ARG A 324      49.080 -96.823  39.869  1.00 40.000          H  
ATOM   5167 1HG  ARG A 324      47.031 -98.637  38.542  1.00 40.000          H  
ATOM   5168 2HG  ARG A 324      46.794 -97.818  40.107  1.00 40.000          H  
ATOM   5169 1HD  ARG A 324      47.211 -95.652  38.937  1.00 40.000          H  
ATOM   5170 2HD  ARG A 324      47.195 -96.552  37.403  1.00 40.000          H  
ATOM   5171  HE  ARG A 324      44.849 -97.143  38.863  1.00 40.000          H  
ATOM   5172 1HH1 ARG A 324      46.354 -94.522  36.981  1.00 40.000          H  
ATOM   5173 2HH1 ARG A 324      44.809 -93.832  36.468  1.00 40.000          H  
ATOM   5174 1HH2 ARG A 324      42.879 -96.213  38.186  1.00 40.000          H  
ATOM   5175 2HH2 ARG A 324      42.879 -94.788  37.156  1.00 40.000          H  
ATOM   5176  N   ALA A 325      51.950 -98.376  38.891  1.00 24.200          N  
ATOM   5177  CA  ALA A 325      53.331 -98.008  39.185  1.00 24.430          C  
ATOM   5178  C   ALA A 325      54.045 -97.562  37.917  1.00 24.160          C  
ATOM   5179  O   ALA A 325      54.832 -96.616  37.936  1.00 24.350          O  
ATOM   5180  CB  ALA A 325      54.074 -99.174  39.805  1.00 34.110          C  
ATOM   5181  H   ALA A 325      51.635 -99.332  39.092  1.00 29.040          H  
ATOM   5182  HA  ALA A 325      53.320 -97.176  39.887  1.00 29.320          H  
ATOM   5183 1HB  ALA A 325      55.097 -98.874  40.036  1.00 40.930          H  
ATOM   5184 2HB  ALA A 325      53.564 -99.479  40.718  1.00 40.930          H  
ATOM   5185 3HB  ALA A 325      54.092 -99.993  39.114  1.00 40.930          H  
ATOM   5186  N   LEU A 326      53.733 -98.227  36.813  1.00 23.740          N  
ATOM   5187  CA  LEU A 326      54.324 -97.982  35.522  1.00 23.450          C  
ATOM   5188  C   LEU A 326      53.907 -96.619  34.999  1.00 23.370          C  
ATOM   5189  O   LEU A 326      54.742 -95.895  34.452  1.00 23.420          O  
ATOM   5190  CB  LEU A 326      53.910 -99.101  34.557  1.00 32.950          C  
ATOM   5191  CG  LEU A 326      54.500 -99.104  33.147  1.00 32.950          C  
ATOM   5192  CD1 LEU A 326      56.017 -99.194  33.233  1.00 32.950          C  
ATOM   5193  CD2 LEU A 326      53.949-100.313  32.388  1.00 32.950          C  
ATOM   5194  H   LEU A 326      53.075 -98.988  36.889  1.00 28.490          H  
ATOM   5195  HA  LEU A 326      55.402 -97.991  35.654  1.00 28.140          H  
ATOM   5196 1HB  LEU A 326      54.172-100.029  35.012  1.00 39.540          H  
ATOM   5197 2HB  LEU A 326      52.821 -99.076  34.460  1.00 39.540          H  
ATOM   5198  HG  LEU A 326      54.231 -98.181  32.631  1.00 39.540          H  
ATOM   5199 1HD1 LEU A 326      56.435 -99.197  32.233  1.00 39.540          H  
ATOM   5200 2HD1 LEU A 326      56.408 -98.354  33.773  1.00 39.540          H  
ATOM   5201 3HD1 LEU A 326      56.295-100.109  33.750  1.00 39.540          H  
ATOM   5202 1HD2 LEU A 326      54.364-100.334  31.378  1.00 39.540          H  
ATOM   5203 2HD2 LEU A 326      54.225-101.232  32.911  1.00 39.540          H  
ATOM   5204 3HD2 LEU A 326      52.863-100.240  32.335  1.00 39.540          H  
ATOM   5205  N   GLN A 327      52.623 -96.248  35.152  1.00 23.290          N  
ATOM   5206  CA  GLN A 327      52.226 -94.922  34.703  1.00 23.250          C  
ATOM   5207  C   GLN A 327      52.947 -93.855  35.529  1.00 23.740          C  
ATOM   5208  O   GLN A 327      53.342 -92.820  34.986  1.00 23.810          O  
ATOM   5209  CB  GLN A 327      50.708 -94.730  34.775  1.00 32.570          C  
ATOM   5210  CG  GLN A 327      49.929 -95.596  33.789  1.00 32.570          C  
ATOM   5211  CD  GLN A 327      50.376 -95.383  32.374  1.00 32.570          C  
ATOM   5212  OE1 GLN A 327      50.533 -94.253  31.911  1.00 32.570          O  
ATOM   5213  NE2 GLN A 327      50.599 -96.474  31.657  1.00 32.570          N  
ATOM   5214  H   GLN A 327      51.930 -96.913  35.514  1.00 27.950          H  
ATOM   5215  HA  GLN A 327      52.540 -94.800  33.669  1.00 27.900          H  
ATOM   5216 1HB  GLN A 327      50.365 -94.987  35.782  1.00 39.080          H  
ATOM   5217 2HB  GLN A 327      50.457 -93.681  34.600  1.00 39.080          H  
ATOM   5218 1HG  GLN A 327      50.080 -96.635  34.028  1.00 39.080          H  
ATOM   5219 2HG  GLN A 327      48.870 -95.343  33.857  1.00 39.080          H  
ATOM   5220 1HE2 GLN A 327      50.900 -96.402  30.706  1.00 39.080          H  
ATOM   5221 2HE2 GLN A 327      50.475 -97.379  32.064  1.00 39.080          H  
ATOM   5222  N   SER A 328      53.161 -94.116  36.828  1.00 24.120          N  
ATOM   5223  CA  SER A 328      53.895 -93.164  37.658  1.00 24.620          C  
ATOM   5224  C   SER A 328      55.317 -93.007  37.114  1.00 24.660          C  
ATOM   5225  O   SER A 328      55.802 -91.879  36.940  1.00 24.870          O  
ATOM   5226  CB  SER A 328      53.935 -93.601  39.107  1.00 34.270          C  
ATOM   5227  OG  SER A 328      54.622 -92.664  39.891  1.00 34.270          O  
ATOM   5228  H   SER A 328      52.757 -94.964  37.246  1.00 28.940          H  
ATOM   5229  HA  SER A 328      53.396 -92.198  37.604  1.00 29.540          H  
ATOM   5230 1HB  SER A 328      52.919 -93.730  39.480  1.00 41.120          H  
ATOM   5231 2HB  SER A 328      54.431 -94.558  39.186  1.00 41.120          H  
ATOM   5232  HG  SER A 328      54.631 -93.026  40.780  1.00 41.120          H  
ATOM   5233  N   GLU A 329      55.979 -94.139  36.797  1.00 24.510          N  
ATOM   5234  CA  GLU A 329      57.342 -94.093  36.276  1.00 24.590          C  
ATOM   5235  C   GLU A 329      57.380 -93.289  34.987  1.00 24.320          C  
ATOM   5236  O   GLU A 329      58.288 -92.476  34.786  1.00 24.550          O  
ATOM   5237  CB  GLU A 329      57.876 -95.497  35.975  1.00 34.390          C  
ATOM   5238  CG  GLU A 329      58.177 -96.395  37.166  1.00 34.390          C  
ATOM   5239  CD  GLU A 329      58.694 -97.763  36.728  1.00 34.390          C  
ATOM   5240  OE1 GLU A 329      58.783 -97.994  35.534  1.00 34.390          O  
ATOM   5241  OE2 GLU A 329      58.980 -98.580  37.576  1.00 34.390          O  
ATOM   5242  H   GLU A 329      55.534 -95.044  36.984  1.00 29.410          H  
ATOM   5243  HA  GLU A 329      57.987 -93.615  37.006  1.00 29.510          H  
ATOM   5244 1HB  GLU A 329      57.146 -96.021  35.368  1.00 41.270          H  
ATOM   5245 2HB  GLU A 329      58.780 -95.411  35.387  1.00 41.270          H  
ATOM   5246 1HG  GLU A 329      58.918 -95.915  37.796  1.00 41.270          H  
ATOM   5247 2HG  GLU A 329      57.282 -96.521  37.754  1.00 41.270          H  
ATOM   5248  N   ARG A 330      56.361 -93.474  34.136  1.00 23.870          N  
ATOM   5249  CA  ARG A 330      56.265 -92.734  32.893  1.00 23.590          C  
ATOM   5250  C   ARG A 330      56.183 -91.245  33.158  1.00 23.800          C  
ATOM   5251  O   ARG A 330      56.976 -90.475  32.624  1.00 23.840          O  
ATOM   5252  CB  ARG A 330      55.056 -93.179  32.075  1.00 33.140          C  
ATOM   5253  CG  ARG A 330      54.880 -92.458  30.740  1.00 33.140          C  
ATOM   5254  CD  ARG A 330      53.672 -92.933  29.986  1.00 33.140          C  
ATOM   5255  NE  ARG A 330      52.431 -92.698  30.699  1.00 33.140          N  
ATOM   5256  CZ  ARG A 330      51.769 -91.535  30.803  1.00 33.140          C  
ATOM   5257  NH1 ARG A 330      52.189 -90.429  30.220  1.00 33.140          N  
ATOM   5258  NH2 ARG A 330      50.672 -91.538  31.518  1.00 33.140          N  
ATOM   5259  H   ARG A 330      55.669 -94.198  34.350  1.00 28.640          H  
ATOM   5260  HA  ARG A 330      57.158 -92.919  32.318  1.00 28.310          H  
ATOM   5261 1HB  ARG A 330      55.102 -94.249  31.895  1.00 39.770          H  
ATOM   5262 2HB  ARG A 330      54.157 -92.994  32.648  1.00 39.770          H  
ATOM   5263 1HG  ARG A 330      54.759 -91.395  30.931  1.00 39.770          H  
ATOM   5264 2HG  ARG A 330      55.763 -92.605  30.112  1.00 39.770          H  
ATOM   5265 1HD  ARG A 330      53.622 -92.418  29.025  1.00 39.770          H  
ATOM   5266 2HD  ARG A 330      53.761 -94.004  29.823  1.00 39.770          H  
ATOM   5267  HE  ARG A 330      51.987 -93.489  31.167  1.00 39.770          H  
ATOM   5268 1HH1 ARG A 330      53.047 -90.421  29.651  1.00 39.770          H  
ATOM   5269 2HH1 ARG A 330      51.672 -89.567  30.329  1.00 39.770          H  
ATOM   5270 1HH2 ARG A 330      50.385 -92.422  31.961  1.00 39.770          H  
ATOM   5271 2HH2 ARG A 330      50.140 -90.699  31.640  1.00 39.770          H  
ATOM   5272  N   ASN A 331      55.303 -90.819  34.065  1.00 24.010          N  
ATOM   5273  CA  ASN A 331      55.169 -89.387  34.312  1.00 24.290          C  
ATOM   5274  C   ASN A 331      56.518 -88.783  34.740  1.00 24.790          C  
ATOM   5275  O   ASN A 331      56.882 -87.682  34.299  1.00 24.900          O  
ATOM   5276  CB  ASN A 331      54.121 -89.153  35.396  1.00 33.890          C  
ATOM   5277  CG  ASN A 331      52.676 -89.412  34.943  1.00 33.890          C  
ATOM   5278  OD1 ASN A 331      52.331 -89.326  33.756  1.00 33.890          O  
ATOM   5279  ND2 ASN A 331      51.838 -89.757  35.900  1.00 33.890          N  
ATOM   5280  H   ASN A 331      54.676 -91.497  34.514  1.00 28.810          H  
ATOM   5281  HA  ASN A 331      54.860 -88.900  33.386  1.00 29.150          H  
ATOM   5282 1HB  ASN A 331      54.335 -89.810  36.241  1.00 40.670          H  
ATOM   5283 2HB  ASN A 331      54.197 -88.128  35.756  1.00 40.670          H  
ATOM   5284 1HD2 ASN A 331      50.854 -89.980  35.687  1.00 40.670          H  
ATOM   5285 2HD2 ASN A 331      52.157 -89.827  36.841  1.00 40.670          H  
ATOM   5286  N   ILE A 332      57.280 -89.530  35.548  1.00 25.120          N  
ATOM   5287  CA  ILE A 332      58.586 -89.079  36.021  1.00 25.620          C  
ATOM   5288  C   ILE A 332      59.566 -88.960  34.854  1.00 25.390          C  
ATOM   5289  O   ILE A 332      60.259 -87.946  34.706  1.00 25.620          O  
ATOM   5290  CB  ILE A 332      59.159 -90.073  37.052  1.00 35.670          C  
ATOM   5291  CG1 ILE A 332      58.300 -90.079  38.298  1.00 35.670          C  
ATOM   5292  CG2 ILE A 332      60.618 -89.698  37.402  1.00 35.670          C  
ATOM   5293  CD1 ILE A 332      58.554 -91.259  39.247  1.00 35.670          C  
ATOM   5294  H   ILE A 332      56.884 -90.419  35.887  1.00 30.140          H  
ATOM   5295  HA  ILE A 332      58.467 -88.095  36.484  1.00 30.740          H  
ATOM   5296  HB  ILE A 332      59.119 -91.064  36.639  1.00 42.800          H  
ATOM   5297 1HG1 ILE A 332      58.476 -89.154  38.825  1.00 42.800          H  
ATOM   5298 2HG1 ILE A 332      57.257 -90.109  37.999  1.00 42.800          H  
ATOM   5299 1HG2 ILE A 332      61.018 -90.400  38.114  1.00 42.800          H  
ATOM   5300 2HG2 ILE A 332      61.240 -89.722  36.516  1.00 42.800          H  
ATOM   5301 3HG2 ILE A 332      60.638 -88.694  37.830  1.00 42.800          H  
ATOM   5302 1HD1 ILE A 332      57.879 -91.184  40.090  1.00 42.800          H  
ATOM   5303 2HD1 ILE A 332      58.352 -92.184  38.725  1.00 42.800          H  
ATOM   5304 3HD1 ILE A 332      59.573 -91.266  39.608  1.00 42.800          H  
ATOM   5305  N   LYS A 333      59.663 -90.021  34.045  1.00 24.960          N  
ATOM   5306  CA  LYS A 333      60.592 -90.026  32.928  1.00 24.760          C  
ATOM   5307  C   LYS A 333      60.235 -89.012  31.861  1.00 24.380          C  
ATOM   5308  O   LYS A 333      61.143 -88.456  31.252  1.00 24.460          O  
ATOM   5309  CB  LYS A 333      60.759 -91.433  32.361  1.00 34.740          C  
ATOM   5310  CG  LYS A 333      61.599 -92.398  33.258  1.00 34.740          C  
ATOM   5311  CD  LYS A 333      63.131 -92.082  33.279  1.00 34.740          C  
ATOM   5312  CE  LYS A 333      63.858 -93.035  34.235  1.00 34.740          C  
ATOM   5313  NZ  LYS A 333      65.353 -92.864  34.239  1.00 34.740          N  
ATOM   5314  H   LYS A 333      59.079 -90.845  34.228  1.00 29.950          H  
ATOM   5315  HA  LYS A 333      61.555 -89.726  33.315  1.00 29.710          H  
ATOM   5316 1HB  LYS A 333      59.771 -91.875  32.286  1.00 41.690          H  
ATOM   5317 2HB  LYS A 333      61.179 -91.397  31.363  1.00 41.690          H  
ATOM   5318 1HG  LYS A 333      61.203 -92.368  34.269  1.00 41.690          H  
ATOM   5319 2HG  LYS A 333      61.487 -93.406  32.879  1.00 41.690          H  
ATOM   5320 1HD  LYS A 333      63.535 -92.206  32.273  1.00 41.690          H  
ATOM   5321 2HD  LYS A 333      63.318 -91.072  33.600  1.00 41.690          H  
ATOM   5322 1HE  LYS A 333      63.490 -92.844  35.239  1.00 41.690          H  
ATOM   5323 2HE  LYS A 333      63.623 -94.047  33.966  1.00 41.690          H  
ATOM   5324 1HZ  LYS A 333      65.758 -93.515  34.903  1.00 41.690          H  
ATOM   5325 2HZ  LYS A 333      65.728 -93.063  33.324  1.00 41.690          H  
ATOM   5326 3HZ  LYS A 333      65.593 -91.920  34.506  1.00 41.690          H  
ATOM   5327  N   GLU A 334      58.951 -88.761  31.610  1.00 24.020          N  
ATOM   5328  CA  GLU A 334      58.585 -87.746  30.633  1.00 23.700          C  
ATOM   5329  C   GLU A 334      59.044 -86.358  31.099  1.00 24.160          C  
ATOM   5330  O   GLU A 334      59.626 -85.595  30.320  1.00 24.110          O  
ATOM   5331  CB  GLU A 334      57.088 -87.767  30.357  1.00 33.310          C  
ATOM   5332  CG  GLU A 334      56.617 -88.961  29.544  1.00 33.310          C  
ATOM   5333  CD  GLU A 334      55.155 -88.951  29.317  1.00 33.310          C  
ATOM   5334  OE1 GLU A 334      54.508 -88.027  29.766  1.00 33.310          O  
ATOM   5335  OE2 GLU A 334      54.663 -89.861  28.698  1.00 33.310          O  
ATOM   5336  H   GLU A 334      58.226 -89.291  32.098  1.00 28.820          H  
ATOM   5337  HA  GLU A 334      59.089 -87.979  29.696  1.00 28.440          H  
ATOM   5338 1HB  GLU A 334      56.556 -87.808  31.313  1.00 39.970          H  
ATOM   5339 2HB  GLU A 334      56.793 -86.868  29.866  1.00 39.970          H  
ATOM   5340 1HG  GLU A 334      57.126 -88.954  28.576  1.00 39.970          H  
ATOM   5341 2HG  GLU A 334      56.902 -89.879  30.057  1.00 39.970          H  
ATOM   5342  N   GLN A 335      58.907 -86.052  32.403  1.00 24.690          N  
ATOM   5343  CA  GLN A 335      59.380 -84.749  32.867  1.00 25.220          C  
ATOM   5344  C   GLN A 335      60.874 -84.633  32.588  1.00 25.500          C  
ATOM   5345  O   GLN A 335      61.328 -83.626  32.033  1.00 25.640          O  
ATOM   5346  CB  GLN A 335      59.151 -84.560  34.375  1.00 35.100          C  
ATOM   5347  CG  GLN A 335      57.717 -84.386  34.811  1.00 35.100          C  
ATOM   5348  CD  GLN A 335      57.587 -84.344  36.339  1.00 35.100          C  
ATOM   5349  OE1 GLN A 335      58.436 -84.872  37.070  1.00 35.100          O  
ATOM   5350  NE2 GLN A 335      56.524 -83.720  36.822  1.00 35.100          N  
ATOM   5351  H   GLN A 335      58.395 -86.693  33.024  1.00 29.630          H  
ATOM   5352  HA  GLN A 335      58.861 -83.964  32.318  1.00 30.260          H  
ATOM   5353 1HB  GLN A 335      59.559 -85.419  34.909  1.00 42.120          H  
ATOM   5354 2HB  GLN A 335      59.693 -83.678  34.714  1.00 42.120          H  
ATOM   5355 1HG  GLN A 335      57.354 -83.440  34.419  1.00 42.120          H  
ATOM   5356 2HG  GLN A 335      57.120 -85.206  34.432  1.00 42.120          H  
ATOM   5357 1HE2 GLN A 335      56.392 -83.658  37.811  1.00 42.120          H  
ATOM   5358 2HE2 GLN A 335      55.862 -83.305  36.203  1.00 42.120          H  
ATOM   5359  N   ILE A 336      61.609 -85.724  32.849  1.00 25.610          N  
ATOM   5360  CA  ILE A 336      63.046 -85.770  32.614  1.00 25.930          C  
ATOM   5361  C   ILE A 336      63.348 -85.614  31.124  1.00 25.520          C  
ATOM   5362  O   ILE A 336      64.187 -84.802  30.731  1.00 25.820          O  
ATOM   5363  CB  ILE A 336      63.651 -87.108  33.132  1.00 36.170          C  
ATOM   5364  CG1 ILE A 336      63.561 -87.161  34.698  1.00 36.170          C  
ATOM   5365  CG2 ILE A 336      65.104 -87.240  32.649  1.00 36.170          C  
ATOM   5366  CD1 ILE A 336      63.819 -88.512  35.339  1.00 36.170          C  
ATOM   5367  H   ILE A 336      61.145 -86.523  33.297  1.00 30.730          H  
ATOM   5368  HA  ILE A 336      63.511 -84.948  33.142  1.00 31.120          H  
ATOM   5369  HB  ILE A 336      63.078 -87.938  32.749  1.00 43.410          H  
ATOM   5370 1HG1 ILE A 336      64.275 -86.478  35.104  1.00 43.410          H  
ATOM   5371 2HG1 ILE A 336      62.564 -86.846  34.993  1.00 43.410          H  
ATOM   5372 1HG2 ILE A 336      65.527 -88.172  32.997  1.00 43.410          H  
ATOM   5373 2HG2 ILE A 336      65.140 -87.233  31.569  1.00 43.410          H  
ATOM   5374 3HG2 ILE A 336      65.693 -86.406  33.035  1.00 43.410          H  
ATOM   5375 1HD1 ILE A 336      63.723 -88.424  36.420  1.00 43.410          H  
ATOM   5376 2HD1 ILE A 336      63.089 -89.219  34.980  1.00 43.410          H  
ATOM   5377 3HD1 ILE A 336      64.815 -88.862  35.099  1.00 43.410          H  
ATOM   5378  N   ALA A 337      62.614 -86.341  30.276  1.00 24.890          N  
ATOM   5379  CA  ALA A 337      62.833 -86.350  28.833  1.00 24.480          C  
ATOM   5380  C   ALA A 337      62.803 -84.954  28.241  1.00 24.380          C  
ATOM   5381  O   ALA A 337      63.543 -84.672  27.294  1.00 24.340          O  
ATOM   5382  CB  ALA A 337      61.772 -87.195  28.143  1.00 34.440          C  
ATOM   5383  H   ALA A 337      61.923 -86.979  30.659  1.00 29.870          H  
ATOM   5384  HA  ALA A 337      63.813 -86.787  28.650  1.00 29.380          H  
ATOM   5385 1HB  ALA A 337      61.964 -87.223  27.071  1.00 41.320          H  
ATOM   5386 2HB  ALA A 337      61.795 -88.193  28.543  1.00 41.320          H  
ATOM   5387 3HB  ALA A 337      60.794 -86.757  28.324  1.00 41.320          H  
ATOM   5388  N   VAL A 338      61.953 -84.080  28.773  1.00 24.390          N  
ATOM   5389  CA  VAL A 338      61.912 -82.722  28.264  1.00 24.330          C  
ATOM   5390  C   VAL A 338      62.931 -81.837  28.964  1.00 24.740          C  
ATOM   5391  O   VAL A 338      63.779 -81.197  28.329  1.00 24.680          O  
ATOM   5392  CB  VAL A 338      60.521 -82.085  28.493  1.00 34.090          C  
ATOM   5393  CG1 VAL A 338      60.511 -80.600  28.047  1.00 34.090          C  
ATOM   5394  CG2 VAL A 338      59.504 -82.859  27.755  1.00 34.090          C  
ATOM   5395  H   VAL A 338      61.320 -84.394  29.520  1.00 29.270          H  
ATOM   5396  HA  VAL A 338      62.131 -82.743  27.198  1.00 29.200          H  
ATOM   5397  HB  VAL A 338      60.282 -82.115  29.562  1.00 40.900          H  
ATOM   5398 1HG1 VAL A 338      59.523 -80.192  28.221  1.00 40.900          H  
ATOM   5399 2HG1 VAL A 338      61.239 -80.016  28.609  1.00 40.900          H  
ATOM   5400 3HG1 VAL A 338      60.744 -80.534  26.986  1.00 40.900          H  
ATOM   5401 1HG2 VAL A 338      58.517 -82.428  27.934  1.00 40.900          H  
ATOM   5402 2HG2 VAL A 338      59.726 -82.840  26.691  1.00 40.900          H  
ATOM   5403 3HG2 VAL A 338      59.526 -83.883  28.115  1.00 40.900          H  
ATOM   5404  N   LEU A 339      62.833 -81.782  30.282  1.00 25.180          N  
ATOM   5405  CA  LEU A 339      63.578 -80.805  31.033  1.00 25.650          C  
ATOM   5406  C   LEU A 339      65.101 -81.000  31.021  1.00 25.600          C  
ATOM   5407  O   LEU A 339      65.849 -80.020  31.061  1.00 25.760          O  
ATOM   5408  CB  LEU A 339      63.008 -80.759  32.451  1.00 35.720          C  
ATOM   5409  CG  LEU A 339      61.473 -80.261  32.586  1.00 35.720          C  
ATOM   5410  CD1 LEU A 339      61.039 -80.353  34.021  1.00 35.720          C  
ATOM   5411  CD2 LEU A 339      61.272 -78.840  32.106  1.00 35.720          C  
ATOM   5412  H   LEU A 339      62.177 -82.394  30.774  1.00 30.220          H  
ATOM   5413  HA  LEU A 339      63.393 -79.854  30.561  1.00 30.780          H  
ATOM   5414 1HB  LEU A 339      63.057 -81.764  32.855  1.00 42.870          H  
ATOM   5415 2HB  LEU A 339      63.630 -80.114  33.045  1.00 42.870          H  
ATOM   5416  HG  LEU A 339      60.841 -80.930  31.998  1.00 42.870          H  
ATOM   5417 1HD1 LEU A 339      60.005 -80.049  34.095  1.00 42.870          H  
ATOM   5418 2HD1 LEU A 339      61.129 -81.364  34.375  1.00 42.870          H  
ATOM   5419 3HD1 LEU A 339      61.652 -79.693  34.619  1.00 42.870          H  
ATOM   5420 1HD2 LEU A 339      60.225 -78.574  32.221  1.00 42.870          H  
ATOM   5421 2HD2 LEU A 339      61.876 -78.169  32.712  1.00 42.870          H  
ATOM   5422 3HD2 LEU A 339      61.540 -78.753  31.058  1.00 42.870          H  
ATOM   5423  N   LYS A 340      65.579 -82.233  30.837  1.00 25.380          N  
ATOM   5424  CA  LYS A 340      67.015 -82.519  30.813  1.00 25.360          C  
ATOM   5425  C   LYS A 340      67.776 -81.756  29.708  1.00 25.020          C  
ATOM   5426  O   LYS A 340      69.005 -81.713  29.727  1.00 25.140          O  
ATOM   5427  CB  LYS A 340      67.276 -84.026  30.625  1.00 35.510          C  
ATOM   5428  CG  LYS A 340      66.947 -84.584  29.209  1.00 35.510          C  
ATOM   5429  CD  LYS A 340      67.141 -86.119  29.124  1.00 35.510          C  
ATOM   5430  CE  LYS A 340      66.934 -86.623  27.691  1.00 35.510          C  
ATOM   5431  NZ  LYS A 340      67.063 -88.115  27.570  1.00 35.510          N  
ATOM   5432  H   LYS A 340      64.942 -83.035  30.784  1.00 30.460          H  
ATOM   5433  HA  LYS A 340      67.434 -82.212  31.772  1.00 30.430          H  
ATOM   5434 1HB  LYS A 340      68.325 -84.235  30.830  1.00 42.610          H  
ATOM   5435 2HB  LYS A 340      66.685 -84.585  31.349  1.00 42.610          H  
ATOM   5436 1HG  LYS A 340      65.916 -84.335  28.941  1.00 42.610          H  
ATOM   5437 2HG  LYS A 340      67.607 -84.121  28.476  1.00 42.610          H  
ATOM   5438 1HD  LYS A 340      68.138 -86.387  29.467  1.00 42.610          H  
ATOM   5439 2HD  LYS A 340      66.409 -86.602  29.760  1.00 42.610          H  
ATOM   5440 1HE  LYS A 340      65.946 -86.321  27.344  1.00 42.610          H  
ATOM   5441 2HE  LYS A 340      67.687 -86.156  27.058  1.00 42.610          H  
ATOM   5442 1HZ  LYS A 340      66.932 -88.375  26.605  1.00 42.610          H  
ATOM   5443 2HZ  LYS A 340      67.977 -88.409  27.874  1.00 42.610          H  
ATOM   5444 3HZ  LYS A 340      66.340 -88.597  28.134  1.00 42.610          H  
ATOM   5445  N   GLY A 341      67.063 -81.192  28.719  1.00 24.630          N  
ATOM   5446  CA  GLY A 341      67.692 -80.498  27.598  1.00 24.270          C  
ATOM   5447  C   GLY A 341      68.234 -79.086  27.883  1.00 24.440          C  
ATOM   5448  O   GLY A 341      68.839 -78.477  26.997  1.00 24.130          O  
ATOM   5449  H   GLY A 341      66.038 -81.242  28.747  1.00 29.560          H  
ATOM   5450 1HA  GLY A 341      68.506 -81.119  27.225  1.00 29.120          H  
ATOM   5451 2HA  GLY A 341      66.966 -80.436  26.788  1.00 29.120          H  
ATOM   5452  N   SER A 342      68.032 -78.557  29.091  1.00 24.930          N  
ATOM   5453  CA  SER A 342      68.520 -77.207  29.419  1.00 25.130          C  
ATOM   5454  C   SER A 342      68.767 -77.011  30.909  1.00 25.440          C  
ATOM   5455  O   SER A 342      68.074 -77.595  31.735  1.00 25.390          O  
ATOM   5456  CB  SER A 342      67.567 -76.151  28.926  1.00 35.100          C  
ATOM   5457  OG  SER A 342      68.022 -74.870  29.277  1.00 35.100          O  
ATOM   5458  H   SER A 342      67.505 -79.105  29.780  1.00 29.920          H  
ATOM   5459  HA  SER A 342      69.471 -77.063  28.904  1.00 30.160          H  
ATOM   5460 1HB  SER A 342      67.465 -76.224  27.843  1.00 42.120          H  
ATOM   5461 2HB  SER A 342      66.609 -76.318  29.354  1.00 42.120          H  
ATOM   5462  HG  SER A 342      67.413 -74.254  28.852  1.00 42.120          H  
ATOM   5463  N   LEU A 343      69.765 -76.192  31.266  1.00 25.810          N  
ATOM   5464  CA  LEU A 343      70.083 -75.936  32.679  1.00 26.180          C  
ATOM   5465  C   LEU A 343      68.916 -75.373  33.482  1.00 26.450          C  
ATOM   5466  O   LEU A 343      68.661 -75.820  34.605  1.00 26.550          O  
ATOM   5467  CB  LEU A 343      71.276 -74.977  32.792  1.00 36.500          C  
ATOM   5468  CG  LEU A 343      71.707 -74.544  34.237  1.00 36.500          C  
ATOM   5469  CD1 LEU A 343      72.116 -75.767  35.074  1.00 36.500          C  
ATOM   5470  CD2 LEU A 343      72.870 -73.563  34.115  1.00 36.500          C  
ATOM   5471  H   LEU A 343      70.300 -75.738  30.537  1.00 30.970          H  
ATOM   5472  HA  LEU A 343      70.366 -76.888  33.118  1.00 31.420          H  
ATOM   5473 1HB  LEU A 343      72.136 -75.445  32.319  1.00 43.800          H  
ATOM   5474 2HB  LEU A 343      71.039 -74.069  32.240  1.00 43.800          H  
ATOM   5475  HG  LEU A 343      70.875 -74.053  34.743  1.00 43.800          H  
ATOM   5476 1HD1 LEU A 343      72.417 -75.438  36.065  1.00 43.800          H  
ATOM   5477 2HD1 LEU A 343      71.279 -76.455  35.173  1.00 43.800          H  
ATOM   5478 3HD1 LEU A 343      72.950 -76.275  34.594  1.00 43.800          H  
ATOM   5479 1HD2 LEU A 343      73.183 -73.239  35.100  1.00 43.800          H  
ATOM   5480 2HD2 LEU A 343      73.708 -74.049  33.613  1.00 43.800          H  
ATOM   5481 3HD2 LEU A 343      72.552 -72.697  33.535  1.00 43.800          H  
ATOM   5482  N   LEU A 344      68.202 -74.391  32.938  1.00 26.610          N  
ATOM   5483  CA  LEU A 344      67.081 -73.848  33.691  1.00 26.920          C  
ATOM   5484  C   LEU A 344      66.044 -74.917  33.914  1.00 26.520          C  
ATOM   5485  O   LEU A 344      65.491 -75.050  35.011  1.00 26.800          O  
ATOM   5486  CB  LEU A 344      66.415 -72.674  32.961  1.00 37.560          C  
ATOM   5487  CG  LEU A 344      65.144 -72.062  33.657  1.00 37.560          C  
ATOM   5488  CD1 LEU A 344      65.493 -71.511  35.047  1.00 37.560          C  
ATOM   5489  CD2 LEU A 344      64.568 -70.975  32.765  1.00 37.560          C  
ATOM   5490  H   LEU A 344      68.441 -74.038  32.022  1.00 31.930          H  
ATOM   5491  HA  LEU A 344      67.457 -73.516  34.654  1.00 32.300          H  
ATOM   5492 1HB  LEU A 344      67.148 -71.880  32.846  1.00 45.080          H  
ATOM   5493 2HB  LEU A 344      66.117 -73.011  31.969  1.00 45.080          H  
ATOM   5494  HG  LEU A 344      64.396 -72.837  33.790  1.00 45.080          H  
ATOM   5495 1HD1 LEU A 344      64.593 -71.100  35.504  1.00 45.080          H  
ATOM   5496 2HD1 LEU A 344      65.875 -72.304  35.686  1.00 45.080          H  
ATOM   5497 3HD1 LEU A 344      66.242 -70.727  34.952  1.00 45.080          H  
ATOM   5498 1HD2 LEU A 344      63.674 -70.557  33.230  1.00 45.080          H  
ATOM   5499 2HD2 LEU A 344      65.306 -70.183  32.625  1.00 45.080          H  
ATOM   5500 3HD2 LEU A 344      64.305 -71.401  31.797  1.00 45.080          H  
ATOM   5501  N   LEU A 345      65.757 -75.661  32.857  1.00 25.890          N  
ATOM   5502  CA  LEU A 345      64.744 -76.675  32.920  1.00 25.560          C  
ATOM   5503  C   LEU A 345      65.157 -77.788  33.888  1.00 25.560          C  
ATOM   5504  O   LEU A 345      64.323 -78.294  34.634  1.00 25.600          O  
ATOM   5505  CB  LEU A 345      64.486 -77.226  31.529  1.00 35.920          C  
ATOM   5506  CG  LEU A 345      63.893 -76.253  30.449  1.00 35.920          C  
ATOM   5507  CD1 LEU A 345      63.723 -77.052  29.140  1.00 35.920          C  
ATOM   5508  CD2 LEU A 345      62.598 -75.597  30.901  1.00 35.920          C  
ATOM   5509  H   LEU A 345      66.253 -75.499  31.994  1.00 31.070          H  
ATOM   5510  HA  LEU A 345      63.835 -76.237  33.303  1.00 30.670          H  
ATOM   5511 1HB  LEU A 345      65.432 -77.596  31.142  1.00 43.100          H  
ATOM   5512 2HB  LEU A 345      63.849 -78.031  31.625  1.00 43.100          H  
ATOM   5513  HG  LEU A 345      64.616 -75.467  30.258  1.00 43.100          H  
ATOM   5514 1HD1 LEU A 345      63.360 -76.391  28.354  1.00 43.100          H  
ATOM   5515 2HD1 LEU A 345      64.675 -77.484  28.833  1.00 43.100          H  
ATOM   5516 3HD1 LEU A 345      63.006 -77.853  29.287  1.00 43.100          H  
ATOM   5517 1HD2 LEU A 345      62.250 -74.929  30.110  1.00 43.100          H  
ATOM   5518 2HD2 LEU A 345      61.847 -76.339  31.091  1.00 43.100          H  
ATOM   5519 3HD2 LEU A 345      62.767 -75.016  31.793  1.00 43.100          H  
ATOM   5520  N   SER A 346      66.452 -78.121  33.937  1.00 25.560          N  
ATOM   5521  CA  SER A 346      66.988 -79.123  34.853  1.00 25.670          C  
ATOM   5522  C   SER A 346      66.721 -78.695  36.296  1.00 26.370          C  
ATOM   5523  O   SER A 346      66.322 -79.511  37.136  1.00 26.560          O  
ATOM   5524  CB  SER A 346      68.473 -79.308  34.626  1.00 35.890          C  
ATOM   5525  OG  SER A 346      69.003 -80.269  35.495  1.00 35.890          O  
ATOM   5526  H   SER A 346      67.089 -77.709  33.256  1.00 30.670          H  
ATOM   5527  HA  SER A 346      66.485 -80.071  34.664  1.00 30.800          H  
ATOM   5528 1HB  SER A 346      68.645 -79.605  33.589  1.00 43.070          H  
ATOM   5529 2HB  SER A 346      68.981 -78.361  34.779  1.00 43.070          H  
ATOM   5530  HG  SER A 346      69.940 -80.314  35.295  1.00 43.070          H  
ATOM   5531  N   ARG A 347      66.954 -77.411  36.598  1.00 26.810          N  
ATOM   5532  CA  ARG A 347      66.670 -76.891  37.932  1.00 27.510          C  
ATOM   5533  C   ARG A 347      65.167 -77.034  38.240  1.00 27.650          C  
ATOM   5534  O   ARG A 347      64.786 -77.458  39.340  1.00 28.040          O  
ATOM   5535  CB  ARG A 347      67.129 -75.446  38.020  1.00 38.230          C  
ATOM   5536  CG  ARG A 347      68.650 -75.293  38.016  1.00 38.230          C  
ATOM   5537  CD  ARG A 347      69.080 -73.884  37.940  1.00 38.230          C  
ATOM   5538  NE  ARG A 347      70.532 -73.775  37.961  1.00 38.230          N  
ATOM   5539  CZ  ARG A 347      71.235 -72.653  37.703  1.00 38.230          C  
ATOM   5540  NH1 ARG A 347      70.617 -71.532  37.390  1.00 38.230          N  
ATOM   5541  NH2 ARG A 347      72.557 -72.683  37.771  1.00 38.230          N  
ATOM   5542  H   ARG A 347      67.372 -76.808  35.879  1.00 32.170          H  
ATOM   5543  HA  ARG A 347      67.232 -77.476  38.658  1.00 33.010          H  
ATOM   5544 1HB  ARG A 347      66.737 -74.883  37.179  1.00 45.880          H  
ATOM   5545 2HB  ARG A 347      66.741 -74.993  38.931  1.00 45.880          H  
ATOM   5546 1HG  ARG A 347      69.060 -75.726  38.925  1.00 45.880          H  
ATOM   5547 2HG  ARG A 347      69.063 -75.816  37.152  1.00 45.880          H  
ATOM   5548 1HD  ARG A 347      68.716 -73.462  37.002  1.00 45.880          H  
ATOM   5549 2HD  ARG A 347      68.675 -73.328  38.783  1.00 45.880          H  
ATOM   5550  HE  ARG A 347      71.054 -74.609  38.198  1.00 45.880          H  
ATOM   5551 1HH1 ARG A 347      69.611 -71.504  37.339  1.00 45.880          H  
ATOM   5552 2HH1 ARG A 347      71.151 -70.696  37.199  1.00 45.880          H  
ATOM   5553 1HH2 ARG A 347      73.032 -73.542  38.015  1.00 45.880          H  
ATOM   5554 2HH2 ARG A 347      73.094 -71.850  37.581  1.00 45.880          H  
ATOM   5555  N   ILE A 348      64.321 -76.753  37.241  1.00 27.350          N  
ATOM   5556  CA  ILE A 348      62.876 -76.912  37.363  1.00 27.480          C  
ATOM   5557  C   ILE A 348      62.522 -78.371  37.632  1.00 27.260          C  
ATOM   5558  O   ILE A 348      61.671 -78.636  38.473  1.00 27.650          O  
ATOM   5559  CB  ILE A 348      62.126 -76.357  36.130  1.00 38.420          C  
ATOM   5560  CG1 ILE A 348      62.285 -74.799  36.108  1.00 38.420          C  
ATOM   5561  CG2 ILE A 348      60.644 -76.809  36.140  1.00 38.420          C  
ATOM   5562  CD1 ILE A 348      61.888 -74.121  34.809  1.00 38.420          C  
ATOM   5563  H   ILE A 348      64.716 -76.361  36.376  1.00 32.820          H  
ATOM   5564  HA  ILE A 348      62.547 -76.326  38.228  1.00 32.980          H  
ATOM   5565  HB  ILE A 348      62.585 -76.732  35.237  1.00 46.100          H  
ATOM   5566 1HG1 ILE A 348      61.675 -74.385  36.910  1.00 46.100          H  
ATOM   5567 2HG1 ILE A 348      63.327 -74.553  36.311  1.00 46.100          H  
ATOM   5568 1HG2 ILE A 348      60.132 -76.427  35.265  1.00 46.100          H  
ATOM   5569 2HG2 ILE A 348      60.580 -77.894  36.126  1.00 46.100          H  
ATOM   5570 3HG2 ILE A 348      60.158 -76.433  37.043  1.00 46.100          H  
ATOM   5571 1HD1 ILE A 348      62.041 -73.045  34.906  1.00 46.100          H  
ATOM   5572 2HD1 ILE A 348      62.505 -74.494  34.013  1.00 46.100          H  
ATOM   5573 3HD1 ILE A 348      60.846 -74.315  34.581  1.00 46.100          H  
ATOM   5574  N   LEU A 349      63.144 -79.300  36.897  1.00 26.690          N  
ATOM   5575  CA  LEU A 349      62.932 -80.739  37.028  1.00 26.510          C  
ATOM   5576  C   LEU A 349      63.199 -81.199  38.437  1.00 27.060          C  
ATOM   5577  O   LEU A 349      62.400 -81.952  38.993  1.00 27.320          O  
ATOM   5578  CB  LEU A 349      63.880 -81.473  36.071  1.00 37.190          C  
ATOM   5579  CG  LEU A 349      63.915 -82.995  36.052  1.00 37.190          C  
ATOM   5580  CD1 LEU A 349      62.564 -83.573  35.658  1.00 37.190          C  
ATOM   5581  CD2 LEU A 349      65.012 -83.398  35.050  1.00 37.190          C  
ATOM   5582  H   LEU A 349      63.784 -78.970  36.180  1.00 32.030          H  
ATOM   5583  HA  LEU A 349      61.897 -80.959  36.778  1.00 31.810          H  
ATOM   5584 1HB  LEU A 349      63.689 -81.130  35.090  1.00 44.620          H  
ATOM   5585 2HB  LEU A 349      64.874 -81.177  36.321  1.00 44.620          H  
ATOM   5586  HG  LEU A 349      64.168 -83.370  37.044  1.00 44.620          H  
ATOM   5587 1HD1 LEU A 349      62.619 -84.642  35.648  1.00 44.620          H  
ATOM   5588 2HD1 LEU A 349      61.798 -83.272  36.378  1.00 44.620          H  
ATOM   5589 3HD1 LEU A 349      62.297 -83.225  34.675  1.00 44.620          H  
ATOM   5590 1HD2 LEU A 349      65.110 -84.464  35.004  1.00 44.620          H  
ATOM   5591 2HD2 LEU A 349      64.767 -83.014  34.056  1.00 44.620          H  
ATOM   5592 3HD2 LEU A 349      65.963 -82.971  35.375  1.00 44.620          H  
ATOM   5593  N   TYR A 350      64.322 -80.759  39.008  1.00 27.300          N  
ATOM   5594  CA  TYR A 350      64.675 -81.089  40.378  1.00 27.870          C  
ATOM   5595  C   TYR A 350      63.534 -80.662  41.296  1.00 28.460          C  
ATOM   5596  O   TYR A 350      63.062 -81.450  42.120  1.00 28.830          O  
ATOM   5597  CB  TYR A 350      65.978 -80.377  40.752  1.00 38.790          C  
ATOM   5598  CG  TYR A 350      66.458 -80.564  42.163  1.00 38.790          C  
ATOM   5599  CD1 TYR A 350      67.219 -81.666  42.498  1.00 38.790          C  
ATOM   5600  CD2 TYR A 350      66.145 -79.621  43.123  1.00 38.790          C  
ATOM   5601  CE1 TYR A 350      67.670 -81.822  43.793  1.00 38.790          C  
ATOM   5602  CE2 TYR A 350      66.594 -79.778  44.406  1.00 38.790          C  
ATOM   5603  CZ  TYR A 350      67.351 -80.874  44.747  1.00 38.790          C  
ATOM   5604  OH  TYR A 350      67.806 -81.025  46.039  1.00 38.790          O  
ATOM   5605  H   TYR A 350      64.966 -80.191  38.445  1.00 32.760          H  
ATOM   5606  HA  TYR A 350      64.804 -82.169  40.463  1.00 33.440          H  
ATOM   5607 1HB  TYR A 350      66.767 -80.715  40.077  1.00 46.550          H  
ATOM   5608 2HB  TYR A 350      65.862 -79.314  40.583  1.00 46.550          H  
ATOM   5609  HD1 TYR A 350      67.466 -82.409  41.739  1.00 46.550          H  
ATOM   5610  HD2 TYR A 350      65.544 -78.749  42.861  1.00 46.550          H  
ATOM   5611  HE1 TYR A 350      68.271 -82.690  44.059  1.00 46.550          H  
ATOM   5612  HE2 TYR A 350      66.350 -79.029  45.155  1.00 46.550          H  
ATOM   5613  HH  TYR A 350      68.270 -81.863  46.120  1.00 46.550          H  
ATOM   5614  N   GLN A 351      63.094 -79.406  41.144  1.00 28.600          N  
ATOM   5615  CA  GLN A 351      62.023 -78.856  41.962  1.00 29.170          C  
ATOM   5616  C   GLN A 351      60.701 -79.608  41.761  1.00 29.070          C  
ATOM   5617  O   GLN A 351      59.966 -79.831  42.721  1.00 29.550          O  
ATOM   5618  CB  GLN A 351      61.839 -77.379  41.629  1.00 40.610          C  
ATOM   5619  CG  GLN A 351      62.996 -76.497  42.063  1.00 40.610          C  
ATOM   5620  CD  GLN A 351      62.842 -75.087  41.541  1.00 40.610          C  
ATOM   5621  OE1 GLN A 351      61.963 -74.839  40.712  1.00 40.610          O  
ATOM   5622  NE2 GLN A 351      63.681 -74.172  42.006  1.00 40.610          N  
ATOM   5623  H   GLN A 351      63.548 -78.804  40.448  1.00 34.320          H  
ATOM   5624  HA  GLN A 351      62.313 -78.946  43.006  1.00 35.000          H  
ATOM   5625 1HB  GLN A 351      61.711 -77.266  40.559  1.00 48.730          H  
ATOM   5626 2HB  GLN A 351      60.935 -77.012  42.109  1.00 48.730          H  
ATOM   5627 1HG  GLN A 351      63.028 -76.469  43.153  1.00 48.730          H  
ATOM   5628 2HG  GLN A 351      63.924 -76.911  41.676  1.00 48.730          H  
ATOM   5629 1HE2 GLN A 351      63.617 -73.226  41.686  1.00 48.730          H  
ATOM   5630 2HE2 GLN A 351      64.379 -74.423  42.678  1.00 48.730          H  
ATOM   5631  N   GLN A 352      60.391 -80.018  40.521  1.00 28.470          N  
ATOM   5632  CA  GLN A 352      59.170 -80.788  40.284  1.00 28.380          C  
ATOM   5633  C   GLN A 352      59.252 -82.151  40.968  1.00 28.520          C  
ATOM   5634  O   GLN A 352      58.294 -82.602  41.596  1.00 28.880          O  
ATOM   5635  CB  GLN A 352      58.915 -81.027  38.790  1.00 39.770          C  
ATOM   5636  CG  GLN A 352      58.526 -79.809  37.986  1.00 39.770          C  
ATOM   5637  CD  GLN A 352      58.342 -80.153  36.526  1.00 39.770          C  
ATOM   5638  OE1 GLN A 352      58.639 -81.277  36.112  1.00 39.770          O  
ATOM   5639  NE2 GLN A 352      57.853 -79.200  35.746  1.00 39.770          N  
ATOM   5640  H   GLN A 352      60.995 -79.742  39.745  1.00 34.160          H  
ATOM   5641  HA  GLN A 352      58.329 -80.242  40.710  1.00 34.060          H  
ATOM   5642 1HB  GLN A 352      59.819 -81.441  38.340  1.00 47.720          H  
ATOM   5643 2HB  GLN A 352      58.130 -81.771  38.674  1.00 47.720          H  
ATOM   5644 1HG  GLN A 352      57.584 -79.421  38.371  1.00 47.720          H  
ATOM   5645 2HG  GLN A 352      59.297 -79.057  38.073  1.00 47.720          H  
ATOM   5646 1HE2 GLN A 352      57.713 -79.373  34.770  1.00 47.720          H  
ATOM   5647 2HE2 GLN A 352      57.626 -78.303  36.130  1.00 47.720          H  
ATOM   5648  N   GLN A 353      60.419 -82.793  40.909  1.00 28.310          N  
ATOM   5649  CA  GLN A 353      60.595 -84.093  41.542  1.00 28.500          C  
ATOM   5650  C   GLN A 353      60.378 -83.976  43.055  1.00 29.260          C  
ATOM   5651  O   GLN A 353      59.713 -84.819  43.655  1.00 29.590          O  
ATOM   5652  CB  GLN A 353      61.956 -84.661  41.174  1.00 39.820          C  
ATOM   5653  CG  GLN A 353      62.042 -85.108  39.723  1.00 39.820          C  
ATOM   5654  CD  GLN A 353      63.434 -85.469  39.310  1.00 39.820          C  
ATOM   5655  OE1 GLN A 353      64.396 -85.214  40.032  1.00 39.820          O  
ATOM   5656  NE2 GLN A 353      63.548 -86.057  38.146  1.00 39.820          N  
ATOM   5657  H   GLN A 353      61.179 -82.394  40.347  1.00 33.970          H  
ATOM   5658  HA  GLN A 353      59.846 -84.770  41.142  1.00 34.200          H  
ATOM   5659 1HB  GLN A 353      62.695 -83.881  41.286  1.00 47.790          H  
ATOM   5660 2HB  GLN A 353      62.217 -85.477  41.835  1.00 47.790          H  
ATOM   5661 1HG  GLN A 353      61.419 -85.996  39.606  1.00 47.790          H  
ATOM   5662 2HG  GLN A 353      61.678 -84.318  39.073  1.00 47.790          H  
ATOM   5663 1HE2 GLN A 353      64.453 -86.317  37.803  1.00 47.790          H  
ATOM   5664 2HE2 GLN A 353      62.716 -86.220  37.607  1.00 47.790          H  
ATOM   5665  N   GLN A 354      60.810 -82.863  43.646  1.00 29.580          N  
ATOM   5666  CA  GLN A 354      60.621 -82.598  45.073  1.00 30.340          C  
ATOM   5667  C   GLN A 354      59.143 -82.518  45.515  1.00 30.670          C  
ATOM   5668  O   GLN A 354      58.861 -82.549  46.722  1.00 31.260          O  
ATOM   5669  CB  GLN A 354      61.313 -81.298  45.506  1.00 42.170          C  
ATOM   5670  CG  GLN A 354      62.811 -81.309  45.545  1.00 42.170          C  
ATOM   5671  CD  GLN A 354      63.375 -79.984  45.934  1.00 42.170          C  
ATOM   5672  OE1 GLN A 354      62.919 -78.934  45.479  1.00 42.170          O  
ATOM   5673  NE2 GLN A 354      64.362 -80.009  46.816  1.00 42.170          N  
ATOM   5674  H   GLN A 354      61.377 -82.217  43.086  1.00 35.500          H  
ATOM   5675  HA  GLN A 354      61.074 -83.418  45.617  1.00 36.410          H  
ATOM   5676 1HB  GLN A 354      60.994 -80.486  44.864  1.00 50.610          H  
ATOM   5677 2HB  GLN A 354      60.997 -81.069  46.486  1.00 50.610          H  
ATOM   5678 1HG  GLN A 354      63.103 -81.997  46.314  1.00 50.610          H  
ATOM   5679 2HG  GLN A 354      63.219 -81.606  44.587  1.00 50.610          H  
ATOM   5680 1HE2 GLN A 354      64.779 -79.153  47.128  1.00 50.610          H  
ATOM   5681 2HE2 GLN A 354      64.703 -80.881  47.168  1.00 50.610          H  
ATOM   5682  N   THR A 355      58.201 -82.336  44.568  1.00 30.310          N  
ATOM   5683  CA  THR A 355      56.776 -82.249  44.884  1.00 30.600          C  
ATOM   5684  C   THR A 355      56.012 -83.441  44.300  1.00 30.620          C  
ATOM   5685  O   THR A 355      54.777 -83.447  44.268  1.00 31.150          O  
ATOM   5686  CB  THR A 355      56.136 -80.945  44.349  1.00 42.720          C  
ATOM   5687  OG1 THR A 355      56.255 -80.881  42.924  1.00 42.720          O  
ATOM   5688  CG2 THR A 355      56.844 -79.763  44.945  1.00 42.720          C  
ATOM   5689  H   THR A 355      58.451 -82.322  43.574  1.00 36.370          H  
ATOM   5690  HA  THR A 355      56.658 -82.272  45.966  1.00 36.720          H  
ATOM   5691  HB  THR A 355      55.084 -80.914  44.621  1.00 51.270          H  
ATOM   5692  HG1 THR A 355      55.719 -81.571  42.526  1.00 51.270          H  
ATOM   5693 1HG2 THR A 355      56.394 -78.847  44.571  1.00 51.270          H  
ATOM   5694 2HG2 THR A 355      56.744 -79.807  46.020  1.00 51.270          H  
ATOM   5695 3HG2 THR A 355      57.900 -79.786  44.668  1.00 51.270          H  
ATOM   5696  N   LEU A 356      56.749 -84.427  43.791  1.00 30.050          N  
ATOM   5697  CA  LEU A 356      56.205 -85.624  43.178  1.00 30.020          C  
ATOM   5698  C   LEU A 356      55.372 -86.374  44.230  1.00 30.330          C  
ATOM   5699  O   LEU A 356      55.848 -86.544  45.351  1.00 30.530          O  
ATOM   5700  CB  LEU A 356      57.400 -86.465  42.691  1.00 42.040          C  
ATOM   5701  CG  LEU A 356      57.192 -87.734  41.855  1.00 42.040          C  
ATOM   5702  CD1 LEU A 356      56.641 -87.386  40.447  1.00 42.040          C  
ATOM   5703  CD2 LEU A 356      58.556 -88.439  41.738  1.00 42.040          C  
ATOM   5704  H   LEU A 356      57.770 -84.361  43.845  1.00 36.060          H  
ATOM   5705  HA  LEU A 356      55.618 -85.319  42.327  1.00 36.020          H  
ATOM   5706 1HB  LEU A 356      58.004 -85.811  42.084  1.00 50.450          H  
ATOM   5707 2HB  LEU A 356      57.992 -86.744  43.564  1.00 50.450          H  
ATOM   5708  HG  LEU A 356      56.481 -88.385  42.353  1.00 50.450          H  
ATOM   5709 1HD1 LEU A 356      56.504 -88.304  39.877  1.00 50.450          H  
ATOM   5710 2HD1 LEU A 356      55.698 -86.879  40.521  1.00 50.450          H  
ATOM   5711 3HD1 LEU A 356      57.352 -86.735  39.928  1.00 50.450          H  
ATOM   5712 1HD2 LEU A 356      58.448 -89.335  41.186  1.00 50.450          H  
ATOM   5713 2HD2 LEU A 356      59.273 -87.786  41.238  1.00 50.450          H  
ATOM   5714 3HD2 LEU A 356      58.917 -88.678  42.698  1.00 50.450          H  
ATOM   5715  N   PRO A 357      54.119 -86.811  43.940  1.00 30.450          N  
ATOM   5716  CA  PRO A 357      53.246 -87.542  44.861  1.00 30.800          C  
ATOM   5717  C   PRO A 357      53.922 -88.722  45.551  1.00 30.990          C  
ATOM   5718  O   PRO A 357      53.637 -89.013  46.711  1.00 31.060          O  
ATOM   5719  CB  PRO A 357      52.122 -88.011  43.931  1.00 46.200          C  
ATOM   5720  CG  PRO A 357      52.050 -86.944  42.869  1.00 46.200          C  
ATOM   5721  CD  PRO A 357      53.490 -86.531  42.629  1.00 46.200          C  
ATOM   5722  HA  PRO A 357      52.856 -86.833  45.613  1.00 36.960          H  
ATOM   5723 1HB  PRO A 357      52.354 -89.008  43.531  1.00 55.440          H  
ATOM   5724 2HB  PRO A 357      51.184 -88.111  44.500  1.00 55.440          H  
ATOM   5725 1HG  PRO A 357      51.560 -87.338  41.961  1.00 55.440          H  
ATOM   5726 2HG  PRO A 357      51.429 -86.105  43.223  1.00 55.440          H  
ATOM   5727 1HD  PRO A 357      53.928 -87.140  41.842  1.00 55.440          H  
ATOM   5728 2HD  PRO A 357      53.489 -85.453  42.405  1.00 55.440          H  
ATOM   5729  N   SER A 358      54.836 -89.385  44.848  1.00 31.140          N  
ATOM   5730  CA  SER A 358      55.547 -90.509  45.420  1.00 31.390          C  
ATOM   5731  C   SER A 358      57.025 -90.468  45.059  1.00 31.730          C  
ATOM   5732  O   SER A 358      57.470 -91.088  44.093  1.00 31.480          O  
ATOM   5733  CB  SER A 358      54.947 -91.823  44.980  1.00 43.850          C  
ATOM   5734  OG  SER A 358      55.607 -92.891  45.612  1.00 43.850          O  
ATOM   5735  H   SER A 358      55.009 -89.151  43.885  1.00 37.370          H  
ATOM   5736  HA  SER A 358      55.467 -90.450  46.507  1.00 37.670          H  
ATOM   5737 1HB  SER A 358      53.887 -91.844  45.232  1.00 52.620          H  
ATOM   5738 2HB  SER A 358      55.032 -91.925  43.896  1.00 52.620          H  
ATOM   5739  HG  SER A 358      55.203 -93.696  45.268  1.00 52.620          H  
ATOM   5740  N   ALA A 359      57.808 -89.746  45.868  1.00 32.340          N  
ATOM   5741  CA  ALA A 359      59.249 -89.546  45.638  1.00 32.750          C  
ATOM   5742  C   ALA A 359      59.979 -90.880  45.565  1.00 32.600          C  
ATOM   5743  O   ALA A 359      60.974 -91.020  44.839  1.00 32.890          O  
ATOM   5744  CB  ALA A 359      59.856 -88.694  46.727  1.00 45.690          C  
ATOM   5745  H   ALA A 359      57.362 -89.264  46.641  1.00 38.810          H  
ATOM   5746  HA  ALA A 359      59.377 -89.028  44.705  1.00 39.300          H  
ATOM   5747 1HB  ALA A 359      60.915 -88.536  46.531  1.00 54.820          H  
ATOM   5748 2HB  ALA A 359      59.346 -87.723  46.763  1.00 54.820          H  
ATOM   5749 3HB  ALA A 359      59.734 -89.197  47.659  1.00 54.820          H  
ATOM   5750  N   ASP A 360      59.445 -91.861  46.289  1.00 32.170          N  
ATOM   5751  CA  ASP A 360      59.980 -93.201  46.386  1.00 32.000          C  
ATOM   5752  C   ASP A 360      60.111 -93.849  45.007  1.00 32.190          C  
ATOM   5753  O   ASP A 360      60.970 -94.710  44.825  1.00 32.250          O  
ATOM   5754  CB  ASP A 360      59.068 -94.051  47.267  1.00 44.870          C  
ATOM   5755  CG  ASP A 360      59.064 -93.617  48.774  1.00 44.870          C  
ATOM   5756  OD1 ASP A 360      59.919 -92.854  49.203  1.00 44.870          O  
ATOM   5757  OD2 ASP A 360      58.183 -94.022  49.468  1.00 44.870          O  
ATOM   5758  H   ASP A 360      58.652 -91.644  46.876  1.00 38.600          H  
ATOM   5759  HA  ASP A 360      60.963 -93.170  46.841  1.00 38.400          H  
ATOM   5760 1HB  ASP A 360      58.041 -93.997  46.881  1.00 53.840          H  
ATOM   5761 2HB  ASP A 360      59.379 -95.097  47.207  1.00 53.840          H  
ATOM   5762  N   GLU A 361      59.286 -93.450  44.027  1.00 32.350          N  
ATOM   5763  CA  GLU A 361      59.364 -94.062  42.708  1.00 32.590          C  
ATOM   5764  C   GLU A 361      60.627 -93.633  41.962  1.00 32.160          C  
ATOM   5765  O   GLU A 361      61.157 -94.383  41.134  1.00 31.560          O  
ATOM   5766  CB  GLU A 361      58.117 -93.766  41.886  1.00 45.530          C  
ATOM   5767  CG  GLU A 361      56.834 -94.416  42.435  1.00 45.530          C  
ATOM   5768  CD  GLU A 361      56.899 -95.932  42.557  1.00 45.530          C  
ATOM   5769  OE1 GLU A 361      57.746 -96.533  41.937  1.00 45.530          O  
ATOM   5770  OE2 GLU A 361      56.112 -96.475  43.295  1.00 45.530          O  
ATOM   5771  H   GLU A 361      58.609 -92.697  44.183  1.00 38.820          H  
ATOM   5772  HA  GLU A 361      59.417 -95.136  42.850  1.00 39.110          H  
ATOM   5773 1HB  GLU A 361      57.948 -92.694  41.877  1.00 54.640          H  
ATOM   5774 2HB  GLU A 361      58.258 -94.094  40.853  1.00 54.640          H  
ATOM   5775 1HG  GLU A 361      56.641 -93.996  43.416  1.00 54.640          H  
ATOM   5776 2HG  GLU A 361      56.005 -94.148  41.787  1.00 54.640          H  
ATOM   5777  N   LEU A 362      61.117 -92.418  42.232  1.00 32.500          N  
ATOM   5778  CA  LEU A 362      62.309 -91.943  41.560  1.00 32.210          C  
ATOM   5779  C   LEU A 362      63.452 -92.814  42.086  1.00 31.650          C  
ATOM   5780  O   LEU A 362      64.335 -93.250  41.322  1.00 31.100          O  
ATOM   5781  CB  LEU A 362      62.511 -90.446  41.875  1.00 45.210          C  
ATOM   5782  CG  LEU A 362      63.693 -89.678  41.200  1.00 45.210          C  
ATOM   5783  CD1 LEU A 362      63.551 -89.690  39.665  1.00 45.210          C  
ATOM   5784  CD2 LEU A 362      63.689 -88.234  41.732  1.00 45.210          C  
ATOM   5785  H   LEU A 362      60.693 -91.820  42.941  1.00 39.000          H  
ATOM   5786  HA  LEU A 362      62.199 -92.099  40.492  1.00 38.650          H  
ATOM   5787 1HB  LEU A 362      61.591 -89.928  41.608  1.00 54.250          H  
ATOM   5788 2HB  LEU A 362      62.644 -90.350  42.955  1.00 54.250          H  
ATOM   5789  HG  LEU A 362      64.641 -90.158  41.464  1.00 54.250          H  
ATOM   5790 1HD1 LEU A 362      64.386 -89.141  39.225  1.00 54.250          H  
ATOM   5791 2HD1 LEU A 362      63.561 -90.711  39.288  1.00 54.250          H  
ATOM   5792 3HD1 LEU A 362      62.623 -89.206  39.394  1.00 54.250          H  
ATOM   5793 1HD2 LEU A 362      64.516 -87.671  41.291  1.00 54.250          H  
ATOM   5794 2HD2 LEU A 362      62.750 -87.758  41.477  1.00 54.250          H  
ATOM   5795 3HD2 LEU A 362      63.808 -88.254  42.812  1.00 54.250          H  
ATOM   5796  N   GLU A 363      63.432 -93.057  43.413  1.00 31.790          N  
ATOM   5797  CA  GLU A 363      64.433 -93.925  44.033  1.00 31.300          C  
ATOM   5798  C   GLU A 363      64.310 -95.354  43.524  1.00 30.650          C  
ATOM   5799  O   GLU A 363      65.326 -95.995  43.248  1.00 30.120          O  
ATOM   5800  CB  GLU A 363      64.376 -93.956  45.556  1.00 44.020          C  
ATOM   5801  CG  GLU A 363      65.507 -94.828  46.170  1.00 44.020          C  
ATOM   5802  CD  GLU A 363      65.606 -94.837  47.679  1.00 44.020          C  
ATOM   5803  OE1 GLU A 363      64.809 -94.234  48.326  1.00 44.020          O  
ATOM   5804  OE2 GLU A 363      66.505 -95.465  48.176  1.00 44.020          O  
ATOM   5805  H   GLU A 363      62.685 -92.618  43.963  1.00 38.150          H  
ATOM   5806  HA  GLU A 363      65.418 -93.550  43.757  1.00 37.560          H  
ATOM   5807 1HB  GLU A 363      64.487 -92.974  45.923  1.00 52.820          H  
ATOM   5808 2HB  GLU A 363      63.407 -94.339  45.888  1.00 52.820          H  
ATOM   5809 1HG  GLU A 363      65.342 -95.855  45.853  1.00 52.820          H  
ATOM   5810 2HG  GLU A 363      66.462 -94.506  45.749  1.00 52.820          H  
ATOM   5811  N   ASN A 364      63.074 -95.863  43.386  1.00 30.700          N  
ATOM   5812  CA  ASN A 364      62.891 -97.233  42.937  1.00 30.140          C  
ATOM   5813  C   ASN A 364      63.508 -97.451  41.572  1.00 29.790          C  
ATOM   5814  O   ASN A 364      64.192 -98.452  41.373  1.00 29.210          O  
ATOM   5815  CB  ASN A 364      61.419 -97.600  42.856  1.00 42.420          C  
ATOM   5816  CG  ASN A 364      60.740 -97.789  44.184  1.00 42.420          C  
ATOM   5817  OD1 ASN A 364      61.374 -98.025  45.222  1.00 42.420          O  
ATOM   5818  ND2 ASN A 364      59.435 -97.693  44.165  1.00 42.420          N  
ATOM   5819  H   ASN A 364      62.263 -95.312  43.668  1.00 36.840          H  
ATOM   5820  HA  ASN A 364      63.393 -97.897  43.639  1.00 36.170          H  
ATOM   5821 1HB  ASN A 364      60.890 -96.830  42.300  1.00 50.900          H  
ATOM   5822 2HB  ASN A 364      61.318 -98.522  42.287  1.00 50.900          H  
ATOM   5823 1HD2 ASN A 364      58.910 -97.804  45.005  1.00 50.900          H  
ATOM   5824 2HD2 ASN A 364      58.943 -97.494  43.286  1.00 50.900          H  
ATOM   5825  N   MET A 365      63.317 -96.515  40.633  1.00 30.160          N  
ATOM   5826  CA  MET A 365      63.930 -96.691  39.319  1.00 29.890          C  
ATOM   5827  C   MET A 365      65.448 -96.607  39.391  1.00 29.590          C  
ATOM   5828  O   MET A 365      66.164 -97.411  38.771  1.00 29.110          O  
ATOM   5829  CB  MET A 365      63.400 -95.667  38.326  1.00 41.950          C  
ATOM   5830  CG  MET A 365      61.974 -95.904  37.890  1.00 41.950          C  
ATOM   5831  SD  MET A 365      61.471 -94.835  36.529  1.00 41.950          S  
ATOM   5832  CE  MET A 365      61.125 -93.296  37.352  1.00 41.950          C  
ATOM   5833  H   MET A 365      62.709 -95.711  40.833  1.00 36.190          H  
ATOM   5834  HA  MET A 365      63.670 -97.683  38.956  1.00 35.870          H  
ATOM   5835 1HB  MET A 365      63.447 -94.680  38.791  1.00 50.340          H  
ATOM   5836 2HB  MET A 365      64.034 -95.648  37.444  1.00 50.340          H  
ATOM   5837 1HG  MET A 365      61.846 -96.943  37.581  1.00 50.340          H  
ATOM   5838 2HG  MET A 365      61.308 -95.724  38.738  1.00 50.340          H  
ATOM   5839 1HE  MET A 365      60.792 -92.579  36.616  1.00 50.340          H  
ATOM   5840 2HE  MET A 365      60.345 -93.452  38.095  1.00 50.340          H  
ATOM   5841 3HE  MET A 365      62.020 -92.925  37.844  1.00 50.340          H  
ATOM   5842  N   THR A 366      65.948 -95.678  40.209  1.00 29.880          N  
ATOM   5843  CA  THR A 366      67.377 -95.471  40.358  1.00 29.660          C  
ATOM   5844  C   THR A 366      68.048 -96.744  40.847  1.00 29.040          C  
ATOM   5845  O   THR A 366      69.036 -97.203  40.252  1.00 28.860          O  
ATOM   5846  CB  THR A 366      67.647 -94.328  41.371  1.00 41.610          C  
ATOM   5847  OG1 THR A 366      67.086 -93.091  40.875  1.00 41.610          O  
ATOM   5848  CG2 THR A 366      69.141 -94.156  41.610  1.00 41.610          C  
ATOM   5849  H   THR A 366      65.318 -95.038  40.699  1.00 35.860          H  
ATOM   5850  HA  THR A 366      67.797 -95.202  39.390  1.00 35.590          H  
ATOM   5851  HB  THR A 366      67.179 -94.567  42.317  1.00 49.930          H  
ATOM   5852  HG1 THR A 366      66.098 -93.124  40.926  1.00 49.930          H  
ATOM   5853 1HG2 THR A 366      69.297 -93.352  42.328  1.00 49.930          H  
ATOM   5854 2HG2 THR A 366      69.569 -95.075  42.009  1.00 49.930          H  
ATOM   5855 3HG2 THR A 366      69.635 -93.906  40.674  1.00 49.930          H  
ATOM   5856  N   ASN A 367      67.489 -97.319  41.914  1.00 28.760          N  
ATOM   5857  CA  ASN A 367      68.011 -98.530  42.507  1.00 28.170          C  
ATOM   5858  C   ASN A 367      67.684 -99.765  41.705  1.00 27.810          C  
ATOM   5859  O   ASN A 367      68.465-100.701  41.670  1.00 27.360          O  
ATOM   5860  CB  ASN A 367      67.586 -98.644  43.943  1.00 39.670          C  
ATOM   5861  CG  ASN A 367      68.373 -97.695  44.781  1.00 39.670          C  
ATOM   5862  OD1 ASN A 367      69.498 -97.318  44.413  1.00 39.670          O  
ATOM   5863  ND2 ASN A 367      67.826 -97.295  45.889  1.00 39.670          N  
ATOM   5864  H   ASN A 367      66.670 -96.869  42.335  1.00 34.510          H  
ATOM   5865  HA  ASN A 367      69.092 -98.457  42.510  1.00 33.800          H  
ATOM   5866 1HB  ASN A 367      66.520 -98.412  44.033  1.00 47.610          H  
ATOM   5867 2HB  ASN A 367      67.746 -99.665  44.299  1.00 47.610          H  
ATOM   5868 1HD2 ASN A 367      68.312 -96.653  46.489  1.00 47.610          H  
ATOM   5869 2HD2 ASN A 367      66.914 -97.615  46.151  1.00 47.610          H  
ATOM   5870  N   ARG A 368      66.575 -99.792  40.981  1.00 28.040          N  
ATOM   5871  CA  ARG A 368      66.304-100.991  40.222  1.00 27.770          C  
ATOM   5872  C   ARG A 368      67.464-101.248  39.285  1.00 27.840          C  
ATOM   5873  O   ARG A 368      68.046-102.338  39.299  1.00 27.510          O  
ATOM   5874  CB  ARG A 368      65.012-100.824  39.424  1.00 38.990          C  
ATOM   5875  CG  ARG A 368      64.587-101.971  38.514  1.00 38.990          C  
ATOM   5876  CD  ARG A 368      64.288-103.197  39.257  1.00 38.990          C  
ATOM   5877  NE  ARG A 368      63.646-104.183  38.404  1.00 38.990          N  
ATOM   5878  CZ  ARG A 368      63.597-105.506  38.645  1.00 38.990          C  
ATOM   5879  NH1 ARG A 368      64.170-106.035  39.699  1.00 38.990          N  
ATOM   5880  NH2 ARG A 368      62.983-106.312  37.817  1.00 38.990          N  
ATOM   5881  H   ARG A 368      65.884 -99.043  41.016  1.00 33.650          H  
ATOM   5882  HA  ARG A 368      66.205-101.828  40.912  1.00 33.320          H  
ATOM   5883 1HB  ARG A 368      64.193-100.652  40.116  1.00 46.780          H  
ATOM   5884 2HB  ARG A 368      65.094 -99.931  38.803  1.00 46.780          H  
ATOM   5885 1HG  ARG A 368      63.696-101.679  37.964  1.00 46.780          H  
ATOM   5886 2HG  ARG A 368      65.388-102.196  37.805  1.00 46.780          H  
ATOM   5887 1HD  ARG A 368      65.223-103.621  39.624  1.00 46.780          H  
ATOM   5888 2HD  ARG A 368      63.626-102.973  40.093  1.00 46.780          H  
ATOM   5889  HE  ARG A 368      63.182-103.846  37.570  1.00 46.780          H  
ATOM   5890 1HH1 ARG A 368      64.663-105.468  40.366  1.00 46.780          H  
ATOM   5891 2HH1 ARG A 368      64.128-107.056  39.804  1.00 46.780          H  
ATOM   5892 1HH2 ARG A 368      62.534-105.959  36.981  1.00 46.780          H  
ATOM   5893 2HH2 ARG A 368      63.006-107.314  38.039  1.00 46.780          H  
ATOM   5894  N   ILE A 369      67.903-100.210  38.579  1.00 28.310          N  
ATOM   5895  CA  ILE A 369      68.993-100.421  37.657  1.00 28.460          C  
ATOM   5896  C   ILE A 369      70.317-100.542  38.395  1.00 28.100          C  
ATOM   5897  O   ILE A 369      71.094-101.453  38.099  1.00 27.910          O  
ATOM   5898  CB  ILE A 369      69.082 -99.294  36.618  1.00 39.780          C  
ATOM   5899  CG1 ILE A 369      67.738 -99.201  35.812  1.00 39.780          C  
ATOM   5900  CG2 ILE A 369      70.294 -99.525  35.672  1.00 39.780          C  
ATOM   5901  CD1 ILE A 369      67.277-100.465  35.103  1.00 39.780          C  
ATOM   5902  H   ILE A 369      67.421 -99.304  38.657  1.00 33.970          H  
ATOM   5903  HA  ILE A 369      68.838-101.364  37.143  1.00 34.150          H  
ATOM   5904  HB  ILE A 369      69.207 -98.342  37.139  1.00 47.740          H  
ATOM   5905 1HG1 ILE A 369      66.950 -98.886  36.493  1.00 47.740          H  
ATOM   5906 2HG1 ILE A 369      67.862 -98.426  35.052  1.00 47.740          H  
ATOM   5907 1HG2 ILE A 369      70.346 -98.710  34.953  1.00 47.740          H  
ATOM   5908 2HG2 ILE A 369      71.222 -99.553  36.243  1.00 47.740          H  
ATOM   5909 3HG2 ILE A 369      70.181-100.463  35.143  1.00 47.740          H  
ATOM   5910 1HD1 ILE A 369      66.356-100.231  34.573  1.00 47.740          H  
ATOM   5911 2HD1 ILE A 369      68.012-100.786  34.403  1.00 47.740          H  
ATOM   5912 3HD1 ILE A 369      67.089-101.264  35.814  1.00 47.740          H  
ATOM   5913  N   ALA A 370      70.607 -99.634  39.338  1.00 28.030          N  
ATOM   5914  CA  ALA A 370      71.889 -99.698  40.024  1.00 27.720          C  
ATOM   5915  C   ALA A 370      72.104-101.018  40.753  1.00 27.170          C  
ATOM   5916  O   ALA A 370      73.205-101.572  40.704  1.00 26.980          O  
ATOM   5917  CB  ALA A 370      72.001 -98.563  41.023  1.00 38.930          C  
ATOM   5918  H   ALA A 370      69.956 -98.874  39.561  1.00 33.640          H  
ATOM   5919  HA  ALA A 370      72.671 -99.594  39.273  1.00 33.260          H  
ATOM   5920 1HB  ALA A 370      72.976 -98.599  41.505  1.00 46.720          H  
ATOM   5921 2HB  ALA A 370      71.879 -97.608  40.509  1.00 46.720          H  
ATOM   5922 3HB  ALA A 370      71.229 -98.667  41.774  1.00 46.720          H  
ATOM   5923  N   ASP A 371      71.068-101.562  41.391  1.00 26.960          N  
ATOM   5924  CA  ASP A 371      71.244-102.786  42.137  1.00 26.500          C  
ATOM   5925  C   ASP A 371      71.417-103.951  41.206  1.00 26.510          C  
ATOM   5926  O   ASP A 371      72.285-104.787  41.448  1.00 26.250          O  
ATOM   5927  CB  ASP A 371      70.050-103.063  43.047  1.00 37.280          C  
ATOM   5928  CG  ASP A 371      69.925-102.113  44.247  1.00 37.280          C  
ATOM   5929  OD1 ASP A 371      70.860-101.413  44.573  1.00 37.280          O  
ATOM   5930  OD2 ASP A 371      68.878-102.122  44.847  1.00 37.280          O  
ATOM   5931  H   ASP A 371      70.164-101.105  41.413  1.00 32.350          H  
ATOM   5932  HA  ASP A 371      72.138-102.695  42.750  1.00 31.800          H  
ATOM   5933 1HB  ASP A 371      69.133-102.993  42.456  1.00 44.740          H  
ATOM   5934 2HB  ASP A 371      70.111-104.089  43.417  1.00 44.740          H  
ATOM   5935  N   LEU A 372      70.639-104.016  40.122  1.00 26.850          N  
ATOM   5936  CA  LEU A 372      70.811-105.133  39.222  1.00 26.890          C  
ATOM   5937  C   LEU A 372      72.184-105.087  38.582  1.00 26.920          C  
ATOM   5938  O   LEU A 372      72.811-106.133  38.417  1.00 26.770          O  
ATOM   5939  CB  LEU A 372      69.710-105.127  38.163  1.00 37.630          C  
ATOM   5940  CG  LEU A 372      68.281-105.482  38.648  1.00 37.630          C  
ATOM   5941  CD1 LEU A 372      67.322-105.158  37.561  1.00 37.630          C  
ATOM   5942  CD2 LEU A 372      68.183-106.989  38.955  1.00 37.630          C  
ATOM   5943  H   LEU A 372      69.908-103.321  39.931  1.00 32.220          H  
ATOM   5944  HA  LEU A 372      70.745-106.050  39.801  1.00 32.270          H  
ATOM   5945 1HB  LEU A 372      69.661-104.125  37.738  1.00 45.160          H  
ATOM   5946 2HB  LEU A 372      69.982-105.827  37.379  1.00 45.160          H  
ATOM   5947  HG  LEU A 372      68.032-104.895  39.535  1.00 45.160          H  
ATOM   5948 1HD1 LEU A 372      66.322-105.403  37.867  1.00 45.160          H  
ATOM   5949 2HD1 LEU A 372      67.380-104.092  37.315  1.00 45.160          H  
ATOM   5950 3HD1 LEU A 372      67.595-105.743  36.733  1.00 45.160          H  
ATOM   5951 1HD2 LEU A 372      67.166-107.227  39.271  1.00 45.160          H  
ATOM   5952 2HD2 LEU A 372      68.426-107.557  38.058  1.00 45.160          H  
ATOM   5953 3HD2 LEU A 372      68.873-107.266  39.753  1.00 45.160          H  
ATOM   5954  N   ARG A 373      72.670-103.890  38.229  1.00 27.130          N  
ATOM   5955  CA  ARG A 373      73.979-103.792  37.613  1.00 27.200          C  
ATOM   5956  C   ARG A 373      75.079-104.245  38.579  1.00 26.810          C  
ATOM   5957  O   ARG A 373      76.002-104.961  38.170  1.00 26.770          O  
ATOM   5958  CB  ARG A 373      74.249-102.368  37.142  1.00 38.050          C  
ATOM   5959  CG  ARG A 373      75.609-102.133  36.444  1.00 38.050          C  
ATOM   5960  CD  ARG A 373      75.749-102.910  35.172  1.00 38.050          C  
ATOM   5961  NE  ARG A 373      74.804-102.462  34.148  1.00 38.050          N  
ATOM   5962  CZ  ARG A 373      74.477-103.155  33.033  1.00 38.050          C  
ATOM   5963  NH1 ARG A 373      74.997-104.347  32.806  1.00 38.050          N  
ATOM   5964  NH2 ARG A 373      73.627-102.631  32.167  1.00 38.050          N  
ATOM   5965  H   ARG A 373      72.110-103.041  38.358  1.00 32.560          H  
ATOM   5966  HA  ARG A 373      73.978-104.450  36.748  1.00 32.640          H  
ATOM   5967 1HB  ARG A 373      73.458-102.057  36.466  1.00 45.660          H  
ATOM   5968 2HB  ARG A 373      74.207-101.701  38.008  1.00 45.660          H  
ATOM   5969 1HG  ARG A 373      75.707-101.076  36.204  1.00 45.660          H  
ATOM   5970 2HG  ARG A 373      76.422-102.425  37.111  1.00 45.660          H  
ATOM   5971 1HD  ARG A 373      76.757-102.752  34.788  1.00 45.660          H  
ATOM   5972 2HD  ARG A 373      75.607-103.969  35.350  1.00 45.660          H  
ATOM   5973  HE  ARG A 373      74.378-101.551  34.273  1.00 45.660          H  
ATOM   5974 1HH1 ARG A 373      75.645-104.758  33.461  1.00 45.660          H  
ATOM   5975 2HH1 ARG A 373      74.743-104.862  31.974  1.00 45.660          H  
ATOM   5976 1HH2 ARG A 373      73.228-101.718  32.338  1.00 45.660          H  
ATOM   5977 2HH2 ARG A 373      73.377-103.141  31.332  1.00 45.660          H  
ATOM   5978  N   LEU A 374      74.987-103.839  39.856  1.00 26.560          N  
ATOM   5979  CA  LEU A 374      75.965-104.250  40.856  1.00 26.220          C  
ATOM   5980  C   LEU A 374      75.928-105.757  41.085  1.00 25.950          C  
ATOM   5981  O   LEU A 374      76.984-106.394  41.224  1.00 25.760          O  
ATOM   5982  CB  LEU A 374      75.707-103.495  42.165  1.00 36.840          C  
ATOM   5983  CG  LEU A 374      76.050-101.973  42.178  1.00 36.840          C  
ATOM   5984  CD1 LEU A 374      75.497-101.356  43.455  1.00 36.840          C  
ATOM   5985  CD2 LEU A 374      77.575-101.770  42.119  1.00 36.840          C  
ATOM   5986  H   LEU A 374      74.233-103.201  40.136  1.00 31.870          H  
ATOM   5987  HA  LEU A 374      76.951-104.001  40.484  1.00 31.460          H  
ATOM   5988 1HB  LEU A 374      74.639-103.579  42.382  1.00 44.210          H  
ATOM   5989 2HB  LEU A 374      76.237-103.970  42.957  1.00 44.210          H  
ATOM   5990  HG  LEU A 374      75.589-101.485  41.326  1.00 44.210          H  
ATOM   5991 1HD1 LEU A 374      75.721-100.291  43.471  1.00 44.210          H  
ATOM   5992 2HD1 LEU A 374      74.412-101.496  43.482  1.00 44.210          H  
ATOM   5993 3HD1 LEU A 374      75.947-101.836  44.321  1.00 44.210          H  
ATOM   5994 1HD2 LEU A 374      77.792-100.703  42.139  1.00 44.210          H  
ATOM   5995 2HD2 LEU A 374      78.041-102.248  42.974  1.00 44.210          H  
ATOM   5996 3HD2 LEU A 374      77.982-102.192  41.208  1.00 44.210          H  
ATOM   5997  N   GLU A 375      74.723-106.335  41.103  1.00 25.960          N  
ATOM   5998  CA  GLU A 375      74.580-107.767  41.265  1.00 25.740          C  
ATOM   5999  C   GLU A 375      75.233-108.499  40.086  1.00 25.880          C  
ATOM   6000  O   GLU A 375      75.980-109.461  40.295  1.00 25.680          O  
ATOM   6001  CB  GLU A 375      73.089-108.115  41.431  1.00 36.120          C  
ATOM   6002  CG  GLU A 375      72.480-107.710  42.801  1.00 36.120          C  
ATOM   6003  CD  GLU A 375      70.973-107.933  42.894  1.00 36.120          C  
ATOM   6004  OE1 GLU A 375      70.388-108.316  41.924  1.00 36.120          O  
ATOM   6005  OE2 GLU A 375      70.412-107.712  43.944  1.00 36.120          O  
ATOM   6006  H   GLU A 375      73.878-105.758  41.037  1.00 31.150          H  
ATOM   6007  HA  GLU A 375      75.093-108.070  42.169  1.00 30.890          H  
ATOM   6008 1HB  GLU A 375      72.525-107.582  40.668  1.00 43.350          H  
ATOM   6009 2HB  GLU A 375      72.917-109.153  41.270  1.00 43.350          H  
ATOM   6010 1HG  GLU A 375      72.962-108.312  43.575  1.00 43.350          H  
ATOM   6011 2HG  GLU A 375      72.712-106.670  43.009  1.00 43.350          H  
ATOM   6012  N   GLN A 376      75.048-107.981  38.854  1.00 26.260          N  
ATOM   6013  CA  GLN A 376      75.657-108.598  37.671  1.00 26.480          C  
ATOM   6014  C   GLN A 376      77.166-108.528  37.740  1.00 26.360          C  
ATOM   6015  O   GLN A 376      77.852-109.502  37.403  1.00 26.320          O  
ATOM   6016  CB  GLN A 376      75.176-107.933  36.374  1.00 36.980          C  
ATOM   6017  CG  GLN A 376      73.745-108.226  36.051  1.00 36.980          C  
ATOM   6018  CD  GLN A 376      73.212-107.535  34.825  1.00 36.980          C  
ATOM   6019  OE1 GLN A 376      73.837-107.554  33.758  1.00 36.980          O  
ATOM   6020  NE2 GLN A 376      72.047-106.926  34.945  1.00 36.980          N  
ATOM   6021  H   GLN A 376      74.401-107.194  38.739  1.00 31.510          H  
ATOM   6022  HA  GLN A 376      75.374-109.648  37.641  1.00 31.780          H  
ATOM   6023 1HB  GLN A 376      75.292-106.853  36.454  1.00 44.380          H  
ATOM   6024 2HB  GLN A 376      75.788-108.273  35.541  1.00 44.380          H  
ATOM   6025 1HG  GLN A 376      73.678-109.293  35.869  1.00 44.380          H  
ATOM   6026 2HG  GLN A 376      73.137-107.957  36.888  1.00 44.380          H  
ATOM   6027 1HE2 GLN A 376      71.634-106.496  34.137  1.00 44.380          H  
ATOM   6028 2HE2 GLN A 376      71.551-106.919  35.819  1.00 44.380          H  
ATOM   6029  N   PHE A 377      77.692-107.392  38.215  1.00 26.340          N  
ATOM   6030  CA  PHE A 377      79.123-107.248  38.348  1.00 26.270          C  
ATOM   6031  C   PHE A 377      79.688-108.344  39.212  1.00 25.870          C  
ATOM   6032  O   PHE A 377      80.633-109.012  38.797  1.00 25.860          O  
ATOM   6033  CB  PHE A 377      79.526-105.904  38.950  1.00 36.810          C  
ATOM   6034  CG  PHE A 377      80.997-105.861  39.237  1.00 36.810          C  
ATOM   6035  CD1 PHE A 377      81.916-105.647  38.225  1.00 36.810          C  
ATOM   6036  CD2 PHE A 377      81.471-106.070  40.533  1.00 36.810          C  
ATOM   6037  CE1 PHE A 377      83.267-105.646  38.496  1.00 36.810          C  
ATOM   6038  CE2 PHE A 377      82.817-106.069  40.793  1.00 36.810          C  
ATOM   6039  CZ  PHE A 377      83.713-105.858  39.780  1.00 36.810          C  
ATOM   6040  H   PHE A 377      77.075-106.602  38.427  1.00 31.610          H  
ATOM   6041  HA  PHE A 377      79.569-107.328  37.358  1.00 31.520          H  
ATOM   6042 1HB  PHE A 377      79.271-105.101  38.262  1.00 44.170          H  
ATOM   6043 2HB  PHE A 377      78.988-105.732  39.876  1.00 44.170          H  
ATOM   6044  HD1 PHE A 377      81.565-105.488  37.204  1.00 44.170          H  
ATOM   6045  HD2 PHE A 377      80.765-106.250  41.346  1.00 44.170          H  
ATOM   6046  HE1 PHE A 377      83.986-105.485  37.693  1.00 44.170          H  
ATOM   6047  HE2 PHE A 377      83.181-106.243  41.803  1.00 44.170          H  
ATOM   6048  HZ  PHE A 377      84.784-105.867  39.994  1.00 44.170          H  
ATOM   6049  N   GLU A 378      79.111-108.542  40.402  1.00 25.580          N  
ATOM   6050  CA  GLU A 378      79.625-109.555  41.314  1.00 25.210          C  
ATOM   6051  C   GLU A 378      79.470-110.971  40.762  1.00 25.140          C  
ATOM   6052  O   GLU A 378      80.367-111.798  40.923  1.00 24.960          O  
ATOM   6053  CB  GLU A 378      78.994-109.404  42.694  1.00 35.440          C  
ATOM   6054  CG  GLU A 378      79.432-110.440  43.755  1.00 35.440          C  
ATOM   6055  CD  GLU A 378      80.933-110.463  44.064  1.00 35.440          C  
ATOM   6056  OE1 GLU A 378      81.626-109.583  43.634  1.00 35.440          O  
ATOM   6057  OE2 GLU A 378      81.376-111.383  44.733  1.00 35.440          O  
ATOM   6058  H   GLU A 378      78.323-107.941  40.677  1.00 30.700          H  
ATOM   6059  HA  GLU A 378      80.687-109.364  41.435  1.00 30.250          H  
ATOM   6060 1HB  GLU A 378      79.227-108.412  43.084  1.00 42.530          H  
ATOM   6061 2HB  GLU A 378      77.918-109.462  42.585  1.00 42.530          H  
ATOM   6062 1HG  GLU A 378      78.897-110.222  44.678  1.00 42.530          H  
ATOM   6063 2HG  GLU A 378      79.122-111.423  43.419  1.00 42.530          H  
ATOM   6064  N   VAL A 379      78.377-111.281  40.068  1.00 25.320          N  
ATOM   6065  CA  VAL A 379      78.282-112.638  39.540  1.00 25.320          C  
ATOM   6066  C   VAL A 379      79.455-112.885  38.564  1.00 25.500          C  
ATOM   6067  O   VAL A 379      80.129-113.924  38.636  1.00 25.360          O  
ATOM   6068  CB  VAL A 379      76.911-112.866  38.845  1.00 35.450          C  
ATOM   6069  CG1 VAL A 379      76.875-114.191  38.118  1.00 35.450          C  
ATOM   6070  CG2 VAL A 379      75.806-112.863  39.886  1.00 35.450          C  
ATOM   6071  H   VAL A 379      77.615-110.601  39.961  1.00 30.380          H  
ATOM   6072  HA  VAL A 379      78.368-113.340  40.369  1.00 30.380          H  
ATOM   6073  HB  VAL A 379      76.741-112.065  38.112  1.00 42.540          H  
ATOM   6074 1HG1 VAL A 379      75.910-114.310  37.668  1.00 42.540          H  
ATOM   6075 2HG1 VAL A 379      77.642-114.224  37.343  1.00 42.540          H  
ATOM   6076 3HG1 VAL A 379      77.029-114.993  38.814  1.00 42.540          H  
ATOM   6077 1HG2 VAL A 379      74.844-113.012  39.395  1.00 42.540          H  
ATOM   6078 2HG2 VAL A 379      75.980-113.668  40.599  1.00 42.540          H  
ATOM   6079 3HG2 VAL A 379      75.799-111.915  40.409  1.00 42.540          H  
ATOM   6080  N   ASN A 380      79.720-111.916  37.676  1.00 25.850          N  
ATOM   6081  CA  ASN A 380      80.836-112.041  36.744  1.00 26.100          C  
ATOM   6082  C   ASN A 380      82.211-111.930  37.423  1.00 25.880          C  
ATOM   6083  O   ASN A 380      83.158-112.606  37.013  1.00 25.940          O  
ATOM   6084  CB  ASN A 380      80.701-111.031  35.630  1.00 36.440          C  
ATOM   6085  CG  ASN A 380      79.646-111.419  34.622  1.00 36.440          C  
ATOM   6086  OD1 ASN A 380      79.342-112.606  34.417  1.00 36.440          O  
ATOM   6087  ND2 ASN A 380      79.079-110.434  33.984  1.00 36.440          N  
ATOM   6088  H   ASN A 380      79.122-111.079  37.650  1.00 31.020          H  
ATOM   6089  HA  ASN A 380      80.787-113.033  36.299  1.00 31.320          H  
ATOM   6090 1HB  ASN A 380      80.437-110.060  36.060  1.00 43.730          H  
ATOM   6091 2HB  ASN A 380      81.658-110.920  35.120  1.00 43.730          H  
ATOM   6092 1HD2 ASN A 380      78.375-110.618  33.300  1.00 43.730          H  
ATOM   6093 2HD2 ASN A 380      79.345-109.489  34.181  1.00 43.730          H  
ATOM   6094  N   GLN A 381      82.336-111.117  38.477  1.00 25.640          N  
ATOM   6095  CA  GLN A 381      83.613-111.000  39.165  1.00 25.470          C  
ATOM   6096  C   GLN A 381      83.960-112.329  39.818  1.00 25.120          C  
ATOM   6097  O   GLN A 381      85.124-112.741  39.783  1.00 25.110          O  
ATOM   6098  CB  GLN A 381      83.584-109.869  40.199  1.00 35.730          C  
ATOM   6099  CG  GLN A 381      84.918-109.589  40.920  1.00 35.730          C  
ATOM   6100  CD  GLN A 381      86.048-109.133  40.005  1.00 35.730          C  
ATOM   6101  OE1 GLN A 381      85.906-108.231  39.176  1.00 35.730          O  
ATOM   6102  NE2 GLN A 381      87.204-109.771  40.165  1.00 35.730          N  
ATOM   6103  H   GLN A 381      81.555-110.530  38.764  1.00 30.770          H  
ATOM   6104  HA  GLN A 381      84.381-110.770  38.426  1.00 30.560          H  
ATOM   6105 1HB  GLN A 381      83.246-108.950  39.720  1.00 42.870          H  
ATOM   6106 2HB  GLN A 381      82.853-110.117  40.968  1.00 42.870          H  
ATOM   6107 1HG  GLN A 381      84.743-108.801  41.661  1.00 42.870          H  
ATOM   6108 2HG  GLN A 381      85.239-110.499  41.426  1.00 42.870          H  
ATOM   6109 1HE2 GLN A 381      87.997-109.532  39.602  1.00 42.870          H  
ATOM   6110 2HE2 GLN A 381      87.283-110.497  40.849  1.00 42.870          H  
ATOM   6111  N   GLN A 382      82.955-113.027  40.367  1.00 24.870          N  
ATOM   6112  CA  GLN A 382      83.183-114.335  40.964  1.00 24.590          C  
ATOM   6113  C   GLN A 382      83.628-115.316  39.904  1.00 24.770          C  
ATOM   6114  O   GLN A 382      84.583-116.056  40.101  1.00 24.620          O  
ATOM   6115  CB  GLN A 382      81.921-114.854  41.638  1.00 34.540          C  
ATOM   6116  CG  GLN A 382      81.566-114.102  42.866  1.00 34.540          C  
ATOM   6117  CD  GLN A 382      80.264-114.519  43.451  1.00 34.540          C  
ATOM   6118  OE1 GLN A 382      79.585-115.419  42.949  1.00 34.540          O  
ATOM   6119  NE2 GLN A 382      79.907-113.861  44.518  1.00 34.540          N  
ATOM   6120  H   GLN A 382      82.021-112.603  40.417  1.00 29.840          H  
ATOM   6121  HA  GLN A 382      83.966-114.244  41.710  1.00 29.510          H  
ATOM   6122 1HB  GLN A 382      81.080-114.768  40.946  1.00 41.450          H  
ATOM   6123 2HB  GLN A 382      82.039-115.908  41.886  1.00 41.450          H  
ATOM   6124 1HG  GLN A 382      82.335-114.285  43.615  1.00 41.450          H  
ATOM   6125 2HG  GLN A 382      81.524-113.043  42.652  1.00 41.450          H  
ATOM   6126 1HE2 GLN A 382      79.052-114.076  45.001  1.00 41.450          H  
ATOM   6127 2HE2 GLN A 382      80.507-113.102  44.860  1.00 41.450          H  
ATOM   6128  N   ARG A 383      83.006-115.269  38.729  1.00 25.100          N  
ATOM   6129  CA  ARG A 383      83.388-116.159  37.644  1.00 25.330          C  
ATOM   6130  C   ARG A 383      84.887-116.094  37.416  1.00 25.480          C  
ATOM   6131  O   ARG A 383      85.574-117.133  37.371  1.00 25.430          O  
ATOM   6132  CB  ARG A 383      82.661-115.745  36.374  1.00 35.370          C  
ATOM   6133  CG  ARG A 383      82.917-116.541  35.141  1.00 35.370          C  
ATOM   6134  CD  ARG A 383      82.447-115.783  33.944  1.00 35.370          C  
ATOM   6135  NE  ARG A 383      83.272-114.582  33.698  1.00 35.370          N  
ATOM   6136  CZ  ARG A 383      82.905-113.493  32.999  1.00 35.370          C  
ATOM   6137  NH1 ARG A 383      81.699-113.377  32.458  1.00 35.370          N  
ATOM   6138  NH2 ARG A 383      83.802-112.537  32.868  1.00 35.370          N  
ATOM   6139  H   ARG A 383      82.194-114.650  38.613  1.00 30.120          H  
ATOM   6140  HA  ARG A 383      83.124-117.177  37.904  1.00 30.400          H  
ATOM   6141 1HB  ARG A 383      81.586-115.749  36.561  1.00 42.440          H  
ATOM   6142 2HB  ARG A 383      82.933-114.749  36.130  1.00 42.440          H  
ATOM   6143 1HG  ARG A 383      83.983-116.737  35.025  1.00 42.440          H  
ATOM   6144 2HG  ARG A 383      82.376-117.470  35.201  1.00 42.440          H  
ATOM   6145 1HD  ARG A 383      82.498-116.413  33.062  1.00 42.440          H  
ATOM   6146 2HD  ARG A 383      81.417-115.468  34.114  1.00 42.440          H  
ATOM   6147  HE  ARG A 383      84.247-114.553  34.070  1.00 42.440          H  
ATOM   6148 1HH1 ARG A 383      81.014-114.113  32.566  1.00 42.440          H  
ATOM   6149 2HH1 ARG A 383      81.454-112.547  31.940  1.00 42.440          H  
ATOM   6150 1HH2 ARG A 383      84.737-112.684  33.311  1.00 42.440          H  
ATOM   6151 2HH2 ARG A 383      83.598-111.696  32.362  1.00 42.440          H  
ATOM   6152  N   ASP A 384      85.392-114.867  37.282  1.00 25.670          N  
ATOM   6153  CA  ASP A 384      86.803-114.683  37.022  1.00 25.890          C  
ATOM   6154  C   ASP A 384      87.652-115.032  38.235  1.00 25.670          C  
ATOM   6155  O   ASP A 384      88.698-115.663  38.090  1.00 25.890          O  
ATOM   6156  CB  ASP A 384      87.084-113.230  36.649  1.00 36.160          C  
ATOM   6157  CG  ASP A 384      86.532-112.782  35.280  1.00 36.160          C  
ATOM   6158  OD1 ASP A 384      86.135-113.587  34.454  1.00 36.160          O  
ATOM   6159  OD2 ASP A 384      86.522-111.600  35.070  1.00 36.160          O  
ATOM   6160  H   ASP A 384      84.753-114.062  37.309  1.00 30.800          H  
ATOM   6161  HA  ASP A 384      87.089-115.333  36.196  1.00 31.070          H  
ATOM   6162 1HB  ASP A 384      86.638-112.584  37.418  1.00 43.390          H  
ATOM   6163 2HB  ASP A 384      88.155-113.054  36.668  1.00 43.390          H  
ATOM   6164  N   ALA A 385      87.211-114.636  39.436  1.00 25.300          N  
ATOM   6165  CA  ALA A 385      87.978-114.895  40.647  1.00 25.110          C  
ATOM   6166  C   ALA A 385      88.158-116.381  40.908  1.00 25.130          C  
ATOM   6167  O   ALA A 385      89.240-116.815  41.300  1.00 25.180          O  
ATOM   6168  CB  ALA A 385      87.291-114.265  41.838  1.00 35.230          C  
ATOM   6169  H   ALA A 385      86.339-114.108  39.508  1.00 30.360          H  
ATOM   6170  HA  ALA A 385      88.962-114.448  40.520  1.00 30.130          H  
ATOM   6171 1HB  ALA A 385      87.877-114.437  42.729  1.00 42.280          H  
ATOM   6172 2HB  ALA A 385      87.182-113.196  41.667  1.00 42.280          H  
ATOM   6173 3HB  ALA A 385      86.311-114.716  41.956  1.00 42.280          H  
ATOM   6174  N   LEU A 386      87.113-117.167  40.675  1.00 25.140          N  
ATOM   6175  CA  LEU A 386      87.175-118.596  40.902  1.00 25.210          C  
ATOM   6176  C   LEU A 386      88.159-119.236  39.939  1.00 25.710          C  
ATOM   6177  O   LEU A 386      88.997-120.049  40.350  1.00 25.630          O  
ATOM   6178  CB  LEU A 386      85.768-119.165  40.731  1.00 35.270          C  
ATOM   6179  CG  LEU A 386      84.738-118.736  41.831  1.00 35.270          C  
ATOM   6180  CD1 LEU A 386      83.373-119.100  41.370  1.00 35.270          C  
ATOM   6181  CD2 LEU A 386      85.033-119.443  43.152  1.00 35.270          C  
ATOM   6182  H   LEU A 386      86.235-116.744  40.370  1.00 30.170          H  
ATOM   6183  HA  LEU A 386      87.533-118.769  41.910  1.00 30.250          H  
ATOM   6184 1HB  LEU A 386      85.379-118.828  39.765  1.00 42.320          H  
ATOM   6185 2HB  LEU A 386      85.826-120.252  40.718  1.00 42.320          H  
ATOM   6186  HG  LEU A 386      84.787-117.660  41.976  1.00 42.320          H  
ATOM   6187 1HD1 LEU A 386      82.633-118.798  42.115  1.00 42.320          H  
ATOM   6188 2HD1 LEU A 386      83.173-118.592  40.426  1.00 42.320          H  
ATOM   6189 3HD1 LEU A 386      83.339-120.150  41.235  1.00 42.320          H  
ATOM   6190 1HD2 LEU A 386      84.296-119.135  43.895  1.00 42.320          H  
ATOM   6191 2HD2 LEU A 386      84.975-120.522  43.011  1.00 42.320          H  
ATOM   6192 3HD2 LEU A 386      86.022-119.181  43.510  1.00 42.320          H  
ATOM   6193  N   PHE A 387      88.126-118.809  38.667  1.00 26.280          N  
ATOM   6194  CA  PHE A 387      89.066-119.331  37.689  1.00 26.910          C  
ATOM   6195  C   PHE A 387      90.484-119.065  38.162  1.00 26.800          C  
ATOM   6196  O   PHE A 387      91.324-119.977  38.196  1.00 26.710          O  
ATOM   6197  CB  PHE A 387      88.885-118.694  36.316  1.00 37.420          C  
ATOM   6198  CG  PHE A 387      89.883-119.225  35.339  1.00 37.420          C  
ATOM   6199  CD1 PHE A 387      89.629-120.402  34.668  1.00 37.420          C  
ATOM   6200  CD2 PHE A 387      91.096-118.581  35.116  1.00 37.420          C  
ATOM   6201  CE1 PHE A 387      90.543-120.927  33.798  1.00 37.420          C  
ATOM   6202  CE2 PHE A 387      92.016-119.110  34.246  1.00 37.420          C  
ATOM   6203  CZ  PHE A 387      91.740-120.286  33.586  1.00 37.420          C  
ATOM   6204  H   PHE A 387      87.395-118.155  38.367  1.00 31.540          H  
ATOM   6205  HA  PHE A 387      88.932-120.397  37.592  1.00 32.290          H  
ATOM   6206 1HB  PHE A 387      87.881-118.900  35.946  1.00 44.910          H  
ATOM   6207 2HB  PHE A 387      88.997-117.612  36.385  1.00 44.910          H  
ATOM   6208  HD1 PHE A 387      88.685-120.913  34.836  1.00 44.910          H  
ATOM   6209  HD2 PHE A 387      91.320-117.651  35.643  1.00 44.910          H  
ATOM   6210  HE1 PHE A 387      90.321-121.852  33.277  1.00 44.910          H  
ATOM   6211  HE2 PHE A 387      92.965-118.600  34.080  1.00 44.910          H  
ATOM   6212  HZ  PHE A 387      92.468-120.708  32.895  1.00 44.910          H  
ATOM   6213  N   GLN A 388      90.731-117.793  38.525  1.00 26.880          N  
ATOM   6214  CA  GLN A 388      92.030-117.307  38.955  1.00 26.880          C  
ATOM   6215  C   GLN A 388      92.538-118.012  40.189  1.00 26.180          C  
ATOM   6216  O   GLN A 388      93.709-118.377  40.252  1.00 25.960          O  
ATOM   6217  CB  GLN A 388      91.920-115.825  39.301  1.00 37.630          C  
ATOM   6218  CG  GLN A 388      91.722-114.859  38.153  1.00 37.630          C  
ATOM   6219  CD  GLN A 388      91.323-113.497  38.714  1.00 37.630          C  
ATOM   6220  OE1 GLN A 388      91.476-113.289  39.920  1.00 37.630          O  
ATOM   6221  NE2 GLN A 388      90.797-112.607  37.884  1.00 37.630          N  
ATOM   6222  H   GLN A 388      89.964-117.113  38.468  1.00 32.260          H  
ATOM   6223  HA  GLN A 388      92.742-117.455  38.146  1.00 32.260          H  
ATOM   6224 1HB  GLN A 388      91.078-115.691  39.967  1.00 45.160          H  
ATOM   6225 2HB  GLN A 388      92.801-115.523  39.850  1.00 45.160          H  
ATOM   6226 1HG  GLN A 388      92.675-114.739  37.632  1.00 45.160          H  
ATOM   6227 2HG  GLN A 388      90.969-115.216  37.467  1.00 45.160          H  
ATOM   6228 1HE2 GLN A 388      90.519-111.702  38.213  1.00 45.160          H  
ATOM   6229 2HE2 GLN A 388      90.675-112.839  36.913  1.00 45.160          H  
ATOM   6230  N   SER A 389      91.671-118.263  41.168  1.00 25.880          N  
ATOM   6231  CA  SER A 389      92.135-118.901  42.386  1.00 25.290          C  
ATOM   6232  C   SER A 389      92.756-120.253  42.100  1.00 25.660          C  
ATOM   6233  O   SER A 389      93.899-120.513  42.498  1.00 25.410          O  
ATOM   6234  CB  SER A 389      90.994-119.080  43.364  1.00 35.640          C  
ATOM   6235  OG  SER A 389      91.439-119.709  44.537  1.00 35.640          O  
ATOM   6236  H   SER A 389      90.707-117.923  41.104  1.00 31.060          H  
ATOM   6237  HA  SER A 389      92.892-118.263  42.842  1.00 30.350          H  
ATOM   6238 1HB  SER A 389      90.562-118.119  43.605  1.00 42.770          H  
ATOM   6239 2HB  SER A 389      90.209-119.680  42.897  1.00 42.770          H  
ATOM   6240  HG  SER A 389      90.667-119.796  45.100  1.00 42.770          H  
ATOM   6241  N   ASP A 390      92.057-121.118  41.361  1.00 26.260          N  
ATOM   6242  CA  ASP A 390      92.671-122.420  41.133  1.00 26.620          C  
ATOM   6243  C   ASP A 390      93.821-122.350  40.148  1.00 26.510          C  
ATOM   6244  O   ASP A 390      94.856-122.991  40.354  1.00 26.590          O  
ATOM   6245  CB  ASP A 390      91.679-123.472  40.647  1.00 37.120          C  
ATOM   6246  CG  ASP A 390      90.691-123.982  41.711  1.00 37.120          C  
ATOM   6247  OD1 ASP A 390      90.867-123.724  42.881  1.00 37.120          O  
ATOM   6248  OD2 ASP A 390      89.816-124.721  41.343  1.00 37.120          O  
ATOM   6249  H   ASP A 390      91.121-120.867  41.021  1.00 31.510          H  
ATOM   6250  HA  ASP A 390      93.072-122.770  42.085  1.00 31.940          H  
ATOM   6251 1HB  ASP A 390      91.106-123.061  39.814  1.00 44.550          H  
ATOM   6252 2HB  ASP A 390      92.235-124.309  40.269  1.00 44.550          H  
ATOM   6253  N   ALA A 391      93.685-121.569  39.069  1.00 26.390          N  
ATOM   6254  CA  ALA A 391      94.765-121.540  38.095  1.00 26.330          C  
ATOM   6255  C   ALA A 391      96.057-121.028  38.731  1.00 25.840          C  
ATOM   6256  O   ALA A 391      97.137-121.588  38.499  1.00 25.840          O  
ATOM   6257  CB  ALA A 391      94.366-120.668  36.913  1.00 36.890          C  
ATOM   6258  H   ALA A 391      92.829-121.028  38.900  1.00 31.670          H  
ATOM   6259  HA  ALA A 391      94.939-122.556  37.749  1.00 31.600          H  
ATOM   6260 1HB  ALA A 391      95.162-120.663  36.175  1.00 44.260          H  
ATOM   6261 2HB  ALA A 391      93.451-121.060  36.463  1.00 44.260          H  
ATOM   6262 3HB  ALA A 391      94.184-119.651  37.262  1.00 44.260          H  
ATOM   6263  N   PHE A 392      95.944-119.969  39.543  1.00 25.460          N  
ATOM   6264  CA  PHE A 392      97.076-119.368  40.215  1.00 25.010          C  
ATOM   6265  C   PHE A 392      97.722-120.271  41.215  1.00 25.110          C  
ATOM   6266  O   PHE A 392      98.935-120.449  41.170  1.00 25.010          O  
ATOM   6267  CB  PHE A 392      96.677-118.092  40.908  1.00 35.190          C  
ATOM   6268  CG  PHE A 392      97.777-117.457  41.729  1.00 35.190          C  
ATOM   6269  CD1 PHE A 392      98.818-116.765  41.142  1.00 35.190          C  
ATOM   6270  CD2 PHE A 392      97.736-117.529  43.099  1.00 35.190          C  
ATOM   6271  CE1 PHE A 392      99.789-116.171  41.920  1.00 35.190          C  
ATOM   6272  CE2 PHE A 392      98.693-116.937  43.871  1.00 35.190          C  
ATOM   6273  CZ  PHE A 392      99.723-116.260  43.287  1.00 35.190          C  
ATOM   6274  H   PHE A 392      95.031-119.536  39.700  1.00 30.550          H  
ATOM   6275  HA  PHE A 392      97.819-119.124  39.458  1.00 30.010          H  
ATOM   6276 1HB  PHE A 392      96.334-117.382  40.162  1.00 42.230          H  
ATOM   6277 2HB  PHE A 392      95.837-118.295  41.573  1.00 42.230          H  
ATOM   6278  HD1 PHE A 392      98.865-116.688  40.056  1.00 42.230          H  
ATOM   6279  HD2 PHE A 392      96.917-118.065  43.566  1.00 42.230          H  
ATOM   6280  HE1 PHE A 392     100.607-115.624  41.450  1.00 42.230          H  
ATOM   6281  HE2 PHE A 392      98.633-117.005  44.953  1.00 42.230          H  
ATOM   6282  HZ  PHE A 392     100.487-115.789  43.904  1.00 42.230          H  
ATOM   6283  N   VAL A 393      96.936-120.831  42.136  1.00 25.360          N  
ATOM   6284  CA  VAL A 393      97.516-121.656  43.172  1.00 25.500          C  
ATOM   6285  C   VAL A 393      98.191-122.868  42.567  1.00 25.880          C  
ATOM   6286  O   VAL A 393      99.244-123.290  43.042  1.00 25.870          O  
ATOM   6287  CB  VAL A 393      96.488-122.059  44.237  1.00 35.640          C  
ATOM   6288  CG1 VAL A 393      97.103-123.102  45.206  1.00 35.640          C  
ATOM   6289  CG2 VAL A 393      96.082-120.802  45.008  1.00 35.640          C  
ATOM   6290  H   VAL A 393      95.923-120.665  42.132  1.00 30.430          H  
ATOM   6291  HA  VAL A 393      98.268-121.059  43.682  1.00 30.600          H  
ATOM   6292  HB  VAL A 393      95.609-122.502  43.756  1.00 42.770          H  
ATOM   6293 1HG1 VAL A 393      96.368-123.367  45.963  1.00 42.770          H  
ATOM   6294 2HG1 VAL A 393      97.395-124.004  44.669  1.00 42.770          H  
ATOM   6295 3HG1 VAL A 393      97.985-122.674  45.690  1.00 42.770          H  
ATOM   6296 1HG2 VAL A 393      95.348-121.055  45.773  1.00 42.770          H  
ATOM   6297 2HG2 VAL A 393      96.963-120.365  45.480  1.00 42.770          H  
ATOM   6298 3HG2 VAL A 393      95.647-120.074  44.323  1.00 42.770          H  
ATOM   6299  N   ASN A 394      97.570-123.488  41.570  1.00 26.230          N  
ATOM   6300  CA  ASN A 394      98.179-124.648  40.961  1.00 26.630          C  
ATOM   6301  C   ASN A 394      99.580-124.277  40.431  1.00 26.430          C  
ATOM   6302  O   ASN A 394     100.570-124.962  40.723  1.00 26.650          O  
ATOM   6303  CB  ASN A 394      97.284-125.148  39.853  1.00 37.120          C  
ATOM   6304  CG  ASN A 394      97.618-126.490  39.409  1.00 37.120          C  
ATOM   6305  OD1 ASN A 394      97.374-127.420  40.186  1.00 37.120          O  
ATOM   6306  ND2 ASN A 394      98.167-126.638  38.235  1.00 37.120          N  
ATOM   6307  H   ASN A 394      96.666-123.159  41.214  1.00 31.480          H  
ATOM   6308  HA  ASN A 394      98.299-125.424  41.717  1.00 31.960          H  
ATOM   6309 1HB  ASN A 394      96.260-125.140  40.201  1.00 44.550          H  
ATOM   6310 2HB  ASN A 394      97.337-124.463  39.003  1.00 44.550          H  
ATOM   6311 1HD2 ASN A 394      98.428-127.549  37.913  1.00 44.550          H  
ATOM   6312 2HD2 ASN A 394      98.343-125.837  37.661  1.00 44.550          H  
ATOM   6313  N   LYS A 395      99.662-123.176  39.662  1.00 26.020          N  
ATOM   6314  CA  LYS A 395     100.934-122.699  39.116  1.00 25.840          C  
ATOM   6315  C   LYS A 395     101.919-122.285  40.218  1.00 25.670          C  
ATOM   6316  O   LYS A 395     103.131-122.505  40.091  1.00 25.850          O  
ATOM   6317  CB  LYS A 395     100.686-121.533  38.161  1.00 36.250          C  
ATOM   6318  CG  LYS A 395     100.015-121.935  36.842  1.00 36.250          C  
ATOM   6319  CD  LYS A 395      99.749-120.721  35.956  1.00 36.250          C  
ATOM   6320  CE  LYS A 395      99.066-121.116  34.651  1.00 36.250          C  
ATOM   6321  NZ  LYS A 395      98.779-119.928  33.792  1.00 36.250          N  
ATOM   6322  H   LYS A 395      98.803-122.656  39.444  1.00 31.220          H  
ATOM   6323  HA  LYS A 395     101.389-123.516  38.555  1.00 31.010          H  
ATOM   6324 1HB  LYS A 395     100.036-120.802  38.653  1.00 43.500          H  
ATOM   6325 2HB  LYS A 395     101.627-121.038  37.933  1.00 43.500          H  
ATOM   6326 1HG  LYS A 395     100.661-122.635  36.311  1.00 43.500          H  
ATOM   6327 2HG  LYS A 395      99.072-122.437  37.057  1.00 43.500          H  
ATOM   6328 1HD  LYS A 395      99.100-120.027  36.495  1.00 43.500          H  
ATOM   6329 2HD  LYS A 395     100.687-120.219  35.731  1.00 43.500          H  
ATOM   6330 1HE  LYS A 395      99.711-121.800  34.103  1.00 43.500          H  
ATOM   6331 2HE  LYS A 395      98.126-121.623  34.879  1.00 43.500          H  
ATOM   6332 1HZ  LYS A 395      98.327-120.227  32.939  1.00 43.500          H  
ATOM   6333 2HZ  LYS A 395      98.170-119.293  34.290  1.00 43.500          H  
ATOM   6334 3HZ  LYS A 395      99.643-119.456  33.566  1.00 43.500          H  
ATOM   6335  N   LEU A 396     101.394-121.676  41.287  1.00 25.380          N  
ATOM   6336  CA  LEU A 396     102.177-121.215  42.421  1.00 25.260          C  
ATOM   6337  C   LEU A 396     102.896-122.393  43.039  1.00 25.810          C  
ATOM   6338  O   LEU A 396     104.092-122.313  43.315  1.00 25.920          O  
ATOM   6339  CB  LEU A 396     101.248-120.576  43.468  1.00 35.410          C  
ATOM   6340  CG  LEU A 396     101.850-120.031  44.774  1.00 35.410          C  
ATOM   6341  CD1 LEU A 396     102.812-118.881  44.480  1.00 35.410          C  
ATOM   6342  CD2 LEU A 396     100.695-119.593  45.673  1.00 35.410          C  
ATOM   6343  H   LEU A 396     100.395-121.484  41.289  1.00 30.460          H  
ATOM   6344  HA  LEU A 396     102.907-120.491  42.067  1.00 30.310          H  
ATOM   6345 1HB  LEU A 396     100.692-119.769  42.988  1.00 42.490          H  
ATOM   6346 2HB  LEU A 396     100.546-121.331  43.766  1.00 42.490          H  
ATOM   6347  HG  LEU A 396     102.418-120.816  45.277  1.00 42.490          H  
ATOM   6348 1HD1 LEU A 396     103.226-118.511  45.419  1.00 42.490          H  
ATOM   6349 2HD1 LEU A 396     103.629-119.229  43.850  1.00 42.490          H  
ATOM   6350 3HD1 LEU A 396     102.276-118.080  43.975  1.00 42.490          H  
ATOM   6351 1HD2 LEU A 396     101.090-119.211  46.615  1.00 42.490          H  
ATOM   6352 2HD2 LEU A 396     100.133-118.826  45.184  1.00 42.490          H  
ATOM   6353 3HD2 LEU A 396     100.043-120.450  45.868  1.00 42.490          H  
ATOM   6354  N   GLU A 397     102.174-123.502  43.239  1.00 26.190          N  
ATOM   6355  CA  GLU A 397     102.771-124.703  43.804  1.00 26.750          C  
ATOM   6356  C   GLU A 397     103.861-125.288  42.902  1.00 27.330          C  
ATOM   6357  O   GLU A 397     104.937-125.658  43.397  1.00 27.760          O  
ATOM   6358  CB  GLU A 397     101.672-125.736  44.078  1.00 37.230          C  
ATOM   6359  CG  GLU A 397     100.776-125.403  45.264  1.00 37.230          C  
ATOM   6360  CD  GLU A 397     101.518-125.488  46.572  1.00 37.230          C  
ATOM   6361  OE1 GLU A 397     102.120-126.515  46.829  1.00 37.230          O  
ATOM   6362  OE2 GLU A 397     101.507-124.528  47.308  1.00 37.230          O  
ATOM   6363  H   GLU A 397     101.168-123.481  43.039  1.00 31.430          H  
ATOM   6364  HA  GLU A 397     103.228-124.435  44.756  1.00 32.100          H  
ATOM   6365 1HB  GLU A 397     101.027-125.809  43.198  1.00 44.670          H  
ATOM   6366 2HB  GLU A 397     102.095-126.704  44.241  1.00 44.670          H  
ATOM   6367 1HG  GLU A 397     100.394-124.388  45.143  1.00 44.670          H  
ATOM   6368 2HG  GLU A 397      99.926-126.082  45.277  1.00 44.670          H  
ATOM   6369  N   GLU A 398     103.659-125.273  41.573  1.00 27.400          N  
ATOM   6370  CA  GLU A 398     104.705-125.783  40.681  1.00 28.020          C  
ATOM   6371  C   GLU A 398     105.964-124.932  40.804  1.00 27.940          C  
ATOM   6372  O   GLU A 398     107.093-125.439  40.753  1.00 27.870          O  
ATOM   6373  CB  GLU A 398     104.271-125.842  39.223  1.00 38.980          C  
ATOM   6374  CG  GLU A 398     103.252-126.887  38.957  1.00 38.980          C  
ATOM   6375  CD  GLU A 398     103.027-127.124  37.525  1.00 38.980          C  
ATOM   6376  OE1 GLU A 398     103.179-126.208  36.754  1.00 38.980          O  
ATOM   6377  OE2 GLU A 398     102.789-128.264  37.179  1.00 38.980          O  
ATOM   6378  H   GLU A 398     102.740-124.990  41.208  1.00 32.880          H  
ATOM   6379  HA  GLU A 398     104.950-126.797  40.989  1.00 33.620          H  
ATOM   6380 1HB  GLU A 398     103.856-124.877  38.929  1.00 46.780          H  
ATOM   6381 2HB  GLU A 398     105.135-126.041  38.591  1.00 46.780          H  
ATOM   6382 1HG  GLU A 398     103.546-127.794  39.444  1.00 46.780          H  
ATOM   6383 2HG  GLU A 398     102.315-126.559  39.410  1.00 46.780          H  
ATOM   6384  N   GLY A 399     105.766-123.636  41.032  1.00 28.000          N  
ATOM   6385  CA  GLY A 399     106.832-122.660  41.226  1.00 28.000          C  
ATOM   6386  C   GLY A 399     107.704-122.972  42.452  1.00 28.020          C  
ATOM   6387  O   GLY A 399     108.792-122.411  42.610  1.00 28.120          O  
ATOM   6388  H   GLY A 399     104.797-123.294  40.989  1.00 33.600          H  
ATOM   6389 1HA  GLY A 399     107.451-122.616  40.331  1.00 33.600          H  
ATOM   6390 2HA  GLY A 399     106.378-121.676  41.351  1.00 33.600          H  
ATOM   6391  N   HIS A 400     107.218-123.861  43.326  1.00 27.960          N  
ATOM   6392  CA  HIS A 400     107.909-124.293  44.521  1.00 27.970          C  
ATOM   6393  C   HIS A 400     108.320-125.765  44.403  1.00 28.670          C  
ATOM   6394  O   HIS A 400     108.585-126.414  45.417  1.00 29.110          O  
ATOM   6395  CB  HIS A 400     107.032-124.089  45.763  1.00 39.150          C  
ATOM   6396  CG  HIS A 400     106.679-122.655  46.022  1.00 39.150          C  
ATOM   6397  ND1 HIS A 400     107.622-121.711  46.371  1.00 39.150          N  
ATOM   6398  CD2 HIS A 400     105.486-122.013  46.011  1.00 39.150          C  
ATOM   6399  CE1 HIS A 400     107.022-120.548  46.551  1.00 39.150          C  
ATOM   6400  NE2 HIS A 400     105.729-120.703  46.346  1.00 39.150          N  
ATOM   6401  H   HIS A 400     106.316-124.300  43.145  1.00 33.550          H  
ATOM   6402  HA  HIS A 400     108.817-123.708  44.649  1.00 33.560          H  
ATOM   6403 1HB  HIS A 400     106.099-124.649  45.639  1.00 46.980          H  
ATOM   6404 2HB  HIS A 400     107.540-124.483  46.640  1.00 46.980          H  
ATOM   6405  HD1 HIS A 400     108.592-121.780  46.135  1.00 46.980          H  
ATOM   6406  HD2 HIS A 400     104.469-122.348  45.807  1.00 46.980          H  
ATOM   6407  HE1 HIS A 400     107.600-119.666  46.830  1.00 46.980          H  
ATOM   6408  N   THR A 401     108.385-126.272  43.152  1.00 28.780          N  
ATOM   6409  CA  THR A 401     108.763-127.644  42.733  1.00 29.430          C  
ATOM   6410  C   THR A 401     107.648-128.694  42.849  1.00 29.110          C  
ATOM   6411  O   THR A 401     107.834-129.866  42.488  1.00 29.240          O  
ATOM   6412  CB  THR A 401     110.030-128.196  43.446  1.00 40.940          C  
ATOM   6413  OG1 THR A 401     109.701-128.634  44.766  1.00 40.940          O  
ATOM   6414  CG2 THR A 401     111.190-127.180  43.491  1.00 40.940          C  
ATOM   6415  H   THR A 401     108.119-125.650  42.384  1.00 34.540          H  
ATOM   6416  HA  THR A 401     109.017-127.583  41.674  1.00 35.320          H  
ATOM   6417  HB  THR A 401     110.376-129.061  42.881  1.00 49.130          H  
ATOM   6418  HG1 THR A 401     109.299-127.895  45.241  1.00 49.130          H  
ATOM   6419 1HG2 THR A 401     112.050-127.648  43.967  1.00 49.130          H  
ATOM   6420 2HG2 THR A 401     111.447-126.889  42.474  1.00 49.130          H  
ATOM   6421 3HG2 THR A 401     110.920-126.302  44.052  1.00 49.130          H  
ATOM   6422  N   ASN A 402     106.466-128.306  43.321  1.00 28.750          N  
ATOM   6423  CA  ASN A 402     105.374-129.257  43.470  1.00 28.430          C  
ATOM   6424  C   ASN A 402     104.676-129.490  42.136  1.00 28.710          C  
ATOM   6425  O   ASN A 402     103.557-129.034  41.919  1.00 28.390          O  
ATOM   6426  CB  ASN A 402     104.402-128.770  44.526  1.00 39.930          C  
ATOM   6427  CG  ASN A 402     103.352-129.780  44.910  1.00 39.930          C  
ATOM   6428  OD1 ASN A 402     103.454-130.969  44.571  1.00 39.930          O  
ATOM   6429  ND2 ASN A 402     102.340-129.334  45.631  1.00 39.930          N  
ATOM   6430  H   ASN A 402     106.298-127.330  43.559  1.00 34.500          H  
ATOM   6431  HA  ASN A 402     105.788-130.213  43.792  1.00 34.120          H  
ATOM   6432 1HB  ASN A 402     104.954-128.478  45.420  1.00 47.920          H  
ATOM   6433 2HB  ASN A 402     103.917-127.897  44.160  1.00 47.920          H  
ATOM   6434 1HD2 ASN A 402     101.616-129.960  45.918  1.00 47.920          H  
ATOM   6435 2HD2 ASN A 402     102.289-128.346  45.913  1.00 47.920          H  
ATOM   6436  N   GLU A 403     105.355-130.221  41.254  1.00 29.350          N  
ATOM   6437  CA  GLU A 403     104.879-130.499  39.897  1.00 29.740          C  
ATOM   6438  C   GLU A 403     103.472-131.080  39.938  1.00 29.120          C  
ATOM   6439  O   GLU A 403     103.208-132.008  40.709  1.00 29.130          O  
ATOM   6440  CB  GLU A 403     105.828-131.472  39.191  1.00 41.480          C  
ATOM   6441  CG  GLU A 403     105.474-131.765  37.739  1.00 41.480          C  
ATOM   6442  CD  GLU A 403     106.459-132.667  37.065  1.00 41.480          C  
ATOM   6443  OE1 GLU A 403     107.419-133.046  37.691  1.00 41.480          O  
ATOM   6444  OE2 GLU A 403     106.252-132.980  35.919  1.00 41.480          O  
ATOM   6445  H   GLU A 403     106.281-130.528  41.562  1.00 35.220          H  
ATOM   6446  HA  GLU A 403     104.857-129.571  39.332  1.00 35.690          H  
ATOM   6447 1HB  GLU A 403     106.841-131.067  39.218  1.00 49.780          H  
ATOM   6448 2HB  GLU A 403     105.840-132.418  39.730  1.00 49.780          H  
ATOM   6449 1HG  GLU A 403     104.492-132.241  37.700  1.00 49.780          H  
ATOM   6450 2HG  GLU A 403     105.409-130.823  37.193  1.00 49.780          H  
ATOM   6451  N   VAL A 404     102.567-130.549  39.106  1.00 28.630          N  
ATOM   6452  CA  VAL A 404     101.191-131.011  39.112  1.00 28.040          C  
ATOM   6453  C   VAL A 404     100.814-131.882  37.914  1.00 27.810          C  
ATOM   6454  O   VAL A 404     100.959-131.491  36.758  1.00 28.370          O  
ATOM   6455  CB  VAL A 404     100.245-129.789  39.185  1.00 39.490          C  
ATOM   6456  CG1 VAL A 404      98.790-130.245  39.132  1.00 39.490          C  
ATOM   6457  CG2 VAL A 404     100.524-129.000  40.488  1.00 39.490          C  
ATOM   6458  H   VAL A 404     102.820-129.786  38.460  1.00 34.360          H  
ATOM   6459  HA  VAL A 404     101.044-131.600  40.017  1.00 33.650          H  
ATOM   6460  HB  VAL A 404     100.430-129.139  38.325  1.00 47.390          H  
ATOM   6461 1HG1 VAL A 404      98.134-129.410  39.171  1.00 47.390          H  
ATOM   6462 2HG1 VAL A 404      98.605-130.772  38.213  1.00 47.390          H  
ATOM   6463 3HG1 VAL A 404      98.589-130.897  39.978  1.00 47.390          H  
ATOM   6464 1HG2 VAL A 404      99.882-128.126  40.545  1.00 47.390          H  
ATOM   6465 2HG2 VAL A 404     100.346-129.640  41.349  1.00 47.390          H  
ATOM   6466 3HG2 VAL A 404     101.553-128.676  40.499  1.00 47.390          H  
ATOM   6467  N   ASN A 405     100.266-133.055  38.210  1.00 27.040          N  
ATOM   6468  CA  ASN A 405      99.810-133.988  37.189  1.00 26.780          C  
ATOM   6469  C   ASN A 405      98.763-133.286  36.327  1.00 26.960          C  
ATOM   6470  O   ASN A 405      97.872-132.610  36.858  1.00 26.360          O  
ATOM   6471  CB  ASN A 405      99.232-135.248  37.808  1.00 37.600          C  
ATOM   6472  CG  ASN A 405      99.016-136.351  36.791  1.00 37.600          C  
ATOM   6473  OD1 ASN A 405      98.312-136.182  35.783  1.00 37.600          O  
ATOM   6474  ND2 ASN A 405      99.616-137.493  37.046  1.00 37.600          N  
ATOM   6475  H   ASN A 405     100.187-133.308  39.186  1.00 32.450          H  
ATOM   6476  HA  ASN A 405     100.651-134.253  36.545  1.00 32.140          H  
ATOM   6477 1HB  ASN A 405      99.900-135.613  38.587  1.00 45.120          H  
ATOM   6478 2HB  ASN A 405      98.279-135.016  38.275  1.00 45.120          H  
ATOM   6479 1HD2 ASN A 405      99.507-138.267  36.416  1.00 45.120          H  
ATOM   6480 2HD2 ASN A 405     100.174-137.597  37.871  1.00 45.120          H  
ATOM   6481  N   SER A 406      98.824-133.475  35.008  1.00 27.800          N  
ATOM   6482  CA  SER A 406      97.873-132.825  34.115  1.00 28.110          C  
ATOM   6483  C   SER A 406      96.419-133.204  34.412  1.00 27.280          C  
ATOM   6484  O   SER A 406      95.511-132.416  34.117  1.00 27.200          O  
ATOM   6485  CB  SER A 406      98.214-133.164  32.677  1.00 39.230          C  
ATOM   6486  OG  SER A 406      98.028-134.528  32.423  1.00 39.230          O  
ATOM   6487  H   SER A 406      99.549-134.056  34.610  1.00 33.360          H  
ATOM   6488  HA  SER A 406      97.979-131.748  34.244  1.00 33.730          H  
ATOM   6489 1HB  SER A 406      97.585-132.578  32.007  1.00 47.080          H  
ATOM   6490 2HB  SER A 406      99.249-132.891  32.477  1.00 47.080          H  
ATOM   6491  HG  SER A 406      98.284-134.665  31.507  1.00 47.080          H  
ATOM   6492  N   GLU A 407      96.193-134.369  35.045  1.00 26.660          N  
ATOM   6493  CA  GLU A 407      94.852-134.799  35.435  1.00 25.880          C  
ATOM   6494  C   GLU A 407      94.260-133.855  36.478  1.00 25.090          C  
ATOM   6495  O   GLU A 407      93.047-133.619  36.489  1.00 24.710          O  
ATOM   6496  CB  GLU A 407      94.856-136.224  36.001  1.00 36.540          C  
ATOM   6497  CG  GLU A 407      95.131-137.322  34.981  1.00 36.540          C  
ATOM   6498  CD  GLU A 407      95.158-138.695  35.600  1.00 36.540          C  
ATOM   6499  OE1 GLU A 407      95.107-138.781  36.806  1.00 36.540          O  
ATOM   6500  OE2 GLU A 407      95.222-139.656  34.870  1.00 36.540          O  
ATOM   6501  H   GLU A 407      96.985-134.986  35.239  1.00 31.990          H  
ATOM   6502  HA  GLU A 407      94.214-134.778  34.553  1.00 31.060          H  
ATOM   6503 1HB  GLU A 407      95.617-136.297  36.781  1.00 43.850          H  
ATOM   6504 2HB  GLU A 407      93.894-136.433  36.465  1.00 43.850          H  
ATOM   6505 1HG  GLU A 407      94.358-137.291  34.216  1.00 43.850          H  
ATOM   6506 2HG  GLU A 407      96.088-137.123  34.500  1.00 43.850          H  
ATOM   6507  N   VAL A 408      95.115-133.344  37.375  1.00 24.890          N  
ATOM   6508  CA  VAL A 408      94.708-132.448  38.437  1.00 24.170          C  
ATOM   6509  C   VAL A 408      94.424-131.102  37.840  1.00 24.600          C  
ATOM   6510  O   VAL A 408      93.416-130.482  38.166  1.00 24.090          O  
ATOM   6511  CB  VAL A 408      95.782-132.328  39.521  1.00 34.130          C  
ATOM   6512  CG1 VAL A 408      95.385-131.232  40.552  1.00 34.130          C  
ATOM   6513  CG2 VAL A 408      95.960-133.680  40.187  1.00 34.130          C  
ATOM   6514  H   VAL A 408      96.112-133.539  37.291  1.00 29.870          H  
ATOM   6515  HA  VAL A 408      93.796-132.833  38.892  1.00 29.000          H  
ATOM   6516  HB  VAL A 408      96.708-132.041  39.066  1.00 40.950          H  
ATOM   6517 1HG1 VAL A 408      96.160-131.154  41.311  1.00 40.950          H  
ATOM   6518 2HG1 VAL A 408      95.280-130.263  40.060  1.00 40.950          H  
ATOM   6519 3HG1 VAL A 408      94.440-131.499  41.024  1.00 40.950          H  
ATOM   6520 1HG2 VAL A 408      96.736-133.613  40.949  1.00 40.950          H  
ATOM   6521 2HG2 VAL A 408      95.020-133.980  40.648  1.00 40.950          H  
ATOM   6522 3HG2 VAL A 408      96.247-134.419  39.442  1.00 40.950          H  
ATOM   6523  N   HIS A 409      95.325-130.636  36.976  1.00 25.570          N  
ATOM   6524  CA  HIS A 409      95.127-129.342  36.343  1.00 26.070          C  
ATOM   6525  C   HIS A 409      93.778-129.358  35.625  1.00 26.030          C  
ATOM   6526  O   HIS A 409      92.975-128.428  35.758  1.00 25.800          O  
ATOM   6527  CB  HIS A 409      96.255-129.019  35.363  1.00 36.300          C  
ATOM   6528  CG  HIS A 409      96.129-127.666  34.723  1.00 36.300          C  
ATOM   6529  ND1 HIS A 409      96.391-126.488  35.405  1.00 36.300          N  
ATOM   6530  CD2 HIS A 409      95.771-127.301  33.474  1.00 36.300          C  
ATOM   6531  CE1 HIS A 409      96.193-125.463  34.597  1.00 36.300          C  
ATOM   6532  NE2 HIS A 409      95.824-125.927  33.422  1.00 36.300          N  
ATOM   6533  H   HIS A 409      96.159-131.198  36.777  1.00 30.680          H  
ATOM   6534  HA  HIS A 409      95.101-128.559  37.098  1.00 31.280          H  
ATOM   6535 1HB  HIS A 409      97.213-129.073  35.882  1.00 43.560          H  
ATOM   6536 2HB  HIS A 409      96.270-129.769  34.573  1.00 43.560          H  
ATOM   6537  HD2 HIS A 409      95.493-127.972  32.661  1.00 43.560          H  
ATOM   6538  HE1 HIS A 409      96.319-124.412  34.858  1.00 43.560          H  
ATOM   6539  HE2 HIS A 409      95.607-125.368  32.610  1.00 43.560          H  
ATOM   6540  N   ASP A 410      93.516-130.430  34.863  1.00 26.280          N  
ATOM   6541  CA  ASP A 410      92.257-130.548  34.157  1.00 26.340          C  
ATOM   6542  C   ASP A 410      91.087-130.571  35.145  1.00 25.310          C  
ATOM   6543  O   ASP A 410      90.104-129.858  34.944  1.00 25.250          O  
ATOM   6544  CB  ASP A 410      92.241-131.816  33.302  1.00 36.850          C  
ATOM   6545  CG  ASP A 410      91.048-131.902  32.350  1.00 36.850          C  
ATOM   6546  OD1 ASP A 410      91.028-131.171  31.386  1.00 36.850          O  
ATOM   6547  OD2 ASP A 410      90.154-132.685  32.610  1.00 36.850          O  
ATOM   6548  H   ASP A 410      94.216-131.167  34.743  1.00 31.540          H  
ATOM   6549  HA  ASP A 410      92.144-129.685  33.505  1.00 31.610          H  
ATOM   6550 1HB  ASP A 410      93.164-131.868  32.722  1.00 44.220          H  
ATOM   6551 2HB  ASP A 410      92.231-132.689  33.960  1.00 44.220          H  
ATOM   6552  N   ALA A 411      91.183-131.344  36.241  1.00 24.510          N  
ATOM   6553  CA  ALA A 411      90.092-131.384  37.207  1.00 23.550          C  
ATOM   6554  C   ALA A 411      89.805-129.999  37.789  1.00 23.230          C  
ATOM   6555  O   ALA A 411      88.639-129.643  37.996  1.00 22.840          O  
ATOM   6556  CB  ALA A 411      90.423-132.343  38.327  1.00 33.350          C  
ATOM   6557  H   ALA A 411      91.991-131.956  36.381  1.00 29.410          H  
ATOM   6558  HA  ALA A 411      89.200-131.732  36.692  1.00 28.260          H  
ATOM   6559 1HB  ALA A 411      89.592-132.388  39.027  1.00 40.020          H  
ATOM   6560 2HB  ALA A 411      90.608-133.333  37.908  1.00 40.020          H  
ATOM   6561 3HB  ALA A 411      91.318-131.996  38.843  1.00 40.020          H  
ATOM   6562  N   LEU A 412      90.850-129.210  38.049  1.00 23.460          N  
ATOM   6563  CA  LEU A 412      90.636-127.871  38.573  1.00 23.230          C  
ATOM   6564  C   LEU A 412      89.901-127.028  37.538  1.00 23.770          C  
ATOM   6565  O   LEU A 412      88.956-126.301  37.871  1.00 23.370          O  
ATOM   6566  CB  LEU A 412      91.978-127.214  38.916  1.00 32.610          C  
ATOM   6567  CG  LEU A 412      92.782-127.806  40.108  1.00 32.610          C  
ATOM   6568  CD1 LEU A 412      94.148-127.150  40.133  1.00 32.610          C  
ATOM   6569  CD2 LEU A 412      92.058-127.570  41.426  1.00 32.610          C  
ATOM   6570  H   LEU A 412      91.798-129.579  37.921  1.00 28.150          H  
ATOM   6571  HA  LEU A 412      90.012-127.936  39.459  1.00 27.880          H  
ATOM   6572 1HB  LEU A 412      92.617-127.276  38.034  1.00 39.140          H  
ATOM   6573 2HB  LEU A 412      91.790-126.175  39.122  1.00 39.140          H  
ATOM   6574  HG  LEU A 412      92.915-128.871  39.962  1.00 39.140          H  
ATOM   6575 1HD1 LEU A 412      94.740-127.562  40.951  1.00 39.140          H  
ATOM   6576 2HD1 LEU A 412      94.658-127.341  39.191  1.00 39.140          H  
ATOM   6577 3HD1 LEU A 412      94.035-126.077  40.274  1.00 39.140          H  
ATOM   6578 1HD2 LEU A 412      92.649-127.988  42.239  1.00 39.140          H  
ATOM   6579 2HD2 LEU A 412      91.928-126.506  41.590  1.00 39.140          H  
ATOM   6580 3HD2 LEU A 412      91.084-128.048  41.417  1.00 39.140          H  
ATOM   6581  N   LEU A 413      90.285-127.171  36.260  1.00 24.700          N  
ATOM   6582  CA  LEU A 413      89.618-126.435  35.195  1.00 25.280          C  
ATOM   6583  C   LEU A 413      88.151-126.860  35.089  1.00 24.860          C  
ATOM   6584  O   LEU A 413      87.278-126.014  34.868  1.00 24.790          O  
ATOM   6585  CB  LEU A 413      90.325-126.628  33.850  1.00 35.160          C  
ATOM   6586  CG  LEU A 413      91.752-125.987  33.692  1.00 35.160          C  
ATOM   6587  CD1 LEU A 413      92.335-126.455  32.368  1.00 35.160          C  
ATOM   6588  CD2 LEU A 413      91.679-124.448  33.737  1.00 35.160          C  
ATOM   6589  H   LEU A 413      91.103-127.756  36.048  1.00 29.640          H  
ATOM   6590  HA  LEU A 413      89.653-125.388  35.436  1.00 30.340          H  
ATOM   6591 1HB  LEU A 413      90.427-127.697  33.673  1.00 42.190          H  
ATOM   6592 2HB  LEU A 413      89.690-126.218  33.070  1.00 42.190          H  
ATOM   6593  HG  LEU A 413      92.403-126.335  34.493  1.00 42.190          H  
ATOM   6594 1HD1 LEU A 413      93.323-126.039  32.236  1.00 42.190          H  
ATOM   6595 2HD1 LEU A 413      92.398-127.542  32.361  1.00 42.190          H  
ATOM   6596 3HD1 LEU A 413      91.697-126.125  31.552  1.00 42.190          H  
ATOM   6597 1HD2 LEU A 413      92.683-124.039  33.612  1.00 42.190          H  
ATOM   6598 2HD2 LEU A 413      91.042-124.094  32.930  1.00 42.190          H  
ATOM   6599 3HD2 LEU A 413      91.281-124.107  34.687  1.00 42.190          H  
ATOM   6600  N   GLN A 414      87.866-128.159  35.280  1.00 24.550          N  
ATOM   6601  CA  GLN A 414      86.491-128.651  35.214  1.00 24.210          C  
ATOM   6602  C   GLN A 414      85.636-127.992  36.287  1.00 23.260          C  
ATOM   6603  O   GLN A 414      84.478-127.650  36.033  1.00 23.170          O  
ATOM   6604  CB  GLN A 414      86.417-130.168  35.438  1.00 34.030          C  
ATOM   6605  CG  GLN A 414      86.984-131.055  34.335  1.00 34.030          C  
ATOM   6606  CD  GLN A 414      86.968-132.518  34.766  1.00 34.030          C  
ATOM   6607  OE1 GLN A 414      86.067-132.914  35.520  1.00 34.030          O  
ATOM   6608  NE2 GLN A 414      87.939-133.317  34.325  1.00 34.030          N  
ATOM   6609  H   GLN A 414      88.647-128.813  35.404  1.00 29.460          H  
ATOM   6610  HA  GLN A 414      86.077-128.406  34.238  1.00 29.050          H  
ATOM   6611 1HB  GLN A 414      86.940-130.417  36.352  1.00 40.840          H  
ATOM   6612 2HB  GLN A 414      85.375-130.450  35.583  1.00 40.840          H  
ATOM   6613 1HG  GLN A 414      86.368-130.952  33.444  1.00 40.840          H  
ATOM   6614 2HG  GLN A 414      88.006-130.771  34.114  1.00 40.840          H  
ATOM   6615 1HE2 GLN A 414      87.958-134.277  34.594  1.00 40.840          H  
ATOM   6616 2HE2 GLN A 414      88.686-132.968  33.698  1.00 40.840          H  
ATOM   6617  N   VAL A 415      86.197-127.823  37.486  1.00 22.610          N  
ATOM   6618  CA  VAL A 415      85.453-127.206  38.573  1.00 21.730          C  
ATOM   6619  C   VAL A 415      85.148-125.749  38.306  1.00 21.990          C  
ATOM   6620  O   VAL A 415      84.011-125.313  38.519  1.00 21.540          O  
ATOM   6621  CB  VAL A 415      86.191-127.347  39.914  1.00 30.770          C  
ATOM   6622  CG1 VAL A 415      85.476-126.518  41.013  1.00 30.770          C  
ATOM   6623  CG2 VAL A 415      86.219-128.816  40.304  1.00 30.770          C  
ATOM   6624  H   VAL A 415      87.146-128.190  37.636  1.00 27.130          H  
ATOM   6625  HA  VAL A 415      84.511-127.726  38.664  1.00 26.080          H  
ATOM   6626  HB  VAL A 415      87.215-126.969  39.809  1.00 36.930          H  
ATOM   6627 1HG1 VAL A 415      86.014-126.635  41.952  1.00 36.930          H  
ATOM   6628 2HG1 VAL A 415      85.461-125.460  40.752  1.00 36.930          H  
ATOM   6629 3HG1 VAL A 415      84.451-126.874  41.132  1.00 36.930          H  
ATOM   6630 1HG2 VAL A 415      86.749-128.931  41.249  1.00 36.930          H  
ATOM   6631 2HG2 VAL A 415      85.198-129.182  40.409  1.00 36.930          H  
ATOM   6632 3HG2 VAL A 415      86.725-129.390  39.536  1.00 36.930          H  
ATOM   6633  N   VAL A 416      86.147-124.982  37.873  1.00 22.740          N  
ATOM   6634  CA  VAL A 416      85.877-123.576  37.611  1.00 23.050          C  
ATOM   6635  C   VAL A 416      84.939-123.410  36.410  1.00 23.330          C  
ATOM   6636  O   VAL A 416      84.167-122.452  36.381  1.00 23.030          O  
ATOM   6637  CB  VAL A 416      87.170-122.738  37.510  1.00 32.150          C  
ATOM   6638  CG1 VAL A 416      87.903-122.802  38.872  1.00 32.150          C  
ATOM   6639  CG2 VAL A 416      88.062-123.252  36.432  1.00 32.150          C  
ATOM   6640  H   VAL A 416      87.079-125.398  37.752  1.00 27.290          H  
ATOM   6641  HA  VAL A 416      85.357-123.181  38.481  1.00 27.660          H  
ATOM   6642  HB  VAL A 416      86.912-121.699  37.311  1.00 38.580          H  
ATOM   6643 1HG1 VAL A 416      88.818-122.217  38.854  1.00 38.580          H  
ATOM   6644 2HG1 VAL A 416      87.254-122.417  39.657  1.00 38.580          H  
ATOM   6645 3HG1 VAL A 416      88.165-123.840  39.101  1.00 38.580          H  
ATOM   6646 1HG2 VAL A 416      88.974-122.664  36.398  1.00 38.580          H  
ATOM   6647 2HG2 VAL A 416      88.299-124.255  36.672  1.00 38.580          H  
ATOM   6648 3HG2 VAL A 416      87.565-123.212  35.465  1.00 38.580          H  
ATOM   6649  N   ASP A 417      84.973-124.338  35.439  1.00 23.930          N  
ATOM   6650  CA  ASP A 417      84.037-124.295  34.321  1.00 24.320          C  
ATOM   6651  C   ASP A 417      82.610-124.553  34.828  1.00 23.580          C  
ATOM   6652  O   ASP A 417      81.674-123.841  34.457  1.00 23.600          O  
ATOM   6653  CB  ASP A 417      84.418-125.308  33.244  1.00 33.890          C  
ATOM   6654  CG  ASP A 417      83.566-125.199  31.980  1.00 33.890          C  
ATOM   6655  OD1 ASP A 417      83.600-124.175  31.321  1.00 33.890          O  
ATOM   6656  OD2 ASP A 417      82.864-126.133  31.694  1.00 33.890          O  
ATOM   6657  H   ASP A 417      85.689-125.070  35.458  1.00 28.720          H  
ATOM   6658  HA  ASP A 417      84.074-123.303  33.878  1.00 29.180          H  
ATOM   6659 1HB  ASP A 417      85.469-125.177  32.982  1.00 40.670          H  
ATOM   6660 2HB  ASP A 417      84.314-126.316  33.652  1.00 40.670          H  
ATOM   6661  N   MET A 418      82.427-125.522  35.736  1.00 22.930          N  
ATOM   6662  CA  MET A 418      81.092-125.738  36.283  1.00 22.260          C  
ATOM   6663  C   MET A 418      80.611-124.478  37.011  1.00 21.560          C  
ATOM   6664  O   MET A 418      79.439-124.094  36.888  1.00 21.330          O  
ATOM   6665  CB  MET A 418      81.084-126.952  37.207  1.00 31.430          C  
ATOM   6666  CG  MET A 418      81.212-128.289  36.471  1.00 31.430          C  
ATOM   6667  SD  MET A 418      80.996-129.740  37.536  1.00 31.430          S  
ATOM   6668  CE  MET A 418      82.542-129.769  38.456  1.00 31.430          C  
ATOM   6669  H   MET A 418      83.204-126.138  35.995  1.00 27.520          H  
ATOM   6670  HA  MET A 418      80.408-125.927  35.458  1.00 26.710          H  
ATOM   6671 1HB  MET A 418      81.919-126.866  37.900  1.00 37.720          H  
ATOM   6672 2HB  MET A 418      80.167-126.962  37.792  1.00 37.720          H  
ATOM   6673 1HG  MET A 418      80.454-128.326  35.689  1.00 37.720          H  
ATOM   6674 2HG  MET A 418      82.178-128.355  35.991  1.00 37.720          H  
ATOM   6675 1HE  MET A 418      82.546-130.624  39.130  1.00 37.720          H  
ATOM   6676 2HE  MET A 418      83.385-129.846  37.762  1.00 37.720          H  
ATOM   6677 3HE  MET A 418      82.627-128.860  39.039  1.00 37.720          H  
ATOM   6678  N   ARG A 419      81.521-123.809  37.744  1.00 21.270          N  
ATOM   6679  CA  ARG A 419      81.163-122.569  38.420  1.00 20.660          C  
ATOM   6680  C   ARG A 419      80.789-121.500  37.398  1.00 21.190          C  
ATOM   6681  O   ARG A 419      79.820-120.769  37.605  1.00 20.810          O  
ATOM   6682  CB  ARG A 419      82.307-122.040  39.263  1.00 29.170          C  
ATOM   6683  CG  ARG A 419      82.707-122.859  40.495  1.00 29.170          C  
ATOM   6684  CD  ARG A 419      81.745-122.714  41.613  1.00 29.170          C  
ATOM   6685  NE  ARG A 419      82.239-123.357  42.821  1.00 29.170          N  
ATOM   6686  CZ  ARG A 419      81.601-123.380  44.007  1.00 29.170          C  
ATOM   6687  NH1 ARG A 419      80.435-122.780  44.151  1.00 29.170          N  
ATOM   6688  NH2 ARG A 419      82.154-124.006  45.034  1.00 29.170          N  
ATOM   6689  H   ARG A 419      82.463-124.201  37.849  1.00 25.520          H  
ATOM   6690  HA  ARG A 419      80.300-122.754  39.057  1.00 24.790          H  
ATOM   6691 1HB  ARG A 419      83.189-121.930  38.648  1.00 35.000          H  
ATOM   6692 2HB  ARG A 419      82.030-121.052  39.601  1.00 35.000          H  
ATOM   6693 1HG  ARG A 419      82.736-123.912  40.225  1.00 35.000          H  
ATOM   6694 2HG  ARG A 419      83.696-122.550  40.839  1.00 35.000          H  
ATOM   6695 1HD  ARG A 419      81.577-121.660  41.825  1.00 35.000          H  
ATOM   6696 2HD  ARG A 419      80.804-123.188  41.338  1.00 35.000          H  
ATOM   6697  HE  ARG A 419      83.131-123.832  42.761  1.00 35.000          H  
ATOM   6698 1HH1 ARG A 419      80.012-122.298  43.374  1.00 35.000          H  
ATOM   6699 2HH1 ARG A 419      79.963-122.798  45.044  1.00 35.000          H  
ATOM   6700 1HH2 ARG A 419      83.048-124.465  44.925  1.00 35.000          H  
ATOM   6701 2HH2 ARG A 419      81.686-124.028  45.928  1.00 35.000          H  
ATOM   6702  N   ARG A 420      81.538-121.430  36.286  1.00 22.090          N  
ATOM   6703  CA  ARG A 420      81.277-120.485  35.210  1.00 22.680          C  
ATOM   6704  C   ARG A 420      79.873-120.658  34.667  1.00 22.790          C  
ATOM   6705  O   ARG A 420      79.150-119.670  34.506  1.00 22.710          O  
ATOM   6706  CB  ARG A 420      82.265-120.671  34.061  1.00 31.520          C  
ATOM   6707  CG  ARG A 420      82.098-119.734  32.874  1.00 31.520          C  
ATOM   6708  CD  ARG A 420      82.984-120.122  31.727  1.00 31.520          C  
ATOM   6709  NE  ARG A 420      82.628-121.439  31.160  1.00 31.520          N  
ATOM   6710  CZ  ARG A 420      81.595-121.694  30.316  1.00 31.520          C  
ATOM   6711  NH1 ARG A 420      80.770-120.737  29.919  1.00 31.520          N  
ATOM   6712  NH2 ARG A 420      81.439-122.932  29.900  1.00 31.520          N  
ATOM   6713  H   ARG A 420      82.368-122.024  36.221  1.00 26.510          H  
ATOM   6714  HA  ARG A 420      81.376-119.481  35.609  1.00 27.220          H  
ATOM   6715 1HB  ARG A 420      83.281-120.566  34.439  1.00 37.820          H  
ATOM   6716 2HB  ARG A 420      82.172-121.663  33.666  1.00 37.820          H  
ATOM   6717 1HG  ARG A 420      81.063-119.743  32.536  1.00 37.820          H  
ATOM   6718 2HG  ARG A 420      82.369-118.740  33.169  1.00 37.820          H  
ATOM   6719 1HD  ARG A 420      82.917-119.374  30.938  1.00 37.820          H  
ATOM   6720 2HD  ARG A 420      84.015-120.177  32.080  1.00 37.820          H  
ATOM   6721  HE  ARG A 420      83.214-122.263  31.406  1.00 37.820          H  
ATOM   6722 1HH1 ARG A 420      80.894-119.795  30.240  1.00 37.820          H  
ATOM   6723 2HH1 ARG A 420      79.985-120.948  29.279  1.00 37.820          H  
ATOM   6724 1HH2 ARG A 420      82.111-123.645  30.243  1.00 37.820          H  
ATOM   6725 2HH2 ARG A 420      80.690-123.181  29.277  1.00 37.820          H  
ATOM   6726  N   GLU A 421      79.486-121.906  34.381  1.00 23.020          N  
ATOM   6727  CA  GLU A 421      78.163-122.170  33.838  1.00 23.260          C  
ATOM   6728  C   GLU A 421      77.084-121.759  34.832  1.00 22.380          C  
ATOM   6729  O   GLU A 421      76.098-121.123  34.449  1.00 22.480          O  
ATOM   6730  CB  GLU A 421      78.025-123.656  33.482  1.00 32.470          C  
ATOM   6731  CG  GLU A 421      76.661-124.078  32.902  1.00 32.470          C  
ATOM   6732  CD  GLU A 421      76.338-123.463  31.548  1.00 32.470          C  
ATOM   6733  OE1 GLU A 421      77.266-123.036  30.879  1.00 32.470          O  
ATOM   6734  OE2 GLU A 421      75.166-123.438  31.183  1.00 32.470          O  
ATOM   6735  H   GLU A 421      80.159-122.671  34.505  1.00 27.620          H  
ATOM   6736  HA  GLU A 421      78.039-121.582  32.927  1.00 27.910          H  
ATOM   6737 1HB  GLU A 421      78.800-123.923  32.761  1.00 38.960          H  
ATOM   6738 2HB  GLU A 421      78.205-124.253  34.379  1.00 38.960          H  
ATOM   6739 1HG  GLU A 421      76.649-125.162  32.803  1.00 38.960          H  
ATOM   6740 2HG  GLU A 421      75.891-123.804  33.614  1.00 38.960          H  
ATOM   6741  N   LEU A 422      77.278-122.056  36.121  1.00 21.540          N  
ATOM   6742  CA  LEU A 422      76.277-121.656  37.095  1.00 20.740          C  
ATOM   6743  C   LEU A 422      76.150-120.149  37.169  1.00 20.480          C  
ATOM   6744  O   LEU A 422      75.037-119.619  37.180  1.00 20.360          O  
ATOM   6745  CB  LEU A 422      76.608-122.190  38.492  1.00 29.360          C  
ATOM   6746  CG  LEU A 422      75.649-121.735  39.650  1.00 29.360          C  
ATOM   6747  CD1 LEU A 422      74.204-122.190  39.379  1.00 29.360          C  
ATOM   6748  CD2 LEU A 422      76.162-122.304  40.962  1.00 29.360          C  
ATOM   6749  H   LEU A 422      78.094-122.610  36.410  1.00 25.850          H  
ATOM   6750  HA  LEU A 422      75.325-122.070  36.771  1.00 24.890          H  
ATOM   6751 1HB  LEU A 422      76.607-123.277  38.452  1.00 35.230          H  
ATOM   6752 2HB  LEU A 422      77.619-121.863  38.746  1.00 35.230          H  
ATOM   6753  HG  LEU A 422      75.650-120.653  39.713  1.00 35.230          H  
ATOM   6754 1HD1 LEU A 422      73.565-121.854  40.196  1.00 35.230          H  
ATOM   6755 2HD1 LEU A 422      73.834-121.757  38.449  1.00 35.230          H  
ATOM   6756 3HD1 LEU A 422      74.168-123.274  39.313  1.00 35.230          H  
ATOM   6757 1HD2 LEU A 422      75.516-121.978  41.779  1.00 35.230          H  
ATOM   6758 2HD2 LEU A 422      76.164-123.394  40.914  1.00 35.230          H  
ATOM   6759 3HD2 LEU A 422      77.177-121.946  41.137  1.00 35.230          H  
ATOM   6760  N   LEU A 423      77.282-119.457  37.256  1.00 20.450          N  
ATOM   6761  CA  LEU A 423      77.271-118.016  37.359  1.00 20.190          C  
ATOM   6762  C   LEU A 423      76.682-117.386  36.111  1.00 20.870          C  
ATOM   6763  O   LEU A 423      75.966-116.399  36.217  1.00 20.600          O  
ATOM   6764  CB  LEU A 423      78.679-117.524  37.663  1.00 28.370          C  
ATOM   6765  CG  LEU A 423      79.197-117.882  39.101  1.00 28.370          C  
ATOM   6766  CD1 LEU A 423      80.611-117.596  39.163  1.00 28.370          C  
ATOM   6767  CD2 LEU A 423      78.503-117.039  40.181  1.00 28.370          C  
ATOM   6768  H   LEU A 423      78.178-119.952  37.259  1.00 24.540          H  
ATOM   6769  HA  LEU A 423      76.632-117.745  38.185  1.00 24.230          H  
ATOM   6770 1HB  LEU A 423      79.360-117.986  36.943  1.00 34.040          H  
ATOM   6771 2HB  LEU A 423      78.728-116.446  37.538  1.00 34.040          H  
ATOM   6772  HG  LEU A 423      79.030-118.940  39.293  1.00 34.040          H  
ATOM   6773 1HD1 LEU A 423      80.983-117.837  40.150  1.00 34.040          H  
ATOM   6774 2HD1 LEU A 423      81.129-118.193  38.415  1.00 34.040          H  
ATOM   6775 3HD1 LEU A 423      80.740-116.545  38.970  1.00 34.040          H  
ATOM   6776 1HD2 LEU A 423      78.907-117.310  41.158  1.00 34.040          H  
ATOM   6777 2HD2 LEU A 423      78.701-115.982  39.998  1.00 34.040          H  
ATOM   6778 3HD2 LEU A 423      77.443-117.211  40.186  1.00 34.040          H  
ATOM   6779  N   ASP A 424      76.940-117.943  34.925  1.00 21.800          N  
ATOM   6780  CA  ASP A 424      76.348-117.387  33.716  1.00 22.530          C  
ATOM   6781  C   ASP A 424      74.817-117.508  33.787  1.00 22.430          C  
ATOM   6782  O   ASP A 424      74.093-116.556  33.455  1.00 22.540          O  
ATOM   6783  CB  ASP A 424      76.881-118.107  32.475  1.00 31.250          C  
ATOM   6784  CG  ASP A 424      76.430-117.466  31.169  1.00 31.250          C  
ATOM   6785  OD1 ASP A 424      76.903-116.405  30.839  1.00 31.250          O  
ATOM   6786  OD2 ASP A 424      75.564-118.023  30.518  1.00 31.250          O  
ATOM   6787  H   ASP A 424      77.592-118.728  34.849  1.00 26.160          H  
ATOM   6788  HA  ASP A 424      76.612-116.332  33.650  1.00 27.040          H  
ATOM   6789 1HB  ASP A 424      77.972-118.115  32.508  1.00 37.500          H  
ATOM   6790 2HB  ASP A 424      76.556-119.155  32.498  1.00 37.500          H  
ATOM   6791  N   GLN A 425      74.324-118.681  34.227  1.00 22.250          N  
ATOM   6792  CA  GLN A 425      72.888-118.915  34.338  1.00 22.230          C  
ATOM   6793  C   GLN A 425      72.254-117.966  35.348  1.00 21.400          C  
ATOM   6794  O   GLN A 425      71.132-117.495  35.138  1.00 21.520          O  
ATOM   6795  CB  GLN A 425      72.611-120.359  34.756  1.00 31.130          C  
ATOM   6796  CG  GLN A 425      72.931-121.401  33.694  1.00 31.130          C  
ATOM   6797  CD  GLN A 425      72.778-122.807  34.230  1.00 31.130          C  
ATOM   6798  OE1 GLN A 425      72.341-122.968  35.376  1.00 31.130          O  
ATOM   6799  NE2 GLN A 425      73.141-123.815  33.437  1.00 31.130          N  
ATOM   6800  H   GLN A 425      74.973-119.447  34.444  1.00 26.700          H  
ATOM   6801  HA  GLN A 425      72.433-118.733  33.367  1.00 26.680          H  
ATOM   6802 1HB  GLN A 425      73.205-120.594  35.640  1.00 37.360          H  
ATOM   6803 2HB  GLN A 425      71.563-120.461  35.029  1.00 37.360          H  
ATOM   6804 1HG  GLN A 425      72.231-121.277  32.871  1.00 37.360          H  
ATOM   6805 2HG  GLN A 425      73.947-121.273  33.332  1.00 37.360          H  
ATOM   6806 1HE2 GLN A 425      73.064-124.758  33.756  1.00 37.360          H  
ATOM   6807 2HE2 GLN A 425      73.545-123.634  32.505  1.00 37.360          H  
ATOM   6808  N   LEU A 426      72.965-117.704  36.450  1.00 20.580          N  
ATOM   6809  CA  LEU A 426      72.494-116.779  37.465  1.00 19.770          C  
ATOM   6810  C   LEU A 426      72.559-115.342  36.962  1.00 19.930          C  
ATOM   6811  O   LEU A 426      71.640-114.560  37.170  1.00 19.670          O  
ATOM   6812  CB  LEU A 426      73.352-116.893  38.733  1.00 28.000          C  
ATOM   6813  CG  LEU A 426      73.259-118.220  39.537  1.00 28.000          C  
ATOM   6814  CD1 LEU A 426      74.324-118.210  40.611  1.00 28.000          C  
ATOM   6815  CD2 LEU A 426      71.905-118.367  40.150  1.00 28.000          C  
ATOM   6816  H   LEU A 426      73.848-118.207  36.591  1.00 24.700          H  
ATOM   6817  HA  LEU A 426      71.458-117.007  37.687  1.00 23.720          H  
ATOM   6818 1HB  LEU A 426      74.392-116.757  38.444  1.00 33.600          H  
ATOM   6819 2HB  LEU A 426      73.081-116.080  39.402  1.00 33.600          H  
ATOM   6820  HG  LEU A 426      73.439-119.059  38.881  1.00 33.600          H  
ATOM   6821 1HD1 LEU A 426      74.277-119.141  41.178  1.00 33.600          H  
ATOM   6822 2HD1 LEU A 426      75.297-118.123  40.150  1.00 33.600          H  
ATOM   6823 3HD1 LEU A 426      74.162-117.370  41.283  1.00 33.600          H  
ATOM   6824 1HD2 LEU A 426      71.868-119.297  40.715  1.00 33.600          H  
ATOM   6825 2HD2 LEU A 426      71.728-117.526  40.812  1.00 33.600          H  
ATOM   6826 3HD2 LEU A 426      71.144-118.392  39.388  1.00 33.600          H  
ATOM   6827  N   ASN A 427      73.611-114.984  36.229  1.00 20.440          N  
ATOM   6828  CA  ASN A 427      73.749-113.624  35.728  1.00 20.650          C  
ATOM   6829  C   ASN A 427      72.555-113.254  34.866  1.00 21.240          C  
ATOM   6830  O   ASN A 427      72.000-112.164  34.992  1.00 21.100          O  
ATOM   6831  CB  ASN A 427      75.022-113.462  34.920  1.00 28.830          C  
ATOM   6832  CG  ASN A 427      75.306-112.050  34.580  1.00 28.830          C  
ATOM   6833  OD1 ASN A 427      75.459-111.203  35.459  1.00 28.830          O  
ATOM   6834  ND2 ASN A 427      75.372-111.764  33.308  1.00 28.830          N  
ATOM   6835  H   ASN A 427      74.368-115.641  36.076  1.00 24.530          H  
ATOM   6836  HA  ASN A 427      73.774-112.942  36.575  1.00 24.780          H  
ATOM   6837 1HB  ASN A 427      75.869-113.875  35.446  1.00 34.590          H  
ATOM   6838 2HB  ASN A 427      74.926-114.030  33.992  1.00 34.590          H  
ATOM   6839 1HD2 ASN A 427      75.559-110.824  33.012  1.00 34.590          H  
ATOM   6840 2HD2 ASN A 427      75.234-112.487  32.634  1.00 34.590          H  
ATOM   6841  N   LYS A 428      72.097-114.192  34.045  1.00 21.930          N  
ATOM   6842  CA  LYS A 428      70.951-113.964  33.175  1.00 22.610          C  
ATOM   6843  C   LYS A 428      69.661-113.628  33.934  1.00 22.180          C  
ATOM   6844  O   LYS A 428      68.764-112.993  33.369  1.00 22.420          O  
ATOM   6845  CB  LYS A 428      70.757-115.149  32.233  1.00 31.380          C  
ATOM   6846  CG  LYS A 428      71.825-115.205  31.138  1.00 31.380          C  
ATOM   6847  CD  LYS A 428      71.629-116.360  30.148  1.00 31.380          C  
ATOM   6848  CE  LYS A 428      72.620-116.239  28.982  1.00 31.380          C  
ATOM   6849  NZ  LYS A 428      74.038-116.445  29.409  1.00 31.380          N  
ATOM   6850  H   LYS A 428      72.618-115.075  33.979  1.00 26.320          H  
ATOM   6851  HA  LYS A 428      71.184-113.104  32.551  1.00 27.130          H  
ATOM   6852 1HB  LYS A 428      70.805-116.080  32.807  1.00 37.660          H  
ATOM   6853 2HB  LYS A 428      69.773-115.094  31.764  1.00 37.660          H  
ATOM   6854 1HG  LYS A 428      71.808-114.265  30.586  1.00 37.660          H  
ATOM   6855 2HG  LYS A 428      72.800-115.302  31.612  1.00 37.660          H  
ATOM   6856 1HD  LYS A 428      71.804-117.309  30.660  1.00 37.660          H  
ATOM   6857 2HD  LYS A 428      70.610-116.356  29.754  1.00 37.660          H  
ATOM   6858 1HE  LYS A 428      72.367-116.972  28.215  1.00 37.660          H  
ATOM   6859 2HE  LYS A 428      72.527-115.242  28.557  1.00 37.660          H  
ATOM   6860 1HZ  LYS A 428      74.672-116.349  28.631  1.00 37.660          H  
ATOM   6861 2HZ  LYS A 428      74.306-115.777  30.116  1.00 37.660          H  
ATOM   6862 3HZ  LYS A 428      74.172-117.390  29.797  1.00 37.660          H  
ATOM   6863  N   GLN A 429      69.570-114.004  35.219  1.00 21.570          N  
ATOM   6864  CA  GLN A 429      68.387-113.750  36.036  1.00 21.210          C  
ATOM   6865  C   GLN A 429      68.323-112.277  36.412  1.00 20.670          C  
ATOM   6866  O   GLN A 429      67.272-111.780  36.819  1.00 20.780          O  
ATOM   6867  CB  GLN A 429      68.428-114.557  37.340  1.00 29.840          C  
ATOM   6868  CG  GLN A 429      68.347-116.054  37.182  1.00 29.840          C  
ATOM   6869  CD  GLN A 429      68.503-116.789  38.517  1.00 29.840          C  
ATOM   6870  OE1 GLN A 429      68.645-116.185  39.607  1.00 29.840          O  
ATOM   6871  NE2 GLN A 429      68.482-118.117  38.438  1.00 29.840          N  
ATOM   6872  H   GLN A 429      70.370-114.445  35.677  1.00 25.880          H  
ATOM   6873  HA  GLN A 429      67.497-114.008  35.465  1.00 25.450          H  
ATOM   6874 1HB  GLN A 429      69.338-114.318  37.884  1.00 35.810          H  
ATOM   6875 2HB  GLN A 429      67.594-114.251  37.968  1.00 35.810          H  
ATOM   6876 1HG  GLN A 429      67.381-116.312  36.753  1.00 35.810          H  
ATOM   6877 2HG  GLN A 429      69.151-116.377  36.516  1.00 35.810          H  
ATOM   6878 1HE2 GLN A 429      68.580-118.674  39.264  1.00 35.810          H  
ATOM   6879 2HE2 GLN A 429      68.373-118.566  37.545  1.00 35.810          H  
ATOM   6880  N   LEU A 430      69.469-111.609  36.317  1.00 20.170          N  
ATOM   6881  CA  LEU A 430      69.649-110.214  36.649  1.00 19.660          C  
ATOM   6882  C   LEU A 430      69.596-109.427  35.354  1.00 20.230          C  
ATOM   6883  O   LEU A 430      69.035-108.327  35.284  1.00 20.100          O  
ATOM   6884  CB  LEU A 430      71.033-110.056  37.246  1.00 27.730          C  
ATOM   6885  CG  LEU A 430      71.355-110.861  38.490  1.00 27.730          C  
ATOM   6886  CD1 LEU A 430      72.807-110.696  38.788  1.00 27.730          C  
ATOM   6887  CD2 LEU A 430      70.552-110.355  39.626  1.00 27.730          C  
ATOM   6888  H   LEU A 430      70.285-112.094  35.950  1.00 24.200          H  
ATOM   6889  HA  LEU A 430      68.857-109.879  37.315  1.00 23.590          H  
ATOM   6890 1HB  LEU A 430      71.756-110.313  36.501  1.00 33.270          H  
ATOM   6891 2HB  LEU A 430      71.158-109.007  37.504  1.00 33.270          H  
ATOM   6892  HG  LEU A 430      71.154-111.924  38.326  1.00 33.270          H  
ATOM   6893 1HD1 LEU A 430      73.070-111.252  39.687  1.00 33.270          H  
ATOM   6894 2HD1 LEU A 430      73.401-111.058  37.950  1.00 33.270          H  
ATOM   6895 3HD1 LEU A 430      72.986-109.659  38.934  1.00 33.270          H  
ATOM   6896 1HD2 LEU A 430      70.821-110.905  40.507  1.00 33.270          H  
ATOM   6897 2HD2 LEU A 430      70.772-109.300  39.780  1.00 33.270          H  
ATOM   6898 3HD2 LEU A 430      69.492-110.477  39.429  1.00 33.270          H  
ATOM   6899  N   GLY A 431      70.190-110.037  34.320  1.00 20.910          N  
ATOM   6900  CA  GLY A 431      70.310-109.501  32.976  1.00 21.510          C  
ATOM   6901  C   GLY A 431      68.944-109.204  32.402  1.00 21.780          C  
ATOM   6902  O   GLY A 431      68.680-108.070  31.990  1.00 21.680          O  
ATOM   6903  H   GLY A 431      70.645-110.930  34.501  1.00 25.090          H  
ATOM   6904 1HA  GLY A 431      70.916-108.598  32.987  1.00 25.810          H  
ATOM   6905 2HA  GLY A 431      70.825-110.229  32.349  1.00 25.810          H  
ATOM   6906  N   ASN A 432      68.061-110.214  32.405  1.00 22.160          N  
ATOM   6907  CA  ASN A 432      66.716-110.029  31.891  1.00 22.540          C  
ATOM   6908  C   ASN A 432      65.961-108.960  32.662  1.00 21.850          C  
ATOM   6909  O   ASN A 432      65.229-108.173  32.065  1.00 22.000          O  
ATOM   6910  CB  ASN A 432      65.931-111.324  31.989  1.00 31.400          C  
ATOM   6911  CG  ASN A 432      66.273-112.388  30.967  1.00 31.400          C  
ATOM   6912  OD1 ASN A 432      66.720-112.145  29.829  1.00 31.400          O  
ATOM   6913  ND2 ASN A 432      66.071-113.608  31.378  1.00 31.400          N  
ATOM   6914  H   ASN A 432      68.351-111.136  32.748  1.00 26.590          H  
ATOM   6915  HA  ASN A 432      66.779-109.710  30.850  1.00 27.050          H  
ATOM   6916 1HB  ASN A 432      66.093-111.750  32.984  1.00 37.680          H  
ATOM   6917 2HB  ASN A 432      64.868-111.100  31.909  1.00 37.680          H  
ATOM   6918 1HD2 ASN A 432      66.275-114.390  30.767  1.00 37.680          H  
ATOM   6919 2HD2 ASN A 432      65.723-113.780  32.298  1.00 37.680          H  
ATOM   6920  N   GLN A 433      66.146-108.898  33.980  1.00 21.110          N  
ATOM   6921  CA  GLN A 433      65.421-107.906  34.756  1.00 20.480          C  
ATOM   6922  C   GLN A 433      65.876-106.500  34.454  1.00 19.980          C  
ATOM   6923  O   GLN A 433      65.045-105.587  34.338  1.00 19.830          O  
ATOM   6924  CB  GLN A 433      65.548-108.155  36.248  1.00 28.920          C  
ATOM   6925  CG  GLN A 433      64.823-109.358  36.747  1.00 28.920          C  
ATOM   6926  CD  GLN A 433      64.937-109.470  38.244  1.00 28.920          C  
ATOM   6927  OE1 GLN A 433      64.201-108.766  38.968  1.00 28.920          O  
ATOM   6928  NE2 GLN A 433      65.844-110.305  38.713  1.00 28.920          N  
ATOM   6929  H   GLN A 433      66.766-109.565  34.423  1.00 25.330          H  
ATOM   6930  HA  GLN A 433      64.376-107.971  34.493  1.00 24.580          H  
ATOM   6931 1HB  GLN A 433      66.601-108.303  36.488  1.00 34.710          H  
ATOM   6932 2HB  GLN A 433      65.222-107.293  36.789  1.00 34.710          H  
ATOM   6933 1HG  GLN A 433      63.770-109.285  36.477  1.00 34.710          H  
ATOM   6934 2HG  GLN A 433      65.264-110.247  36.299  1.00 34.710          H  
ATOM   6935 1HE2 GLN A 433      65.975-110.421  39.693  1.00 34.710          H  
ATOM   6936 2HE2 GLN A 433      66.418-110.839  38.053  1.00 34.710          H  
ATOM   6937  N   LEU A 434      67.188-106.316  34.306  1.00 19.770          N  
ATOM   6938  CA  LEU A 434      67.697-104.995  34.018  1.00 19.330          C  
ATOM   6939  C   LEU A 434      67.197-104.583  32.671  1.00 19.900          C  
ATOM   6940  O   LEU A 434      66.690-103.475  32.528  1.00 19.640          O  
ATOM   6941  CB  LEU A 434      69.231-104.929  34.117  1.00 27.240          C  
ATOM   6942  CG  LEU A 434      69.877-103.489  33.958  1.00 27.240          C  
ATOM   6943  CD1 LEU A 434      71.154-103.377  34.829  1.00 27.240          C  
ATOM   6944  CD2 LEU A 434      70.251-103.241  32.484  1.00 27.240          C  
ATOM   6945  H   LEU A 434      67.837-107.096  34.460  1.00 23.720          H  
ATOM   6946  HA  LEU A 434      67.289-104.299  34.749  1.00 23.200          H  
ATOM   6947 1HB  LEU A 434      69.527-105.331  35.076  1.00 32.690          H  
ATOM   6948 2HB  LEU A 434      69.643-105.575  33.339  1.00 32.690          H  
ATOM   6949  HG  LEU A 434      69.170-102.742  34.290  1.00 32.690          H  
ATOM   6950 1HD1 LEU A 434      71.584-102.385  34.717  1.00 32.690          H  
ATOM   6951 2HD1 LEU A 434      70.902-103.534  35.871  1.00 32.690          H  
ATOM   6952 3HD1 LEU A 434      71.884-104.119  34.518  1.00 32.690          H  
ATOM   6953 1HD2 LEU A 434      70.693-102.250  32.390  1.00 32.690          H  
ATOM   6954 2HD2 LEU A 434      70.970-103.993  32.162  1.00 32.690          H  
ATOM   6955 3HD2 LEU A 434      69.387-103.297  31.842  1.00 32.690          H  
ATOM   6956  N   MET A 435      67.304-105.451  31.662  1.00 20.730          N  
ATOM   6957  CA  MET A 435      66.848-104.995  30.368  1.00 21.280          C  
ATOM   6958  C   MET A 435      65.362-104.739  30.310  1.00 21.350          C  
ATOM   6959  O   MET A 435      64.948-103.821  29.608  1.00 21.360          O  
ATOM   6960  CB  MET A 435      67.288-105.910  29.244  1.00 29.570          C  
ATOM   6961  CG  MET A 435      68.776-105.824  28.941  1.00 29.570          C  
ATOM   6962  SD  MET A 435      69.335-104.085  28.653  1.00 29.570          S  
ATOM   6963  CE  MET A 435      68.326-103.515  27.272  1.00 29.570          C  
ATOM   6964  H   MET A 435      67.713-106.383  31.794  1.00 24.880          H  
ATOM   6965  HA  MET A 435      67.315-104.036  30.192  1.00 25.540          H  
ATOM   6966 1HB  MET A 435      67.075-106.943  29.537  1.00 35.490          H  
ATOM   6967 2HB  MET A 435      66.716-105.704  28.345  1.00 35.490          H  
ATOM   6968 1HG  MET A 435      69.330-106.230  29.790  1.00 35.490          H  
ATOM   6969 2HG  MET A 435      69.012-106.419  28.060  1.00 35.490          H  
ATOM   6970 1HE  MET A 435      68.593-102.486  27.028  1.00 35.490          H  
ATOM   6971 2HE  MET A 435      68.497-104.150  26.404  1.00 35.490          H  
ATOM   6972 3HE  MET A 435      67.269-103.546  27.546  1.00 35.490          H  
ATOM   6973  N   MET A 436      64.537-105.489  31.041  1.00 21.410          N  
ATOM   6974  CA  MET A 436      63.128-105.151  31.016  1.00 21.520          C  
ATOM   6975  C   MET A 436      62.941-103.756  31.601  1.00 20.700          C  
ATOM   6976  O   MET A 436      62.231-102.933  31.017  1.00 20.770          O  
ATOM   6977  CB  MET A 436      62.308-106.185  31.778  1.00 30.080          C  
ATOM   6978  CG  MET A 436      62.180-107.530  31.060  1.00 30.080          C  
ATOM   6979  SD  MET A 436      61.048-108.685  31.870  1.00 30.080          S  
ATOM   6980  CE  MET A 436      62.010-109.206  33.301  1.00 30.080          C  
ATOM   6981  H   MET A 436      64.876-106.300  31.571  1.00 25.690          H  
ATOM   6982  HA  MET A 436      62.791-105.130  29.981  1.00 25.820          H  
ATOM   6983 1HB  MET A 436      62.788-106.361  32.740  1.00 36.100          H  
ATOM   6984 2HB  MET A 436      61.310-105.794  31.970  1.00 36.100          H  
ATOM   6985 1HG  MET A 436      61.811-107.346  30.052  1.00 36.100          H  
ATOM   6986 2HG  MET A 436      63.144-107.999  30.969  1.00 36.100          H  
ATOM   6987 1HE  MET A 436      61.437-109.933  33.876  1.00 36.100          H  
ATOM   6988 2HE  MET A 436      62.945-109.657  32.972  1.00 36.100          H  
ATOM   6989 3HE  MET A 436      62.218-108.347  33.924  1.00 36.100          H  
ATOM   6990  N   ALA A 437      63.608-103.472  32.732  1.00 19.950          N  
ATOM   6991  CA  ALA A 437      63.500-102.164  33.361  1.00 19.170          C  
ATOM   6992  C   ALA A 437      64.023-101.051  32.445  1.00 19.040          C  
ATOM   6993  O   ALA A 437      63.389 -99.997  32.335  1.00 18.770          O  
ATOM   6994  CB  ALA A 437      64.248-102.182  34.679  1.00 27.150          C  
ATOM   6995  H   ALA A 437      64.181-104.197  33.181  1.00 23.940          H  
ATOM   6996  HA  ALA A 437      62.447-101.966  33.552  1.00 23.000          H  
ATOM   6997 1HB  ALA A 437      64.150-101.219  35.174  1.00 32.580          H  
ATOM   6998 2HB  ALA A 437      63.838-102.965  35.313  1.00 32.580          H  
ATOM   6999 3HB  ALA A 437      65.291-102.398  34.483  1.00 32.580          H  
ATOM   7000  N   ILE A 438      65.138-101.296  31.743  1.00 19.300          N  
ATOM   7001  CA  ILE A 438      65.683-100.313  30.817  1.00 19.190          C  
ATOM   7002  C   ILE A 438      64.758-100.078  29.660  1.00 19.620          C  
ATOM   7003  O   ILE A 438      64.544 -98.927  29.286  1.00 19.310          O  
ATOM   7004  CB  ILE A 438      67.086-100.701  30.270  1.00 26.910          C  
ATOM   7005  CG1 ILE A 438      68.169-100.677  31.382  1.00 26.910          C  
ATOM   7006  CG2 ILE A 438      67.489 -99.834  29.070  1.00 26.910          C  
ATOM   7007  CD1 ILE A 438      68.445 -99.325  32.040  1.00 26.910          C  
ATOM   7008  H   ILE A 438      65.624-102.178  31.889  1.00 23.160          H  
ATOM   7009  HA  ILE A 438      65.769 -99.370  31.343  1.00 23.030          H  
ATOM   7010  HB  ILE A 438      67.039-101.732  29.928  1.00 32.290          H  
ATOM   7011 1HG1 ILE A 438      67.867-101.362  32.151  1.00 32.290          H  
ATOM   7012 2HG1 ILE A 438      69.097-101.029  30.944  1.00 32.290          H  
ATOM   7013 1HG2 ILE A 438      68.454-100.169  28.698  1.00 32.290          H  
ATOM   7014 2HG2 ILE A 438      66.761 -99.940  28.279  1.00 32.290          H  
ATOM   7015 3HG2 ILE A 438      67.551 -98.786  29.356  1.00 32.290          H  
ATOM   7016 1HD1 ILE A 438      69.222 -99.453  32.788  1.00 32.290          H  
ATOM   7017 2HD1 ILE A 438      68.785 -98.607  31.303  1.00 32.290          H  
ATOM   7018 3HD1 ILE A 438      67.555 -98.940  32.525  1.00 32.290          H  
ATOM   7019  N   ASN A 439      64.229-101.141  29.067  1.00 20.350          N  
ATOM   7020  CA  ASN A 439      63.362-100.975  27.928  1.00 20.860          C  
ATOM   7021  C   ASN A 439      62.117-100.201  28.316  1.00 20.600          C  
ATOM   7022  O   ASN A 439      61.669 -99.341  27.551  1.00 20.640          O  
ATOM   7023  CB  ASN A 439      63.036-102.324  27.346  1.00 29.000          C  
ATOM   7024  CG  ASN A 439      64.236-102.922  26.651  1.00 29.000          C  
ATOM   7025  OD1 ASN A 439      65.167-102.217  26.234  1.00 29.000          O  
ATOM   7026  ND2 ASN A 439      64.237-104.218  26.527  1.00 29.000          N  
ATOM   7027  H   ASN A 439      64.453-102.082  29.395  1.00 24.420          H  
ATOM   7028  HA  ASN A 439      63.884-100.390  27.176  1.00 25.030          H  
ATOM   7029 1HB  ASN A 439      62.717-102.996  28.148  1.00 34.800          H  
ATOM   7030 2HB  ASN A 439      62.214-102.234  26.638  1.00 34.800          H  
ATOM   7031 1HD2 ASN A 439      65.004-104.675  26.082  1.00 34.800          H  
ATOM   7032 2HD2 ASN A 439      63.473-104.754  26.880  1.00 34.800          H  
ATOM   7033  N   LEU A 440      61.579-100.447  29.519  1.00 20.360          N  
ATOM   7034  CA  LEU A 440      60.419 -99.687  29.934  1.00 20.170          C  
ATOM   7035  C   LEU A 440      60.793 -98.221  30.086  1.00 19.460          C  
ATOM   7036  O   LEU A 440      60.061 -97.362  29.604  1.00 19.480          O  
ATOM   7037  CB  LEU A 440      59.852-100.222  31.262  1.00 28.310          C  
ATOM   7038  CG  LEU A 440      59.162-101.634  31.235  1.00 28.310          C  
ATOM   7039  CD1 LEU A 440      58.881-102.074  32.676  1.00 28.310          C  
ATOM   7040  CD2 LEU A 440      57.856-101.586  30.431  1.00 28.310          C  
ATOM   7041  H   LEU A 440      61.951-101.197  30.114  1.00 24.430          H  
ATOM   7042  HA  LEU A 440      59.664 -99.757  29.160  1.00 24.200          H  
ATOM   7043 1HB  LEU A 440      60.682-100.285  31.971  1.00 33.980          H  
ATOM   7044 2HB  LEU A 440      59.135 -99.502  31.649  1.00 33.980          H  
ATOM   7045  HG  LEU A 440      59.833-102.356  30.782  1.00 33.980          H  
ATOM   7046 1HD1 LEU A 440      58.417-103.061  32.672  1.00 33.980          H  
ATOM   7047 2HD1 LEU A 440      59.820-102.119  33.228  1.00 33.980          H  
ATOM   7048 3HD1 LEU A 440      58.217-101.365  33.154  1.00 33.980          H  
ATOM   7049 1HD2 LEU A 440      57.401-102.576  30.435  1.00 33.980          H  
ATOM   7050 2HD2 LEU A 440      57.173-100.878  30.876  1.00 33.980          H  
ATOM   7051 3HD2 LEU A 440      58.057-101.294  29.406  1.00 33.980          H  
ATOM   7052  N   GLN A 441      61.957 -97.926  30.685  1.00 18.870          N  
ATOM   7053  CA  GLN A 441      62.385 -96.540  30.869  1.00 18.230          C  
ATOM   7054  C   GLN A 441      62.629 -95.837  29.528  1.00 18.360          C  
ATOM   7055  O   GLN A 441      62.292 -94.654  29.371  1.00 18.100          O  
ATOM   7056  CB  GLN A 441      63.606 -96.488  31.780  1.00 25.780          C  
ATOM   7057  CG  GLN A 441      63.263 -96.862  33.229  1.00 25.780          C  
ATOM   7058  CD  GLN A 441      64.461 -96.901  34.141  1.00 25.780          C  
ATOM   7059  OE1 GLN A 441      65.486 -96.266  33.853  1.00 25.780          O  
ATOM   7060  NE2 GLN A 441      64.339 -97.631  35.245  1.00 25.780          N  
ATOM   7061  H   GLN A 441      62.527 -98.681  31.084  1.00 22.640          H  
ATOM   7062  HA  GLN A 441      61.588 -96.009  31.378  1.00 21.880          H  
ATOM   7063 1HB  GLN A 441      64.359 -97.190  31.417  1.00 30.930          H  
ATOM   7064 2HB  GLN A 441      64.037 -95.491  31.764  1.00 30.930          H  
ATOM   7065 1HG  GLN A 441      62.559 -96.121  33.617  1.00 30.930          H  
ATOM   7066 2HG  GLN A 441      62.788 -97.834  33.246  1.00 30.930          H  
ATOM   7067 1HE2 GLN A 441      65.100 -97.693  35.900  1.00 30.930          H  
ATOM   7068 2HE2 GLN A 441      63.482 -98.123  35.424  1.00 30.930          H  
ATOM   7069  N   ILE A 442      63.172 -96.562  28.547  1.00 18.830          N  
ATOM   7070  CA  ILE A 442      63.366 -95.989  27.229  1.00 19.010          C  
ATOM   7071  C   ILE A 442      62.026 -95.633  26.639  1.00 19.420          C  
ATOM   7072  O   ILE A 442      61.853 -94.512  26.157  1.00 19.280          O  
ATOM   7073  CB  ILE A 442      64.102 -96.938  26.255  1.00 26.540          C  
ATOM   7074  CG1 ILE A 442      65.567 -97.136  26.699  1.00 26.540          C  
ATOM   7075  CG2 ILE A 442      64.003 -96.389  24.800  1.00 26.540          C  
ATOM   7076  CD1 ILE A 442      66.279 -98.290  26.001  1.00 26.540          C  
ATOM   7077  H   ILE A 442      63.481 -97.518  28.751  1.00 22.600          H  
ATOM   7078  HA  ILE A 442      63.952 -95.074  27.331  1.00 22.810          H  
ATOM   7079  HB  ILE A 442      63.626 -97.921  26.296  1.00 31.850          H  
ATOM   7080 1HG1 ILE A 442      66.118 -96.220  26.494  1.00 31.850          H  
ATOM   7081 2HG1 ILE A 442      65.590 -97.312  27.768  1.00 31.850          H  
ATOM   7082 1HG2 ILE A 442      64.493 -97.061  24.110  1.00 31.850          H  
ATOM   7083 2HG2 ILE A 442      62.966 -96.300  24.501  1.00 31.850          H  
ATOM   7084 3HG2 ILE A 442      64.479 -95.408  24.747  1.00 31.850          H  
ATOM   7085 1HD1 ILE A 442      67.300 -98.357  26.372  1.00 31.850          H  
ATOM   7086 2HD1 ILE A 442      65.756 -99.223  26.213  1.00 31.850          H  
ATOM   7087 3HD1 ILE A 442      66.305 -98.135  24.932  1.00 31.850          H  
ATOM   7088  N   ASN A 443      61.071 -96.574  26.687  1.00 19.950          N  
ATOM   7089  CA  ASN A 443      59.760 -96.331  26.114  1.00 20.420          C  
ATOM   7090  C   ASN A 443      59.086 -95.149  26.797  1.00 19.940          C  
ATOM   7091  O   ASN A 443      58.453 -94.335  26.133  1.00 20.060          O  
ATOM   7092  CB  ASN A 443      58.894 -97.570  26.234  1.00 28.400          C  
ATOM   7093  CG  ASN A 443      59.314 -98.683  25.297  1.00 28.400          C  
ATOM   7094  OD1 ASN A 443      59.996 -98.474  24.291  1.00 28.400          O  
ATOM   7095  ND2 ASN A 443      58.904 -99.884  25.616  1.00 28.400          N  
ATOM   7096  H   ASN A 443      61.280 -97.490  27.098  1.00 23.940          H  
ATOM   7097  HA  ASN A 443      59.884 -96.088  25.060  1.00 24.500          H  
ATOM   7098 1HB  ASN A 443      58.946 -97.943  27.258  1.00 34.080          H  
ATOM   7099 2HB  ASN A 443      57.855 -97.308  26.033  1.00 34.080          H  
ATOM   7100 1HD2 ASN A 443      59.150-100.662  25.040  1.00 34.080          H  
ATOM   7101 2HD2 ASN A 443      58.352-100.026  26.435  1.00 34.080          H  
ATOM   7102  N   GLN A 444      59.278 -95.016  28.108  1.00 19.420          N  
ATOM   7103  CA  GLN A 444      58.697 -93.928  28.879  1.00 19.010          C  
ATOM   7104  C   GLN A 444      59.185 -92.566  28.410  1.00 18.550          C  
ATOM   7105  O   GLN A 444      58.422 -91.605  28.409  1.00 18.520          O  
ATOM   7106  CB  GLN A 444      58.997 -94.139  30.344  1.00 26.780          C  
ATOM   7107  CG  GLN A 444      58.228 -95.303  30.955  1.00 26.780          C  
ATOM   7108  CD  GLN A 444      58.765 -95.694  32.307  1.00 26.780          C  
ATOM   7109  OE1 GLN A 444      59.660 -95.037  32.820  1.00 26.780          O  
ATOM   7110  NE2 GLN A 444      58.248 -96.758  32.862  1.00 26.780          N  
ATOM   7111  H   GLN A 444      59.797 -95.753  28.598  1.00 23.300          H  
ATOM   7112  HA  GLN A 444      57.625 -93.951  28.749  1.00 22.810          H  
ATOM   7113 1HB  GLN A 444      60.056 -94.319  30.475  1.00 32.130          H  
ATOM   7114 2HB  GLN A 444      58.758 -93.242  30.866  1.00 32.130          H  
ATOM   7115 1HG  GLN A 444      57.211 -94.989  31.090  1.00 32.130          H  
ATOM   7116 2HG  GLN A 444      58.229 -96.144  30.305  1.00 32.130          H  
ATOM   7117 1HE2 GLN A 444      58.557 -97.081  33.795  1.00 32.130          H  
ATOM   7118 2HE2 GLN A 444      57.528 -97.264  32.389  1.00 32.130          H  
ATOM   7119  N   GLN A 445      60.455 -92.457  28.017  1.00 18.260          N  
ATOM   7120  CA  GLN A 445      60.910 -91.165  27.516  1.00 17.870          C  
ATOM   7121  C   GLN A 445      60.460 -90.992  26.060  1.00 18.230          C  
ATOM   7122  O   GLN A 445      60.099 -89.895  25.629  1.00 18.010          O  
ATOM   7123  CB  GLN A 445      62.425 -91.008  27.616  1.00 25.170          C  
ATOM   7124  CG  GLN A 445      62.952 -90.936  29.036  1.00 25.170          C  
ATOM   7125  CD  GLN A 445      64.434 -90.647  29.076  1.00 25.170          C  
ATOM   7126  OE1 GLN A 445      64.881 -89.551  28.664  1.00 25.170          O  
ATOM   7127  NE2 GLN A 445      65.205 -91.617  29.541  1.00 25.170          N  
ATOM   7128  H   GLN A 445      61.086 -93.264  28.090  1.00 21.910          H  
ATOM   7129  HA  GLN A 445      60.448 -90.379  28.109  1.00 21.440          H  
ATOM   7130 1HB  GLN A 445      62.900 -91.864  27.128  1.00 30.210          H  
ATOM   7131 2HB  GLN A 445      62.738 -90.113  27.085  1.00 30.210          H  
ATOM   7132 1HG  GLN A 445      62.428 -90.164  29.590  1.00 30.210          H  
ATOM   7133 2HG  GLN A 445      62.783 -91.909  29.506  1.00 30.210          H  
ATOM   7134 1HE2 GLN A 445      66.197 -91.505  29.587  1.00 30.210          H  
ATOM   7135 2HE2 GLN A 445      64.789 -92.479  29.840  1.00 30.210          H  
ATOM   7136  N   GLN A 446      60.423 -92.085  25.290  1.00 18.850          N  
ATOM   7137  CA  GLN A 446      59.991 -91.999  23.896  1.00 19.260          C  
ATOM   7138  C   GLN A 446      58.537 -91.530  23.826  1.00 19.500          C  
ATOM   7139  O   GLN A 446      58.176 -90.725  22.953  1.00 19.490          O  
ATOM   7140  CB  GLN A 446      60.119 -93.330  23.187  1.00 26.800          C  
ATOM   7141  CG  GLN A 446      61.505 -93.820  22.903  1.00 26.800          C  
ATOM   7142  CD  GLN A 446      61.425 -95.185  22.276  1.00 26.800          C  
ATOM   7143  OE1 GLN A 446      60.352 -95.787  22.323  1.00 26.800          O  
ATOM   7144  NE2 GLN A 446      62.511 -95.674  21.699  1.00 26.800          N  
ATOM   7145  H   GLN A 446      60.752 -92.979  25.669  1.00 22.620          H  
ATOM   7146  HA  GLN A 446      60.611 -91.267  23.383  1.00 23.110          H  
ATOM   7147 1HB  GLN A 446      59.600 -94.086  23.763  1.00 32.160          H  
ATOM   7148 2HB  GLN A 446      59.639 -93.249  22.261  1.00 32.160          H  
ATOM   7149 1HG  GLN A 446      61.987 -93.140  22.203  1.00 32.160          H  
ATOM   7150 2HG  GLN A 446      62.071 -93.880  23.821  1.00 32.160          H  
ATOM   7151 1HE2 GLN A 446      62.483 -96.582  21.273  1.00 32.160          H  
ATOM   7152 2HE2 GLN A 446      63.359 -95.145  21.688  1.00 32.160          H  
ATOM   7153  N   LEU A 447      57.735 -91.965  24.812  1.00 19.740          N  
ATOM   7154  CA  LEU A 447      56.322 -91.630  24.949  1.00 20.080          C  
ATOM   7155  C   LEU A 447      56.088 -90.152  25.133  1.00 19.600          C  
ATOM   7156  O   LEU A 447      54.948 -89.711  25.051  1.00 19.810          O  
ATOM   7157  CB  LEU A 447      55.639 -92.438  26.081  1.00 27.980          C  
ATOM   7158  CG  LEU A 447      55.359 -93.960  25.795  1.00 27.980          C  
ATOM   7159  CD1 LEU A 447      54.970 -94.678  27.057  1.00 27.980          C  
ATOM   7160  CD2 LEU A 447      54.185 -94.074  24.850  1.00 27.980          C  
ATOM   7161  H   LEU A 447      58.131 -92.641  25.470  1.00 23.690          H  
ATOM   7162  HA  LEU A 447      55.835 -91.900  24.024  1.00 24.100          H  
ATOM   7163 1HB  LEU A 447      56.282 -92.380  26.963  1.00 33.570          H  
ATOM   7164 2HB  LEU A 447      54.688 -91.959  26.329  1.00 33.570          H  
ATOM   7165  HG  LEU A 447      56.230 -94.422  25.360  1.00 33.570          H  
ATOM   7166 1HD1 LEU A 447      54.763 -95.725  26.831  1.00 33.570          H  
ATOM   7167 2HD1 LEU A 447      55.769 -94.624  27.776  1.00 33.570          H  
ATOM   7168 3HD1 LEU A 447      54.084 -94.217  27.461  1.00 33.570          H  
ATOM   7169 1HD2 LEU A 447      53.992 -95.125  24.662  1.00 33.570          H  
ATOM   7170 2HD2 LEU A 447      53.304 -93.614  25.297  1.00 33.570          H  
ATOM   7171 3HD2 LEU A 447      54.401 -93.590  23.941  1.00 33.570          H  
ATOM   7172  N   MET A 448      57.128 -89.341  25.309  1.00 19.010          N  
ATOM   7173  CA  MET A 448      56.903 -87.918  25.422  1.00 18.610          C  
ATOM   7174  C   MET A 448      56.213 -87.383  24.164  1.00 18.520          C  
ATOM   7175  O   MET A 448      55.456 -86.420  24.246  1.00 18.490          O  
ATOM   7176  CB  MET A 448      58.201 -87.177  25.670  1.00 26.210          C  
ATOM   7177  CG  MET A 448      58.037 -85.685  25.983  1.00 26.210          C  
ATOM   7178  SD  MET A 448      57.094 -85.347  27.508  1.00 26.210          S  
ATOM   7179  CE  MET A 448      55.624 -84.483  26.932  1.00 26.210          C  
ATOM   7180  H   MET A 448      58.084 -89.706  25.371  1.00 22.810          H  
ATOM   7181  HA  MET A 448      56.259 -87.749  26.278  1.00 22.330          H  
ATOM   7182 1HB  MET A 448      58.729 -87.648  26.502  1.00 31.460          H  
ATOM   7183 2HB  MET A 448      58.841 -87.274  24.789  1.00 31.460          H  
ATOM   7184 1HG  MET A 448      59.027 -85.252  26.087  1.00 31.460          H  
ATOM   7185 2HG  MET A 448      57.538 -85.185  25.151  1.00 31.460          H  
ATOM   7186 1HE  MET A 448      54.996 -84.225  27.779  1.00 31.460          H  
ATOM   7187 2HE  MET A 448      55.922 -83.575  26.411  1.00 31.460          H  
ATOM   7188 3HE  MET A 448      55.064 -85.111  26.256  1.00 31.460          H  
ATOM   7189  N   SER A 449      56.436 -87.996  22.989  1.00 18.540          N  
ATOM   7190  CA  SER A 449      55.790 -87.515  21.759  1.00 18.490          C  
ATOM   7191  C   SER A 449      54.353 -88.015  21.627  1.00 18.960          C  
ATOM   7192  O   SER A 449      53.602 -87.584  20.753  1.00 18.900          O  
ATOM   7193  CB  SER A 449      56.558 -87.952  20.536  1.00 25.910          C  
ATOM   7194  OG  SER A 449      57.820 -87.355  20.476  1.00 25.910          O  
ATOM   7195  H   SER A 449      57.097 -88.782  22.930  1.00 22.250          H  
ATOM   7196  HA  SER A 449      55.780 -86.427  21.787  1.00 22.190          H  
ATOM   7197 1HB  SER A 449      56.667 -89.029  20.561  1.00 31.090          H  
ATOM   7198 2HB  SER A 449      55.983 -87.699  19.647  1.00 31.090          H  
ATOM   7199  HG  SER A 449      58.225 -87.687  19.671  1.00 31.090          H  
ATOM   7200  N   VAL A 450      53.977 -88.933  22.496  1.00 19.490          N  
ATOM   7201  CA  VAL A 450      52.661 -89.537  22.521  1.00 20.040          C  
ATOM   7202  C   VAL A 450      51.873 -88.648  23.493  1.00 20.090          C  
ATOM   7203  O   VAL A 450      50.747 -88.214  23.210  1.00 20.270          O  
ATOM   7204  CB  VAL A 450      52.800 -91.028  22.906  1.00 27.840          C  
ATOM   7205  CG1 VAL A 450      51.477 -91.675  23.022  1.00 27.840          C  
ATOM   7206  CG2 VAL A 450      53.671 -91.711  21.810  1.00 27.840          C  
ATOM   7207  H   VAL A 450      54.634 -89.197  23.221  1.00 23.390          H  
ATOM   7208  HA  VAL A 450      52.209 -89.480  21.530  1.00 24.050          H  
ATOM   7209  HB  VAL A 450      53.277 -91.119  23.873  1.00 33.400          H  
ATOM   7210 1HG1 VAL A 450      51.593 -92.725  23.292  1.00 33.400          H  
ATOM   7211 2HG1 VAL A 450      50.891 -91.183  23.773  1.00 33.400          H  
ATOM   7212 3HG1 VAL A 450      50.974 -91.597  22.086  1.00 33.400          H  
ATOM   7213 1HG2 VAL A 450      53.801 -92.761  22.008  1.00 33.400          H  
ATOM   7214 2HG2 VAL A 450      53.184 -91.593  20.879  1.00 33.400          H  
ATOM   7215 3HG2 VAL A 450      54.650 -91.233  21.759  1.00 33.400          H  
ATOM   7216  N   SER A 451      52.539 -88.355  24.609  1.00 19.970          N  
ATOM   7217  CA  SER A 451      52.129 -87.460  25.672  1.00 20.090          C  
ATOM   7218  C   SER A 451      51.938 -86.067  25.084  1.00 19.710          C  
ATOM   7219  O   SER A 451      50.966 -85.389  25.401  1.00 20.010          O  
ATOM   7220  CB  SER A 451      53.158 -87.517  26.770  1.00 28.080          C  
ATOM   7221  OG  SER A 451      52.875 -86.662  27.831  1.00 28.080          O  
ATOM   7222  H   SER A 451      53.432 -88.811  24.743  1.00 23.960          H  
ATOM   7223  HA  SER A 451      51.183 -87.792  26.077  1.00 24.110          H  
ATOM   7224 1HB  SER A 451      53.205 -88.535  27.133  1.00 33.690          H  
ATOM   7225 2HB  SER A 451      54.114 -87.284  26.370  1.00 33.690          H  
ATOM   7226  HG  SER A 451      53.444 -86.996  28.573  1.00 33.690          H  
ATOM   7227  N   LYS A 452      52.829 -85.649  24.180  1.00 19.120          N  
ATOM   7228  CA  LYS A 452      52.709 -84.374  23.494  1.00 18.790          C  
ATOM   7229  C   LYS A 452      51.341 -84.216  22.821  1.00 18.970          C  
ATOM   7230  O   LYS A 452      50.840 -83.094  22.710  1.00 19.010          O  
ATOM   7231  CB  LYS A 452      53.806 -84.206  22.438  1.00 26.440          C  
ATOM   7232  CG  LYS A 452      53.790 -82.864  21.701  1.00 26.440          C  
ATOM   7233  CD  LYS A 452      54.961 -82.753  20.728  1.00 26.440          C  
ATOM   7234  CE  LYS A 452      54.923 -81.441  19.956  1.00 26.440          C  
ATOM   7235  NZ  LYS A 452      56.059 -81.329  18.997  1.00 26.440          N  
ATOM   7236  H   LYS A 452      53.654 -86.214  23.995  1.00 22.940          H  
ATOM   7237  HA  LYS A 452      52.819 -83.587  24.231  1.00 22.550          H  
ATOM   7238 1HB  LYS A 452      54.781 -84.321  22.909  1.00 31.730          H  
ATOM   7239 2HB  LYS A 452      53.706 -84.994  21.690  1.00 31.730          H  
ATOM   7240 1HG  LYS A 452      52.861 -82.766  21.135  1.00 31.730          H  
ATOM   7241 2HG  LYS A 452      53.838 -82.052  22.425  1.00 31.730          H  
ATOM   7242 1HD  LYS A 452      55.902 -82.820  21.278  1.00 31.730          H  
ATOM   7243 2HD  LYS A 452      54.916 -83.581  20.020  1.00 31.730          H  
ATOM   7244 1HE  LYS A 452      53.987 -81.381  19.405  1.00 31.730          H  
ATOM   7245 2HE  LYS A 452      54.973 -80.612  20.661  1.00 31.730          H  
ATOM   7246 1HZ  LYS A 452      55.999 -80.448  18.504  1.00 31.730          H  
ATOM   7247 2HZ  LYS A 452      56.934 -81.373  19.501  1.00 31.730          H  
ATOM   7248 3HZ  LYS A 452      56.016 -82.088  18.332  1.00 31.730          H  
ATOM   7249  N   ASN A 453      50.787 -85.298  22.249  1.00 19.140          N  
ATOM   7250  CA  ASN A 453      49.494 -85.203  21.579  1.00 19.380          C  
ATOM   7251  C   ASN A 453      48.382 -85.008  22.607  1.00 19.870          C  
ATOM   7252  O   ASN A 453      47.456 -84.206  22.412  1.00 19.900          O  
ATOM   7253  CB  ASN A 453      49.262 -86.430  20.734  1.00 27.040          C  
ATOM   7254  CG  ASN A 453      50.084 -86.460  19.494  1.00 27.040          C  
ATOM   7255  OD1 ASN A 453      50.563 -85.444  18.975  1.00 27.040          O  
ATOM   7256  ND2 ASN A 453      50.243 -87.639  18.997  1.00 27.040          N  
ATOM   7257  H   ASN A 453      51.257 -86.201  22.299  1.00 22.970          H  
ATOM   7258  HA  ASN A 453      49.505 -84.327  20.933  1.00 23.260          H  
ATOM   7259 1HB  ASN A 453      49.496 -87.314  21.307  1.00 32.440          H  
ATOM   7260 2HB  ASN A 453      48.241 -86.506  20.458  1.00 32.440          H  
ATOM   7261 1HD2 ASN A 453      50.768 -87.769  18.157  1.00 32.440          H  
ATOM   7262 2HD2 ASN A 453      49.822 -88.411  19.469  1.00 32.440          H  
ATOM   7263  N   LEU A 454      48.526 -85.699  23.738  1.00 20.280          N  
ATOM   7264  CA  LEU A 454      47.586 -85.580  24.853  1.00 20.870          C  
ATOM   7265  C   LEU A 454      47.594 -84.079  25.248  1.00 20.780          C  
ATOM   7266  O   LEU A 454      46.551 -83.407  25.323  1.00 21.130          O  
ATOM   7267  CB  LEU A 454      48.082 -86.465  26.050  1.00 28.980          C  
ATOM   7268  CG  LEU A 454      47.133 -86.722  27.305  1.00 28.980          C  
ATOM   7269  CD1 LEU A 454      47.592 -87.933  28.131  1.00 28.980          C  
ATOM   7270  CD2 LEU A 454      47.136 -85.550  28.204  1.00 28.980          C  
ATOM   7271  H   LEU A 454      49.290 -86.380  23.767  1.00 24.340          H  
ATOM   7272  HA  LEU A 454      46.589 -85.887  24.532  1.00 25.040          H  
ATOM   7273 1HB  LEU A 454      48.397 -87.410  25.649  1.00 34.780          H  
ATOM   7274 2HB  LEU A 454      48.953 -85.996  26.468  1.00 34.780          H  
ATOM   7275  HG  LEU A 454      46.145 -86.932  26.950  1.00 34.780          H  
ATOM   7276 1HD1 LEU A 454      46.916 -88.057  28.968  1.00 34.780          H  
ATOM   7277 2HD1 LEU A 454      47.598 -88.821  27.565  1.00 34.780          H  
ATOM   7278 3HD1 LEU A 454      48.596 -87.751  28.513  1.00 34.780          H  
ATOM   7279 1HD2 LEU A 454      46.487 -85.748  29.049  1.00 34.780          H  
ATOM   7280 2HD2 LEU A 454      48.150 -85.372  28.559  1.00 34.780          H  
ATOM   7281 3HD2 LEU A 454      46.781 -84.700  27.673  1.00 34.780          H  
ATOM   7282  N   LYS A 455      48.811 -83.566  25.471  1.00 20.320          N  
ATOM   7283  CA  LYS A 455      49.064 -82.187  25.862  1.00 20.270          C  
ATOM   7284  C   LYS A 455      48.539 -81.167  24.861  1.00 20.010          C  
ATOM   7285  O   LYS A 455      47.921 -80.179  25.260  1.00 20.230          O  
ATOM   7286  CB  LYS A 455      50.558 -81.971  26.083  1.00 28.400          C  
ATOM   7287  CG  LYS A 455      50.969 -80.555  26.550  1.00 28.400          C  
ATOM   7288  CD  LYS A 455      52.492 -80.475  26.849  1.00 28.400          C  
ATOM   7289  CE  LYS A 455      53.340 -80.459  25.565  1.00 28.400          C  
ATOM   7290  NZ  LYS A 455      54.786 -80.302  25.857  1.00 28.400          N  
ATOM   7291  H   LYS A 455      49.611 -84.195  25.381  1.00 24.380          H  
ATOM   7292  HA  LYS A 455      48.563 -82.008  26.803  1.00 24.320          H  
ATOM   7293 1HB  LYS A 455      50.925 -82.695  26.809  1.00 34.080          H  
ATOM   7294 2HB  LYS A 455      51.063 -82.171  25.149  1.00 34.080          H  
ATOM   7295 1HG  LYS A 455      50.725 -79.825  25.774  1.00 34.080          H  
ATOM   7296 2HG  LYS A 455      50.411 -80.294  27.450  1.00 34.080          H  
ATOM   7297 1HD  LYS A 455      52.703 -79.562  27.417  1.00 34.080          H  
ATOM   7298 2HD  LYS A 455      52.790 -81.329  27.463  1.00 34.080          H  
ATOM   7299 1HE  LYS A 455      53.203 -81.382  25.022  1.00 34.080          H  
ATOM   7300 2HE  LYS A 455      53.016 -79.628  24.941  1.00 34.080          H  
ATOM   7301 1HZ  LYS A 455      55.309 -80.282  24.999  1.00 34.080          H  
ATOM   7302 2HZ  LYS A 455      54.945 -79.426  26.366  1.00 34.080          H  
ATOM   7303 3HZ  LYS A 455      55.103 -81.065  26.427  1.00 34.080          H  
ATOM   7304  N   SER A 456      48.754 -81.397  23.565  1.00 19.600          N  
ATOM   7305  CA  SER A 456      48.333 -80.447  22.548  1.00 19.360          C  
ATOM   7306  C   SER A 456      46.859 -80.092  22.687  1.00 19.860          C  
ATOM   7307  O   SER A 456      46.506 -78.911  22.760  1.00 19.900          O  
ATOM   7308  CB  SER A 456      48.597 -81.029  21.174  1.00 27.200          C  
ATOM   7309  OG  SER A 456      48.207 -80.147  20.163  1.00 27.200          O  
ATOM   7310  H   SER A 456      49.300 -82.211  23.276  1.00 23.520          H  
ATOM   7311  HA  SER A 456      48.922 -79.538  22.665  1.00 23.230          H  
ATOM   7312 1HB  SER A 456      49.658 -81.260  21.077  1.00 32.640          H  
ATOM   7313 2HB  SER A 456      48.051 -81.968  21.070  1.00 32.640          H  
ATOM   7314  HG  SER A 456      48.407 -80.597  19.336  1.00 32.640          H  
ATOM   7315  N   ILE A 457      45.983 -81.089  22.812  1.00 20.280          N  
ATOM   7316  CA  ILE A 457      44.568 -80.741  22.984  1.00 20.810          C  
ATOM   7317  C   ILE A 457      44.366 -79.996  24.310  1.00 21.110          C  
ATOM   7318  O   ILE A 457      43.651 -78.992  24.364  1.00 21.270          O  
ATOM   7319  CB  ILE A 457      43.615 -81.942  22.875  1.00 28.920          C  
ATOM   7320  CG1 ILE A 457      43.624 -82.476  21.456  1.00 28.920          C  
ATOM   7321  CG2 ILE A 457      42.155 -81.484  23.246  1.00 28.920          C  
ATOM   7322  CD1 ILE A 457      42.962 -83.794  21.307  1.00 28.920          C  
ATOM   7323  H   ILE A 457      46.321 -82.060  22.746  1.00 24.340          H  
ATOM   7324  HA  ILE A 457      44.294 -80.052  22.196  1.00 24.970          H  
ATOM   7325  HB  ILE A 457      43.973 -82.733  23.517  1.00 34.710          H  
ATOM   7326 1HG1 ILE A 457      43.122 -81.773  20.806  1.00 34.710          H  
ATOM   7327 2HG1 ILE A 457      44.660 -82.574  21.125  1.00 34.710          H  
ATOM   7328 1HG2 ILE A 457      41.465 -82.313  23.175  1.00 34.710          H  
ATOM   7329 2HG2 ILE A 457      42.118 -81.100  24.261  1.00 34.710          H  
ATOM   7330 3HG2 ILE A 457      41.847 -80.691  22.556  1.00 34.710          H  
ATOM   7331 1HD1 ILE A 457      43.035 -84.101  20.271  1.00 34.710          H  
ATOM   7332 2HD1 ILE A 457      43.469 -84.504  21.937  1.00 34.710          H  
ATOM   7333 3HD1 ILE A 457      41.935 -83.755  21.589  1.00 34.710          H  
ATOM   7334  N   LEU A 458      44.999 -80.462  25.390  1.00 21.220          N  
ATOM   7335  CA  LEU A 458      44.830 -79.807  26.684  1.00 21.600          C  
ATOM   7336  C   LEU A 458      45.221 -78.345  26.697  1.00 21.310          C  
ATOM   7337  O   LEU A 458      44.558 -77.545  27.368  1.00 21.580          O  
ATOM   7338  CB  LEU A 458      45.670 -80.487  27.753  1.00 30.090          C  
ATOM   7339  CG  LEU A 458      45.249 -81.818  28.193  1.00 30.090          C  
ATOM   7340  CD1 LEU A 458      46.331 -82.375  29.060  1.00 30.090          C  
ATOM   7341  CD2 LEU A 458      43.920 -81.719  28.979  1.00 30.090          C  
ATOM   7342  H   LEU A 458      45.584 -81.303  25.317  1.00 25.460          H  
ATOM   7343  HA  LEU A 458      43.778 -79.858  26.939  1.00 25.920          H  
ATOM   7344 1HB  LEU A 458      46.674 -80.585  27.369  1.00 36.110          H  
ATOM   7345 2HB  LEU A 458      45.716 -79.849  28.613  1.00 36.110          H  
ATOM   7346  HG  LEU A 458      45.128 -82.459  27.338  1.00 36.110          H  
ATOM   7347 1HD1 LEU A 458      46.057 -83.337  29.394  1.00 36.110          H  
ATOM   7348 2HD1 LEU A 458      47.250 -82.444  28.509  1.00 36.110          H  
ATOM   7349 3HD1 LEU A 458      46.481 -81.754  29.897  1.00 36.110          H  
ATOM   7350 1HD2 LEU A 458      43.632 -82.684  29.310  1.00 36.110          H  
ATOM   7351 2HD2 LEU A 458      44.043 -81.087  29.834  1.00 36.110          H  
ATOM   7352 3HD2 LEU A 458      43.128 -81.321  28.369  1.00 36.110          H  
ATOM   7353  N   THR A 459      46.178 -77.936  25.862  1.00 20.820          N  
ATOM   7354  CA  THR A 459      46.591 -76.528  25.855  1.00 20.600          C  
ATOM   7355  C   THR A 459      45.444 -75.589  25.466  1.00 20.640          C  
ATOM   7356  O   THR A 459      45.555 -74.377  25.653  1.00 20.790          O  
ATOM   7357  CB  THR A 459      47.747 -76.211  24.863  1.00 28.930          C  
ATOM   7358  OG1 THR A 459      47.330 -76.471  23.491  1.00 28.930          O  
ATOM   7359  CG2 THR A 459      49.020 -76.984  25.181  1.00 28.930          C  
ATOM   7360  H   THR A 459      46.693 -78.638  25.318  1.00 24.980          H  
ATOM   7361  HA  THR A 459      46.919 -76.266  26.860  1.00 24.720          H  
ATOM   7362  HB  THR A 459      47.976 -75.152  24.948  1.00 34.710          H  
ATOM   7363  HG1 THR A 459      47.088 -77.415  23.364  1.00 34.710          H  
ATOM   7364 1HG2 THR A 459      49.802 -76.700  24.478  1.00 34.710          H  
ATOM   7365 2HG2 THR A 459      49.340 -76.753  26.197  1.00 34.710          H  
ATOM   7366 3HG2 THR A 459      48.838 -78.027  25.096  1.00 34.710          H  
ATOM   7367  N   GLN A 460      44.338 -76.123  24.929  1.00 20.540          N  
ATOM   7368  CA  GLN A 460      43.213 -75.289  24.550  1.00 20.560          C  
ATOM   7369  C   GLN A 460      42.176 -75.132  25.680  1.00 21.090          C  
ATOM   7370  O   GLN A 460      41.233 -74.350  25.549  1.00 21.130          O  
ATOM   7371  CB  GLN A 460      42.562 -75.886  23.304  1.00 28.780          C  
ATOM   7372  CG  GLN A 460      43.539 -76.006  22.131  1.00 28.780          C  
ATOM   7373  CD  GLN A 460      44.100 -74.680  21.699  1.00 28.780          C  
ATOM   7374  OE1 GLN A 460      43.349 -73.788  21.292  1.00 28.780          O  
ATOM   7375  NE2 GLN A 460      45.420 -74.516  21.799  1.00 28.780          N  
ATOM   7376  H   GLN A 460      44.274 -77.138  24.786  1.00 24.650          H  
ATOM   7377  HA  GLN A 460      43.588 -74.296  24.307  1.00 24.670          H  
ATOM   7378 1HB  GLN A 460      42.194 -76.890  23.536  1.00 34.530          H  
ATOM   7379 2HB  GLN A 460      41.714 -75.281  22.997  1.00 34.530          H  
ATOM   7380 1HG  GLN A 460      44.367 -76.657  22.428  1.00 34.530          H  
ATOM   7381 2HG  GLN A 460      43.013 -76.446  21.286  1.00 34.530          H  
ATOM   7382 1HE2 GLN A 460      45.839 -73.645  21.535  1.00 34.530          H  
ATOM   7383 2HE2 GLN A 460      46.013 -75.261  22.165  1.00 34.530          H  
ATOM   7384  N   GLN A 461      42.318 -75.895  26.775  1.00 21.500          N  
ATOM   7385  CA  GLN A 461      41.381 -75.800  27.905  1.00 22.050          C  
ATOM   7386  C   GLN A 461      42.061 -75.488  29.241  1.00 22.190          C  
ATOM   7387  O   GLN A 461      41.539 -74.704  30.035  1.00 22.530          O  
ATOM   7388  CB  GLN A 461      40.519 -77.057  28.045  1.00 30.650          C  
ATOM   7389  CG  GLN A 461      39.550 -77.274  26.910  1.00 30.650          C  
ATOM   7390  CD  GLN A 461      38.599 -78.429  27.168  1.00 30.650          C  
ATOM   7391  OE1 GLN A 461      38.988 -79.461  27.731  1.00 30.650          O  
ATOM   7392  NE2 GLN A 461      37.345 -78.228  26.758  1.00 30.650          N  
ATOM   7393  H   GLN A 461      43.118 -76.521  26.832  1.00 25.800          H  
ATOM   7394  HA  GLN A 461      40.701 -74.975  27.704  1.00 26.460          H  
ATOM   7395 1HB  GLN A 461      41.165 -77.937  28.119  1.00 36.780          H  
ATOM   7396 2HB  GLN A 461      39.947 -76.999  28.942  1.00 36.780          H  
ATOM   7397 1HG  GLN A 461      38.964 -76.366  26.775  1.00 36.780          H  
ATOM   7398 2HG  GLN A 461      40.117 -77.490  26.004  1.00 36.780          H  
ATOM   7399 1HE2 GLN A 461      36.627 -78.920  26.891  1.00 36.780          H  
ATOM   7400 2HE2 GLN A 461      37.106 -77.365  26.315  1.00 36.780          H  
ATOM   7401  N   ILE A 462      43.238 -76.072  29.476  1.00 21.950          N  
ATOM   7402  CA  ILE A 462      43.978 -75.897  30.727  1.00 22.090          C  
ATOM   7403  C   ILE A 462      45.293 -75.223  30.382  1.00 21.810          C  
ATOM   7404  O   ILE A 462      46.366 -75.619  30.837  1.00 21.370          O  
ATOM   7405  CB  ILE A 462      44.164 -77.192  31.560  1.00 30.870          C  
ATOM   7406  CG1 ILE A 462      44.888 -78.302  30.819  1.00 30.870          C  
ATOM   7407  CG2 ILE A 462      42.785 -77.661  31.950  1.00 30.870          C  
ATOM   7408  CD1 ILE A 462      45.277 -79.471  31.732  1.00 30.870          C  
ATOM   7409  H   ILE A 462      43.633 -76.687  28.763  1.00 26.340          H  
ATOM   7410  HA  ILE A 462      43.425 -75.214  31.351  1.00 26.510          H  
ATOM   7411  HB  ILE A 462      44.738 -76.963  32.459  1.00 37.040          H  
ATOM   7412 1HG1 ILE A 462      44.260 -78.661  30.010  1.00 37.040          H  
ATOM   7413 2HG1 ILE A 462      45.805 -77.909  30.391  1.00 37.040          H  
ATOM   7414 1HG2 ILE A 462      42.820 -78.529  32.562  1.00 37.040          H  
ATOM   7415 2HG2 ILE A 462      42.303 -76.877  32.497  1.00 37.040          H  
ATOM   7416 3HG2 ILE A 462      42.217 -77.884  31.049  1.00 37.040          H  
ATOM   7417 1HD1 ILE A 462      45.805 -80.193  31.173  1.00 37.040          H  
ATOM   7418 2HD1 ILE A 462      45.903 -79.122  32.518  1.00 37.040          H  
ATOM   7419 3HD1 ILE A 462      44.409 -79.937  32.164  1.00 37.040          H  
ATOM   7420  N   PHE A 463      45.164 -74.219  29.530  1.00 22.150          N  
ATOM   7421  CA  PHE A 463      46.211 -73.397  28.935  1.00 22.020          C  
ATOM   7422  C   PHE A 463      47.195 -72.763  29.916  1.00 22.110          C  
ATOM   7423  O   PHE A 463      48.251 -72.280  29.513  1.00 22.010          O  
ATOM   7424  CB  PHE A 463      45.542 -72.294  28.124  1.00 30.880          C  
ATOM   7425  CG  PHE A 463      44.742 -71.345  28.969  1.00 30.880          C  
ATOM   7426  CD1 PHE A 463      45.327 -70.235  29.562  1.00 30.880          C  
ATOM   7427  CD2 PHE A 463      43.378 -71.564  29.166  1.00 30.880          C  
ATOM   7428  CE1 PHE A 463      44.580 -69.375  30.333  1.00 30.880          C  
ATOM   7429  CE2 PHE A 463      42.636 -70.702  29.929  1.00 30.880          C  
ATOM   7430  CZ  PHE A 463      43.236 -69.605  30.516  1.00 30.880          C  
ATOM   7431  H   PHE A 463      44.211 -74.004  29.269  1.00 26.580          H  
ATOM   7432  HA  PHE A 463      46.778 -74.029  28.249  1.00 26.420          H  
ATOM   7433 1HB  PHE A 463      46.295 -71.729  27.579  1.00 37.060          H  
ATOM   7434 2HB  PHE A 463      44.872 -72.741  27.390  1.00 37.060          H  
ATOM   7435  HD1 PHE A 463      46.395 -70.044  29.415  1.00 37.060          H  
ATOM   7436  HD2 PHE A 463      42.888 -72.425  28.705  1.00 37.060          H  
ATOM   7437  HE1 PHE A 463      45.053 -68.508  30.796  1.00 37.060          H  
ATOM   7438  HE2 PHE A 463      41.571 -70.882  30.074  1.00 37.060          H  
ATOM   7439  HZ  PHE A 463      42.643 -68.922  31.123  1.00 37.060          H  
ATOM   7440  N   TRP A 464      46.865 -72.753  31.199  1.00 22.370          N  
ATOM   7441  CA  TRP A 464      47.733 -72.185  32.213  1.00 22.480          C  
ATOM   7442  C   TRP A 464      48.836 -73.162  32.650  1.00 22.740          C  
ATOM   7443  O   TRP A 464      49.714 -72.802  33.439  1.00 22.750          O  
ATOM   7444  CB  TRP A 464      46.911 -71.802  33.435  1.00 31.430          C  
ATOM   7445  CG  TRP A 464      46.049 -72.928  33.952  1.00 31.430          C  
ATOM   7446  CD1 TRP A 464      46.416 -73.907  34.825  1.00 31.430          C  
ATOM   7447  CD2 TRP A 464      44.659 -73.171  33.646  1.00 31.430          C  
ATOM   7448  NE1 TRP A 464      45.352 -74.740  35.077  1.00 31.430          N  
ATOM   7449  CE2 TRP A 464      44.271 -74.302  34.371  1.00 31.430          C  
ATOM   7450  CE3 TRP A 464      43.729 -72.529  32.842  1.00 31.430          C  
ATOM   7451  CZ2 TRP A 464      42.987 -74.798  34.315  1.00 31.430          C  
ATOM   7452  CZ3 TRP A 464      42.436 -73.028  32.784  1.00 31.430          C  
ATOM   7453  CH2 TRP A 464      42.074 -74.133  33.504  1.00 31.430          C  
ATOM   7454  H   TRP A 464      45.977 -73.148  31.474  1.00 26.840          H  
ATOM   7455  HA  TRP A 464      48.203 -71.293  31.801  1.00 26.980          H  
ATOM   7456 1HB  TRP A 464      47.575 -71.485  34.237  1.00 37.710          H  
ATOM   7457 2HB  TRP A 464      46.267 -70.961  33.187  1.00 37.710          H  
ATOM   7458  HD1 TRP A 464      47.409 -74.012  35.260  1.00 37.710          H  
ATOM   7459  HE1 TRP A 464      45.368 -75.542  35.695  1.00 37.710          H  
ATOM   7460  HE3 TRP A 464      44.009 -71.652  32.274  1.00 37.710          H  
ATOM   7461  HZ2 TRP A 464      42.683 -75.669  34.878  1.00 37.710          H  
ATOM   7462  HZ3 TRP A 464      41.713 -72.520  32.150  1.00 37.710          H  
ATOM   7463  HH2 TRP A 464      41.049 -74.497  33.434  1.00 37.710          H  
ATOM   7464  N   VAL A 465      48.792 -74.392  32.142  1.00 23.000          N  
ATOM   7465  CA  VAL A 465      49.773 -75.410  32.483  1.00 23.300          C  
ATOM   7466  C   VAL A 465      51.071 -75.244  31.694  1.00 22.770          C  
ATOM   7467  O   VAL A 465      51.073 -75.089  30.474  1.00 23.000          O  
ATOM   7468  CB  VAL A 465      49.174 -76.822  32.293  1.00 32.500          C  
ATOM   7469  CG1 VAL A 465      50.229 -77.918  32.525  1.00 32.500          C  
ATOM   7470  CG2 VAL A 465      48.038 -76.997  33.297  1.00 32.500          C  
ATOM   7471  H   VAL A 465      48.029 -74.638  31.504  1.00 27.600          H  
ATOM   7472  HA  VAL A 465      50.010 -75.300  33.541  1.00 27.960          H  
ATOM   7473  HB  VAL A 465      48.792 -76.925  31.274  1.00 39.000          H  
ATOM   7474 1HG1 VAL A 465      49.765 -78.893  32.392  1.00 39.000          H  
ATOM   7475 2HG1 VAL A 465      51.049 -77.819  31.808  1.00 39.000          H  
ATOM   7476 3HG1 VAL A 465      50.612 -77.829  33.532  1.00 39.000          H  
ATOM   7477 1HG2 VAL A 465      47.614 -77.971  33.177  1.00 39.000          H  
ATOM   7478 2HG2 VAL A 465      48.423 -76.895  34.307  1.00 39.000          H  
ATOM   7479 3HG2 VAL A 465      47.273 -76.241  33.126  1.00 39.000          H  
ATOM   7480  N   ASN A 466      52.190 -75.319  32.413  1.00 22.110          N  
ATOM   7481  CA  ASN A 466      53.521 -75.174  31.837  1.00 21.590          C  
ATOM   7482  C   ASN A 466      53.651 -76.027  30.578  1.00 20.930          C  
ATOM   7483  O   ASN A 466      53.317 -77.214  30.569  1.00 20.480          O  
ATOM   7484  CB  ASN A 466      54.583 -75.553  32.857  1.00 30.430          C  
ATOM   7485  CG  ASN A 466      55.994 -75.172  32.441  1.00 30.430          C  
ATOM   7486  OD1 ASN A 466      56.490 -75.505  31.352  1.00 30.430          O  
ATOM   7487  ND2 ASN A 466      56.665 -74.453  33.318  1.00 30.430          N  
ATOM   7488  H   ASN A 466      52.100 -75.448  33.409  1.00 26.530          H  
ATOM   7489  HA  ASN A 466      53.664 -74.132  31.546  1.00 25.910          H  
ATOM   7490 1HB  ASN A 466      54.359 -75.070  33.808  1.00 36.520          H  
ATOM   7491 2HB  ASN A 466      54.550 -76.628  33.023  1.00 36.520          H  
ATOM   7492 1HD2 ASN A 466      57.601 -74.158  33.115  1.00 36.520          H  
ATOM   7493 2HD2 ASN A 466      56.240 -74.192  34.187  1.00 36.520          H  
ATOM   7494  N   SER A 467      54.152 -75.407  29.514  1.00 20.910          N  
ATOM   7495  CA  SER A 467      54.314 -76.034  28.211  1.00 20.340          C  
ATOM   7496  C   SER A 467      55.251 -77.238  28.198  1.00 19.710          C  
ATOM   7497  O   SER A 467      55.232 -78.025  27.243  1.00 19.010          O  
ATOM   7498  CB  SER A 467      54.810 -75.002  27.220  1.00 28.700          C  
ATOM   7499  OG  SER A 467      56.094 -74.563  27.561  1.00 28.700          O  
ATOM   7500  H   SER A 467      54.423 -74.439  29.598  1.00 25.090          H  
ATOM   7501  HA  SER A 467      53.329 -76.372  27.887  1.00 24.410          H  
ATOM   7502 1HB  SER A 467      54.826 -75.438  26.222  1.00 34.440          H  
ATOM   7503 2HB  SER A 467      54.125 -74.157  27.200  1.00 34.440          H  
ATOM   7504  HG  SER A 467      56.388 -74.008  26.834  1.00 34.440          H  
ATOM   7505  N   ASN A 468      56.095 -77.368  29.222  1.00 20.000          N  
ATOM   7506  CA  ASN A 468      57.030 -78.481  29.323  1.00 19.500          C  
ATOM   7507  C   ASN A 468      56.543 -79.589  30.263  1.00 19.460          C  
ATOM   7508  O   ASN A 468      57.278 -80.543  30.528  1.00 19.120          O  
ATOM   7509  CB  ASN A 468      58.376 -77.977  29.801  1.00 27.500          C  
ATOM   7510  CG  ASN A 468      59.064 -77.106  28.809  1.00 27.500          C  
ATOM   7511  OD1 ASN A 468      59.103 -77.383  27.602  1.00 27.500          O  
ATOM   7512  ND2 ASN A 468      59.606 -76.026  29.297  1.00 27.500          N  
ATOM   7513  H   ASN A 468      56.072 -76.663  29.960  1.00 24.000          H  
ATOM   7514  HA  ASN A 468      57.148 -78.921  28.334  1.00 23.400          H  
ATOM   7515 1HB  ASN A 468      58.241 -77.414  30.723  1.00 33.000          H  
ATOM   7516 2HB  ASN A 468      59.018 -78.816  30.031  1.00 33.000          H  
ATOM   7517 1HD2 ASN A 468      60.077 -75.386  28.693  1.00 33.000          H  
ATOM   7518 2HD2 ASN A 468      59.537 -75.833  30.276  1.00 33.000          H  
ATOM   7519  N   ARG A 469      55.317 -79.473  30.783  1.00 19.850          N  
ATOM   7520  CA  ARG A 469      54.807 -80.476  31.709  1.00 19.960          C  
ATOM   7521  C   ARG A 469      53.928 -81.544  31.031  1.00 19.210          C  
ATOM   7522  O   ARG A 469      52.950 -81.200  30.370  1.00 18.840          O  
ATOM   7523  CB  ARG A 469      53.985 -79.814  32.812  1.00 27.900          C  
ATOM   7524  CG  ARG A 469      53.367 -80.791  33.821  1.00 27.900          C  
ATOM   7525  CD  ARG A 469      52.600 -80.134  34.884  1.00 27.900          C  
ATOM   7526  NE  ARG A 469      51.946 -81.121  35.741  1.00 27.900          N  
ATOM   7527  CZ  ARG A 469      51.008 -80.849  36.679  1.00 27.900          C  
ATOM   7528  NH1 ARG A 469      50.619 -79.611  36.900  1.00 27.900          N  
ATOM   7529  NH2 ARG A 469      50.475 -81.836  37.381  1.00 27.900          N  
ATOM   7530  H   ARG A 469      54.718 -78.677  30.536  1.00 23.820          H  
ATOM   7531  HA  ARG A 469      55.671 -80.918  32.180  1.00 23.950          H  
ATOM   7532 1HB  ARG A 469      54.610 -79.116  33.360  1.00 33.480          H  
ATOM   7533 2HB  ARG A 469      53.172 -79.241  32.362  1.00 33.480          H  
ATOM   7534 1HG  ARG A 469      52.666 -81.432  33.303  1.00 33.480          H  
ATOM   7535 2HG  ARG A 469      54.144 -81.396  34.281  1.00 33.480          H  
ATOM   7536 1HD  ARG A 469      53.263 -79.522  35.496  1.00 33.480          H  
ATOM   7537 2HD  ARG A 469      51.841 -79.522  34.432  1.00 33.480          H  
ATOM   7538  HE  ARG A 469      52.207 -82.093  35.612  1.00 33.480          H  
ATOM   7539 1HH1 ARG A 469      51.024 -78.850  36.381  1.00 33.480          H  
ATOM   7540 2HH1 ARG A 469      49.917 -79.419  37.600  1.00 33.480          H  
ATOM   7541 1HH2 ARG A 469      50.767 -82.793  37.214  1.00 33.480          H  
ATOM   7542 2HH2 ARG A 469      49.775 -81.642  38.081  1.00 33.480          H  
ATOM   7543  N   PRO A 470      54.238 -82.848  31.159  1.00 18.980          N  
ATOM   7544  CA  PRO A 470      53.445 -83.942  30.628  1.00 18.400          C  
ATOM   7545  C   PRO A 470      52.210 -84.061  31.490  1.00 18.650          C  
ATOM   7546  O   PRO A 470      52.297 -83.764  32.680  1.00 19.330          O  
ATOM   7547  CB  PRO A 470      54.365 -85.146  30.806  1.00 27.600          C  
ATOM   7548  CG  PRO A 470      55.232 -84.792  31.992  1.00 27.600          C  
ATOM   7549  CD  PRO A 470      55.444 -83.288  31.894  1.00 27.600          C  
ATOM   7550  HA  PRO A 470      53.189 -83.759  29.573  1.00 22.080          H  
ATOM   7551 1HB  PRO A 470      53.760 -86.050  30.991  1.00 33.120          H  
ATOM   7552 2HB  PRO A 470      54.935 -85.337  29.891  1.00 33.120          H  
ATOM   7553 1HG  PRO A 470      54.726 -85.092  32.929  1.00 33.120          H  
ATOM   7554 2HG  PRO A 470      56.167 -85.356  31.949  1.00 33.120          H  
ATOM   7555 1HD  PRO A 470      55.456 -82.909  32.916  1.00 33.120          H  
ATOM   7556 2HD  PRO A 470      56.365 -83.047  31.326  1.00 33.120          H  
ATOM   7557  N   MET A 471      51.107 -84.583  30.958  1.00 18.170          N  
ATOM   7558  CA  MET A 471      49.952 -84.794  31.817  1.00 18.410          C  
ATOM   7559  C   MET A 471      49.440 -86.219  31.738  1.00 18.600          C  
ATOM   7560  O   MET A 471      49.479 -86.863  30.693  1.00 18.260          O  
ATOM   7561  CB  MET A 471      48.824 -83.816  31.464  1.00 25.680          C  
ATOM   7562  CG  MET A 471      49.165 -82.315  31.650  1.00 25.680          C  
ATOM   7563  SD  MET A 471      49.377 -81.813  33.378  1.00 25.680          S  
ATOM   7564  CE  MET A 471      47.715 -81.843  34.055  1.00 25.680          C  
ATOM   7565  H   MET A 471      51.067 -84.827  29.976  1.00 21.800          H  
ATOM   7566  HA  MET A 471      50.250 -84.617  32.843  1.00 22.090          H  
ATOM   7567 1HB  MET A 471      48.564 -83.946  30.424  1.00 30.810          H  
ATOM   7568 2HB  MET A 471      47.934 -84.059  32.046  1.00 30.810          H  
ATOM   7569 1HG  MET A 471      50.092 -82.087  31.116  1.00 30.810          H  
ATOM   7570 2HG  MET A 471      48.381 -81.705  31.221  1.00 30.810          H  
ATOM   7571 1HE  MET A 471      47.747 -81.543  35.103  1.00 30.810          H  
ATOM   7572 2HE  MET A 471      47.083 -81.152  33.502  1.00 30.810          H  
ATOM   7573 3HE  MET A 471      47.302 -82.844  33.983  1.00 30.810          H  
ATOM   7574  N   ASP A 472      48.978 -86.689  32.879  1.00 19.180          N  
ATOM   7575  CA  ASP A 472      48.356 -87.984  33.093  1.00 19.450          C  
ATOM   7576  C   ASP A 472      46.873 -87.881  32.781  1.00 19.520          C  
ATOM   7577  O   ASP A 472      46.192 -87.000  33.324  1.00 19.560          O  
ATOM   7578  CB  ASP A 472      48.577 -88.459  34.529  1.00 27.120          C  
ATOM   7579  CG  ASP A 472      48.154 -89.887  34.808  1.00 27.120          C  
ATOM   7580  OD1 ASP A 472      47.051 -90.271  34.438  1.00 27.120          O  
ATOM   7581  OD2 ASP A 472      48.946 -90.601  35.393  1.00 27.120          O  
ATOM   7582  H   ASP A 472      49.063 -86.078  33.676  1.00 23.020          H  
ATOM   7583  HA  ASP A 472      48.807 -88.709  32.413  1.00 23.340          H  
ATOM   7584 1HB  ASP A 472      49.621 -88.325  34.805  1.00 32.550          H  
ATOM   7585 2HB  ASP A 472      47.996 -87.848  35.174  1.00 32.550          H  
ATOM   7586  N   TRP A 473      46.353 -88.734  31.904  1.00 19.620          N  
ATOM   7587  CA  TRP A 473      44.944 -88.633  31.565  1.00 19.780          C  
ATOM   7588  C   TRP A 473      43.996 -88.665  32.783  1.00 20.430          C  
ATOM   7589  O   TRP A 473      42.890 -88.123  32.694  1.00 20.500          O  
ATOM   7590  CB  TRP A 473      44.549 -89.675  30.518  1.00 27.630          C  
ATOM   7591  CG  TRP A 473      44.824 -91.069  30.900  1.00 27.630          C  
ATOM   7592  CD1 TRP A 473      44.065 -91.919  31.646  1.00 27.630          C  
ATOM   7593  CD2 TRP A 473      45.991 -91.812  30.501  1.00 27.630          C  
ATOM   7594  NE1 TRP A 473      44.689 -93.138  31.744  1.00 27.630          N  
ATOM   7595  CE2 TRP A 473      45.869 -93.087  31.044  1.00 27.630          C  
ATOM   7596  CE3 TRP A 473      47.115 -91.499  29.727  1.00 27.630          C  
ATOM   7597  CZ2 TRP A 473      46.833 -94.057  30.841  1.00 27.630          C  
ATOM   7598  CZ3 TRP A 473      48.064 -92.462  29.526  1.00 27.630          C  
ATOM   7599  CH2 TRP A 473      47.935 -93.707  30.062  1.00 27.630          C  
ATOM   7600  H   TRP A 473      46.931 -89.453  31.493  1.00 23.540          H  
ATOM   7601  HA  TRP A 473      44.823 -87.690  31.066  1.00 23.740          H  
ATOM   7602 1HB  TRP A 473      43.486 -89.592  30.316  1.00 33.150          H  
ATOM   7603 2HB  TRP A 473      45.062 -89.465  29.589  1.00 33.150          H  
ATOM   7604  HD1 TRP A 473      43.106 -91.672  32.108  1.00 33.150          H  
ATOM   7605  HE1 TRP A 473      44.324 -93.930  32.259  1.00 33.150          H  
ATOM   7606  HE3 TRP A 473      47.238 -90.520  29.287  1.00 33.150          H  
ATOM   7607  HZ2 TRP A 473      46.750 -95.058  31.261  1.00 33.150          H  
ATOM   7608  HZ3 TRP A 473      48.925 -92.202  28.928  1.00 33.150          H  
ATOM   7609  HH2 TRP A 473      48.717 -94.440  29.875  1.00 33.150          H  
ATOM   7610  N   ASP A 474      44.414 -89.210  33.938  1.00 20.910          N  
ATOM   7611  CA  ASP A 474      43.514 -89.195  35.090  1.00 21.550          C  
ATOM   7612  C   ASP A 474      43.601 -87.875  35.887  1.00 21.380          C  
ATOM   7613  O   ASP A 474      42.679 -87.536  36.643  1.00 21.630          O  
ATOM   7614  CB  ASP A 474      43.700 -90.432  35.964  1.00 29.910          C  
ATOM   7615  CG  ASP A 474      43.151 -91.708  35.249  1.00 29.910          C  
ATOM   7616  OD1 ASP A 474      42.166 -91.587  34.531  1.00 29.910          O  
ATOM   7617  OD2 ASP A 474      43.694 -92.781  35.433  1.00 29.910          O  
ATOM   7618  H   ASP A 474      45.344 -89.662  34.019  1.00 25.090          H  
ATOM   7619  HA  ASP A 474      42.501 -89.272  34.708  1.00 25.860          H  
ATOM   7620 1HB  ASP A 474      44.768 -90.571  36.164  1.00 35.900          H  
ATOM   7621 2HB  ASP A 474      43.190 -90.299  36.917  1.00 35.900          H  
ATOM   7622  N   TRP A 475      44.698 -87.104  35.718  1.00 20.980          N  
ATOM   7623  CA  TRP A 475      44.826 -85.822  36.417  1.00 20.830          C  
ATOM   7624  C   TRP A 475      43.845 -84.879  35.770  1.00 20.410          C  
ATOM   7625  O   TRP A 475      43.271 -83.997  36.407  1.00 20.510          O  
ATOM   7626  CB  TRP A 475      46.218 -85.184  36.262  1.00 29.220          C  
ATOM   7627  CG  TRP A 475      47.353 -85.865  36.962  1.00 29.220          C  
ATOM   7628  CD1 TRP A 475      47.293 -86.758  37.986  1.00 29.220          C  
ATOM   7629  CD2 TRP A 475      48.766 -85.697  36.660  1.00 29.220          C  
ATOM   7630  NE1 TRP A 475      48.564 -87.159  38.337  1.00 29.220          N  
ATOM   7631  CE2 TRP A 475      49.471 -86.525  37.532  1.00 29.220          C  
ATOM   7632  CE3 TRP A 475      49.468 -84.930  35.729  1.00 29.220          C  
ATOM   7633  CZ2 TRP A 475      50.853 -86.617  37.499  1.00 29.220          C  
ATOM   7634  CZ3 TRP A 475      50.852 -85.021  35.691  1.00 29.220          C  
ATOM   7635  CH2 TRP A 475      51.526 -85.844  36.551  1.00 29.220          C  
ATOM   7636  H   TRP A 475      45.443 -87.370  35.072  1.00 25.180          H  
ATOM   7637  HA  TRP A 475      44.568 -85.942  37.466  1.00 25.000          H  
ATOM   7638 1HB  TRP A 475      46.468 -85.142  35.201  1.00 35.070          H  
ATOM   7639 2HB  TRP A 475      46.176 -84.157  36.616  1.00 35.070          H  
ATOM   7640  HD1 TRP A 475      46.378 -87.112  38.457  1.00 35.070          H  
ATOM   7641  HE1 TRP A 475      48.792 -87.822  39.066  1.00 35.070          H  
ATOM   7642  HE3 TRP A 475      48.942 -84.279  35.046  1.00 35.070          H  
ATOM   7643  HZ2 TRP A 475      51.405 -87.266  38.176  1.00 35.070          H  
ATOM   7644  HZ3 TRP A 475      51.393 -84.420  34.955  1.00 35.070          H  
ATOM   7645  HH2 TRP A 475      52.612 -85.895  36.492  1.00 35.070          H  
ATOM   7646  N   ILE A 476      43.690 -85.060  34.465  1.00 19.990          N  
ATOM   7647  CA  ILE A 476      42.789 -84.228  33.695  1.00 19.610          C  
ATOM   7648  C   ILE A 476      41.329 -84.724  33.713  1.00 20.040          C  
ATOM   7649  O   ILE A 476      40.406 -83.920  33.606  1.00 19.940          O  
ATOM   7650  CB  ILE A 476      43.321 -84.011  32.277  1.00 27.610          C  
ATOM   7651  CG1 ILE A 476      43.385 -85.323  31.587  1.00 27.610          C  
ATOM   7652  CG2 ILE A 476      44.710 -83.360  32.391  1.00 27.610          C  
ATOM   7653  CD1 ILE A 476      43.596 -85.314  30.154  1.00 27.610          C  
ATOM   7654  H   ILE A 476      44.272 -85.780  34.020  1.00 23.990          H  
ATOM   7655  HA  ILE A 476      42.805 -83.255  34.161  1.00 23.530          H  
ATOM   7656  HB  ILE A 476      42.646 -83.365  31.718  1.00 33.130          H  
ATOM   7657 1HG1 ILE A 476      44.184 -85.861  32.037  1.00 33.130          H  
ATOM   7658 2HG1 ILE A 476      42.510 -85.831  31.757  1.00 33.130          H  
ATOM   7659 1HG2 ILE A 476      45.121 -83.186  31.431  1.00 33.130          H  
ATOM   7660 2HG2 ILE A 476      44.616 -82.411  32.914  1.00 33.130          H  
ATOM   7661 3HG2 ILE A 476      45.377 -84.018  32.948  1.00 33.130          H  
ATOM   7662 1HD1 ILE A 476      43.622 -86.330  29.769  1.00 33.130          H  
ATOM   7663 2HD1 ILE A 476      42.764 -84.784  29.695  1.00 33.130          H  
ATOM   7664 3HD1 ILE A 476      44.511 -84.833  29.933  1.00 33.130          H  
ATOM   7665  N   LYS A 477      41.101 -86.045  33.877  1.00 20.520          N  
ATOM   7666  CA  LYS A 477      39.751 -86.629  33.969  1.00 21.040          C  
ATOM   7667  C   LYS A 477      39.018 -85.961  35.120  1.00 21.550          C  
ATOM   7668  O   LYS A 477      37.806 -85.710  35.062  1.00 21.750          O  
ATOM   7669  CB  LYS A 477      39.825 -88.136  34.186  1.00 29.250          C  
ATOM   7670  CG  LYS A 477      38.517 -88.890  34.095  1.00 29.250          C  
ATOM   7671  CD  LYS A 477      38.787 -90.387  34.247  1.00 29.250          C  
ATOM   7672  CE  LYS A 477      37.539 -91.223  34.093  1.00 29.250          C  
ATOM   7673  NZ  LYS A 477      37.828 -92.675  34.296  1.00 29.250          N  
ATOM   7674  H   LYS A 477      41.895 -86.687  33.873  1.00 24.620          H  
ATOM   7675  HA  LYS A 477      39.198 -86.420  33.057  1.00 25.250          H  
ATOM   7676 1HB  LYS A 477      40.501 -88.573  33.467  1.00 35.100          H  
ATOM   7677 2HB  LYS A 477      40.241 -88.330  35.177  1.00 35.100          H  
ATOM   7678 1HG  LYS A 477      37.836 -88.554  34.876  1.00 35.100          H  
ATOM   7679 2HG  LYS A 477      38.061 -88.701  33.121  1.00 35.100          H  
ATOM   7680 1HD  LYS A 477      39.517 -90.697  33.491  1.00 35.100          H  
ATOM   7681 2HD  LYS A 477      39.225 -90.575  35.228  1.00 35.100          H  
ATOM   7682 1HE  LYS A 477      36.792 -90.902  34.817  1.00 35.100          H  
ATOM   7683 2HE  LYS A 477      37.143 -91.079  33.086  1.00 35.100          H  
ATOM   7684 1HZ  LYS A 477      36.982 -93.215  34.176  1.00 35.100          H  
ATOM   7685 2HZ  LYS A 477      38.522 -92.978  33.625  1.00 35.100          H  
ATOM   7686 3HZ  LYS A 477      38.188 -92.816  35.228  1.00 35.100          H  
ATOM   7687  N   ALA A 478      39.799 -85.637  36.147  1.00 21.780          N  
ATOM   7688  CA  ALA A 478      39.335 -84.953  37.328  1.00 22.310          C  
ATOM   7689  C   ALA A 478      38.691 -83.589  37.020  1.00 22.100          C  
ATOM   7690  O   ALA A 478      37.915 -83.101  37.846  1.00 22.510          O  
ATOM   7691  CB  ALA A 478      40.487 -84.766  38.283  1.00 31.020          C  
ATOM   7692  H   ALA A 478      40.770 -85.975  36.137  1.00 26.140          H  
ATOM   7693  HA  ALA A 478      38.591 -85.579  37.798  1.00 26.770          H  
ATOM   7694 1HB  ALA A 478      40.131 -84.291  39.193  1.00 37.230          H  
ATOM   7695 2HB  ALA A 478      40.922 -85.739  38.520  1.00 37.230          H  
ATOM   7696 3HB  ALA A 478      41.239 -84.139  37.818  1.00 37.230          H  
ATOM   7697  N   PHE A 479      39.040 -82.923  35.902  1.00 21.480          N  
ATOM   7698  CA  PHE A 479      38.433 -81.630  35.649  1.00 21.260          C  
ATOM   7699  C   PHE A 479      36.932 -81.791  35.412  1.00 21.370          C  
ATOM   7700  O   PHE A 479      36.176 -81.359  36.276  1.00 21.690          O  
ATOM   7701  CB  PHE A 479      39.138 -80.863  34.512  1.00 29.850          C  
ATOM   7702  CG  PHE A 479      40.304 -80.043  34.900  1.00 29.850          C  
ATOM   7703  CD1 PHE A 479      41.570 -80.520  34.717  1.00 29.850          C  
ATOM   7704  CD2 PHE A 479      40.136 -78.774  35.425  1.00 29.850          C  
ATOM   7705  CE1 PHE A 479      42.673 -79.774  35.057  1.00 29.850          C  
ATOM   7706  CE2 PHE A 479      41.227 -78.010  35.764  1.00 29.850          C  
ATOM   7707  CZ  PHE A 479      42.504 -78.515  35.581  1.00 29.850          C  
ATOM   7708  H   PHE A 479      39.673 -83.325  35.213  1.00 25.780          H  
ATOM   7709  HA  PHE A 479      38.554 -81.021  36.546  1.00 25.510          H  
ATOM   7710 1HB  PHE A 479      39.533 -81.577  33.809  1.00 35.820          H  
ATOM   7711 2HB  PHE A 479      38.446 -80.242  33.990  1.00 35.820          H  
ATOM   7712  HD1 PHE A 479      41.683 -81.497  34.300  1.00 35.820          H  
ATOM   7713  HD2 PHE A 479      39.128 -78.381  35.567  1.00 35.820          H  
ATOM   7714  HE1 PHE A 479      43.673 -80.179  34.906  1.00 35.820          H  
ATOM   7715  HE2 PHE A 479      41.084 -77.009  36.179  1.00 35.820          H  
ATOM   7716  HZ  PHE A 479      43.370 -77.917  35.850  1.00 35.820          H  
ATOM   7717  N   PRO A 480      36.413 -82.485  34.365  1.00 21.150          N  
ATOM   7718  CA  PRO A 480      34.983 -82.707  34.188  1.00 21.360          C  
ATOM   7719  C   PRO A 480      34.299 -83.238  35.453  1.00 22.090          C  
ATOM   7720  O   PRO A 480      33.183 -82.818  35.783  1.00 22.340          O  
ATOM   7721  CB  PRO A 480      34.951 -83.749  33.066  1.00 32.040          C  
ATOM   7722  CG  PRO A 480      36.171 -83.448  32.242  1.00 32.040          C  
ATOM   7723  CD  PRO A 480      37.235 -83.028  33.242  1.00 32.040          C  
ATOM   7724  HA  PRO A 480      34.510 -81.779  33.845  1.00 25.630          H  
ATOM   7725 1HB  PRO A 480      34.962 -84.762  33.495  1.00 38.450          H  
ATOM   7726 2HB  PRO A 480      34.020 -83.650  32.491  1.00 38.450          H  
ATOM   7727 1HG  PRO A 480      36.459 -84.344  31.675  1.00 38.450          H  
ATOM   7728 2HG  PRO A 480      35.950 -82.673  31.501  1.00 38.450          H  
ATOM   7729 1HD  PRO A 480      37.846 -83.867  33.542  1.00 38.450          H  
ATOM   7730 2HD  PRO A 480      37.801 -82.265  32.739  1.00 38.450          H  
ATOM   7731  N   GLN A 481      35.007 -84.070  36.239  1.00 22.460          N  
ATOM   7732  CA  GLN A 481      34.411 -84.614  37.459  1.00 23.170          C  
ATOM   7733  C   GLN A 481      33.990 -83.531  38.454  1.00 23.390          C  
ATOM   7734  O   GLN A 481      33.018 -83.720  39.188  1.00 23.760          O  
ATOM   7735  CB  GLN A 481      35.358 -85.592  38.141  1.00 32.150          C  
ATOM   7736  CG  GLN A 481      35.559 -86.895  37.396  1.00 32.150          C  
ATOM   7737  CD  GLN A 481      36.568 -87.786  38.078  1.00 32.150          C  
ATOM   7738  OE1 GLN A 481      37.296 -87.335  38.967  1.00 32.150          O  
ATOM   7739  NE2 GLN A 481      36.610 -89.048  37.684  1.00 32.150          N  
ATOM   7740  H   GLN A 481      35.940 -84.403  35.961  1.00 26.950          H  
ATOM   7741  HA  GLN A 481      33.516 -85.162  37.175  1.00 27.800          H  
ATOM   7742 1HB  GLN A 481      36.319 -85.117  38.272  1.00 38.580          H  
ATOM   7743 2HB  GLN A 481      34.975 -85.825  39.132  1.00 38.580          H  
ATOM   7744 1HG  GLN A 481      34.610 -87.424  37.349  1.00 38.580          H  
ATOM   7745 2HG  GLN A 481      35.914 -86.678  36.392  1.00 38.580          H  
ATOM   7746 1HE2 GLN A 481      37.257 -89.681  38.110  1.00 38.580          H  
ATOM   7747 2HE2 GLN A 481      35.988 -89.368  36.970  1.00 38.580          H  
ATOM   7748  N   SER A 482      34.748 -82.431  38.533  1.00 23.170          N  
ATOM   7749  CA  SER A 482      34.382 -81.341  39.438  1.00 23.380          C  
ATOM   7750  C   SER A 482      33.660 -80.208  38.697  1.00 23.120          C  
ATOM   7751  O   SER A 482      32.770 -79.544  39.254  1.00 23.490          O  
ATOM   7752  CB  SER A 482      35.613 -80.775  40.130  1.00 32.650          C  
ATOM   7753  OG  SER A 482      36.205 -81.713  40.997  1.00 32.650          O  
ATOM   7754  H   SER A 482      35.586 -82.346  37.942  1.00 27.800          H  
ATOM   7755  HA  SER A 482      33.707 -81.735  40.198  1.00 28.060          H  
ATOM   7756 1HB  SER A 482      36.338 -80.475  39.368  1.00 39.180          H  
ATOM   7757 2HB  SER A 482      35.339 -79.878  40.686  1.00 39.180          H  
ATOM   7758  HG  SER A 482      36.966 -81.270  41.376  1.00 39.180          H  
ATOM   7759  N   LEU A 483      34.017 -80.007  37.428  1.00 22.500          N  
ATOM   7760  CA  LEU A 483      33.505 -78.903  36.630  1.00 22.190          C  
ATOM   7761  C   LEU A 483      32.016 -79.008  36.413  1.00 22.640          C  
ATOM   7762  O   LEU A 483      31.295 -78.006  36.401  1.00 22.730          O  
ATOM   7763  CB  LEU A 483      34.235 -78.818  35.307  1.00 31.190          C  
ATOM   7764  CG  LEU A 483      35.728 -78.382  35.350  1.00 31.190          C  
ATOM   7765  CD1 LEU A 483      36.272 -78.515  33.983  1.00 31.190          C  
ATOM   7766  CD2 LEU A 483      35.887 -76.960  35.840  1.00 31.190          C  
ATOM   7767  H   LEU A 483      34.713 -80.624  37.015  1.00 27.000          H  
ATOM   7768  HA  LEU A 483      33.688 -77.993  37.176  1.00 26.630          H  
ATOM   7769 1HB  LEU A 483      34.196 -79.792  34.851  1.00 37.430          H  
ATOM   7770 2HB  LEU A 483      33.707 -78.156  34.695  1.00 37.430          H  
ATOM   7771  HG  LEU A 483      36.281 -79.024  36.008  1.00 37.430          H  
ATOM   7772 1HD1 LEU A 483      37.317 -78.224  33.985  1.00 37.430          H  
ATOM   7773 2HD1 LEU A 483      36.175 -79.540  33.641  1.00 37.430          H  
ATOM   7774 3HD1 LEU A 483      35.736 -77.870  33.321  1.00 37.430          H  
ATOM   7775 1HD2 LEU A 483      36.946 -76.698  35.835  1.00 37.430          H  
ATOM   7776 2HD2 LEU A 483      35.353 -76.285  35.196  1.00 37.430          H  
ATOM   7777 3HD2 LEU A 483      35.511 -76.850  36.855  1.00 37.430          H  
ATOM   7778  N   LYS A 484      31.505 -80.231  36.353  1.00 22.950          N  
ATOM   7779  CA  LYS A 484      30.075 -80.404  36.174  1.00 23.410          C  
ATOM   7780  C   LYS A 484      29.263 -79.712  37.273  1.00 23.990          C  
ATOM   7781  O   LYS A 484      28.086 -79.415  37.064  1.00 24.160          O  
ATOM   7782  CB  LYS A 484      29.718 -81.896  36.126  1.00 32.590          C  
ATOM   7783  CG  LYS A 484      29.908 -82.654  37.460  1.00 32.590          C  
ATOM   7784  CD  LYS A 484      29.476 -84.110  37.342  1.00 32.590          C  
ATOM   7785  CE  LYS A 484      29.817 -84.949  38.609  1.00 32.590          C  
ATOM   7786  NZ  LYS A 484      29.151 -84.455  39.885  1.00 32.590          N  
ATOM   7787  H   LYS A 484      32.128 -81.044  36.349  1.00 27.540          H  
ATOM   7788  HA  LYS A 484      29.795 -79.940  35.237  1.00 28.090          H  
ATOM   7789 1HB  LYS A 484      28.683 -82.011  35.811  1.00 39.110          H  
ATOM   7790 2HB  LYS A 484      30.349 -82.387  35.383  1.00 39.110          H  
ATOM   7791 1HG  LYS A 484      30.957 -82.609  37.770  1.00 39.110          H  
ATOM   7792 2HG  LYS A 484      29.302 -82.191  38.230  1.00 39.110          H  
ATOM   7793 1HD  LYS A 484      28.400 -84.146  37.177  1.00 39.110          H  
ATOM   7794 2HD  LYS A 484      29.974 -84.560  36.482  1.00 39.110          H  
ATOM   7795 1HE  LYS A 484      29.488 -85.969  38.425  1.00 39.110          H  
ATOM   7796 2HE  LYS A 484      30.891 -84.951  38.751  1.00 39.110          H  
ATOM   7797 1HZ  LYS A 484      29.410 -85.061  40.643  1.00 39.110          H  
ATOM   7798 2HZ  LYS A 484      29.440 -83.487  40.148  1.00 39.110          H  
ATOM   7799 3HZ  LYS A 484      28.154 -84.463  39.779  1.00 39.110          H  
ATOM   7800  N   ASP A 485      29.870 -79.476  38.447  1.00 24.280          N  
ATOM   7801  CA  ASP A 485      29.191 -78.809  39.540  1.00 24.830          C  
ATOM   7802  C   ASP A 485      29.594 -77.328  39.599  1.00 24.480          C  
ATOM   7803  O   ASP A 485      28.775 -76.471  39.940  1.00 24.760          O  
ATOM   7804  CB  ASP A 485      29.514 -79.523  40.851  1.00 34.540          C  
ATOM   7805  CG  ASP A 485      29.002 -80.975  40.839  1.00 34.540          C  
ATOM   7806  OD1 ASP A 485      27.820 -81.187  40.700  1.00 34.540          O  
ATOM   7807  OD2 ASP A 485      29.813 -81.874  40.948  1.00 34.540          O  
ATOM   7808  H   ASP A 485      30.847 -79.737  38.574  1.00 29.140          H  
ATOM   7809  HA  ASP A 485      28.116 -78.861  39.368  1.00 29.800          H  
ATOM   7810 1HB  ASP A 485      30.598 -79.529  41.001  1.00 41.450          H  
ATOM   7811 2HB  ASP A 485      29.063 -78.987  41.686  1.00 41.450          H  
ATOM   7812  N   GLU A 486      30.865 -77.034  39.273  1.00 23.820          N  
ATOM   7813  CA  GLU A 486      31.401 -75.664  39.315  1.00 23.470          C  
ATOM   7814  C   GLU A 486      30.841 -74.714  38.238  1.00 23.250          C  
ATOM   7815  O   GLU A 486      30.679 -73.518  38.493  1.00 23.360          O  
ATOM   7816  CB  GLU A 486      32.928 -75.663  39.186  1.00 33.000          C  
ATOM   7817  CG  GLU A 486      33.684 -76.288  40.361  1.00 33.000          C  
ATOM   7818  CD  GLU A 486      35.181 -76.243  40.183  1.00 33.000          C  
ATOM   7819  OE1 GLU A 486      35.623 -75.634  39.236  1.00 33.000          O  
ATOM   7820  OE2 GLU A 486      35.879 -76.816  40.987  1.00 33.000          O  
ATOM   7821  H   GLU A 486      31.494 -77.807  39.044  1.00 28.580          H  
ATOM   7822  HA  GLU A 486      31.147 -75.244  40.287  1.00 28.160          H  
ATOM   7823 1HB  GLU A 486      33.208 -76.174  38.283  1.00 39.600          H  
ATOM   7824 2HB  GLU A 486      33.274 -74.635  39.087  1.00 39.600          H  
ATOM   7825 1HG  GLU A 486      33.420 -75.753  41.272  1.00 39.600          H  
ATOM   7826 2HG  GLU A 486      33.365 -77.321  40.476  1.00 39.600          H  
ATOM   7827  N   PHE A 487      30.576 -75.223  37.028  1.00 23.010          N  
ATOM   7828  CA  PHE A 487      30.086 -74.355  35.953  1.00 22.800          C  
ATOM   7829  C   PHE A 487      28.614 -74.002  36.091  1.00 23.510          C  
ATOM   7830  O   PHE A 487      27.777 -74.838  36.417  1.00 23.310          O  
ATOM   7831  CB  PHE A 487      30.274 -74.971  34.559  1.00 32.000          C  
ATOM   7832  CG  PHE A 487      31.679 -75.012  34.029  1.00 32.000          C  
ATOM   7833  CD1 PHE A 487      32.503 -73.886  34.025  1.00 32.000          C  
ATOM   7834  CD2 PHE A 487      32.158 -76.169  33.475  1.00 32.000          C  
ATOM   7835  CE1 PHE A 487      33.772 -73.953  33.511  1.00 32.000          C  
ATOM   7836  CE2 PHE A 487      33.410 -76.225  32.953  1.00 32.000          C  
ATOM   7837  CZ  PHE A 487      34.223 -75.122  32.978  1.00 32.000          C  
ATOM   7838  H   PHE A 487      30.751 -76.218  36.854  1.00 27.610          H  
ATOM   7839  HA  PHE A 487      30.647 -73.426  36.003  1.00 27.360          H  
ATOM   7840 1HB  PHE A 487      29.906 -76.003  34.588  1.00 38.400          H  
ATOM   7841 2HB  PHE A 487      29.663 -74.443  33.835  1.00 38.400          H  
ATOM   7842  HD1 PHE A 487      32.150 -72.947  34.433  1.00 38.400          H  
ATOM   7843  HD2 PHE A 487      31.519 -77.052  33.451  1.00 38.400          H  
ATOM   7844  HE1 PHE A 487      34.416 -73.073  33.521  1.00 38.400          H  
ATOM   7845  HE2 PHE A 487      33.766 -77.153  32.516  1.00 38.400          H  
ATOM   7846  HZ  PHE A 487      35.225 -75.177  32.569  1.00 38.400          H  
ATOM   7847  N   LYS A 488      28.279 -72.778  35.685  1.00 24.350          N  
ATOM   7848  CA  LYS A 488      26.900 -72.285  35.705  1.00 25.080          C  
ATOM   7849  C   LYS A 488      26.109 -72.624  34.437  1.00 25.180          C  
ATOM   7850  O   LYS A 488      24.949 -72.233  34.300  1.00 25.750          O  
ATOM   7851  CB  LYS A 488      26.899 -70.772  35.918  1.00 34.820          C  
ATOM   7852  CG  LYS A 488      27.434 -70.338  37.279  1.00 34.820          C  
ATOM   7853  CD  LYS A 488      27.410 -68.821  37.433  1.00 34.820          C  
ATOM   7854  CE  LYS A 488      27.941 -68.391  38.797  1.00 34.820          C  
ATOM   7855  NZ  LYS A 488      27.957 -66.907  38.948  1.00 34.820          N  
ATOM   7856  H   LYS A 488      29.018 -72.146  35.408  1.00 29.220          H  
ATOM   7857  HA  LYS A 488      26.388 -72.754  36.546  1.00 30.100          H  
ATOM   7858 1HB  LYS A 488      27.503 -70.295  35.147  1.00 41.780          H  
ATOM   7859 2HB  LYS A 488      25.882 -70.393  35.820  1.00 41.780          H  
ATOM   7860 1HG  LYS A 488      26.821 -70.786  38.063  1.00 41.780          H  
ATOM   7861 2HG  LYS A 488      28.456 -70.697  37.401  1.00 41.780          H  
ATOM   7862 1HD  LYS A 488      28.027 -68.368  36.654  1.00 41.780          H  
ATOM   7863 2HD  LYS A 488      26.388 -68.459  37.318  1.00 41.780          H  
ATOM   7864 1HE  LYS A 488      27.311 -68.818  39.575  1.00 41.780          H  
ATOM   7865 2HE  LYS A 488      28.957 -68.769  38.918  1.00 41.780          H  
ATOM   7866 1HZ  LYS A 488      28.315 -66.666  39.863  1.00 41.780          H  
ATOM   7867 2HZ  LYS A 488      28.550 -66.500  38.238  1.00 41.780          H  
ATOM   7868 3HZ  LYS A 488      27.019 -66.547  38.850  1.00 41.780          H  
ATOM   7869  N   SER A 489      26.749 -73.317  33.502  1.00 24.660          N  
ATOM   7870  CA  SER A 489      26.121 -73.690  32.240  1.00 24.720          C  
ATOM   7871  C   SER A 489      26.593 -75.054  31.751  1.00 24.850          C  
ATOM   7872  O   SER A 489      27.783 -75.259  31.462  1.00 24.780          O  
ATOM   7873  CB  SER A 489      26.394 -72.645  31.183  1.00 34.580          C  
ATOM   7874  OG  SER A 489      25.836 -73.026  29.951  1.00 34.580          O  
ATOM   7875  H   SER A 489      27.691 -73.605  33.700  1.00 29.590          H  
ATOM   7876  HA  SER A 489      25.043 -73.743  32.399  1.00 29.660          H  
ATOM   7877 1HB  SER A 489      25.970 -71.690  31.501  1.00 41.500          H  
ATOM   7878 2HB  SER A 489      27.461 -72.508  31.073  1.00 41.500          H  
ATOM   7879  HG  SER A 489      25.968 -72.275  29.362  1.00 41.500          H  
ATOM   7880  N   MET A 490      25.626 -75.970  31.579  1.00 25.070          N  
ATOM   7881  CA  MET A 490      25.921 -77.343  31.176  1.00 25.240          C  
ATOM   7882  C   MET A 490      26.604 -77.416  29.825  1.00 25.620          C  
ATOM   7883  O   MET A 490      27.421 -78.301  29.602  1.00 25.520          O  
ATOM   7884  CB  MET A 490      24.652 -78.192  31.157  1.00 35.270          C  
ATOM   7885  CG  MET A 490      24.903 -79.691  30.946  1.00 35.270          C  
ATOM   7886  SD  MET A 490      25.813 -80.454  32.310  1.00 35.270          S  
ATOM   7887  CE  MET A 490      26.700 -81.767  31.473  1.00 35.270          C  
ATOM   7888  H   MET A 490      24.673 -75.707  31.796  1.00 30.080          H  
ATOM   7889  HA  MET A 490      26.603 -77.765  31.912  1.00 30.290          H  
ATOM   7890 1HB  MET A 490      24.115 -78.070  32.096  1.00 42.320          H  
ATOM   7891 2HB  MET A 490      23.996 -77.848  30.356  1.00 42.320          H  
ATOM   7892 1HG  MET A 490      23.943 -80.198  30.854  1.00 42.320          H  
ATOM   7893 2HG  MET A 490      25.448 -79.857  30.029  1.00 42.320          H  
ATOM   7894 1HE  MET A 490      27.286 -82.324  32.197  1.00 42.320          H  
ATOM   7895 2HE  MET A 490      25.993 -82.439  30.986  1.00 42.320          H  
ATOM   7896 3HE  MET A 490      27.367 -81.346  30.730  1.00 42.320          H  
ATOM   7897  N   LYS A 491      26.335 -76.468  28.933  1.00 26.070          N  
ATOM   7898  CA  LYS A 491      26.983 -76.490  27.631  1.00 26.460          C  
ATOM   7899  C   LYS A 491      28.509 -76.432  27.758  1.00 26.260          C  
ATOM   7900  O   LYS A 491      29.221 -76.989  26.912  1.00 25.870          O  
ATOM   7901  CB  LYS A 491      26.481 -75.340  26.760  1.00 36.890          C  
ATOM   7902  CG  LYS A 491      25.039 -75.506  26.280  1.00 36.890          C  
ATOM   7903  CD  LYS A 491      24.588 -74.320  25.430  1.00 36.890          C  
ATOM   7904  CE  LYS A 491      23.144 -74.490  24.956  1.00 36.890          C  
ATOM   7905  NZ  LYS A 491      22.678 -73.323  24.151  1.00 36.890          N  
ATOM   7906  H   LYS A 491      25.645 -75.755  29.137  1.00 31.280          H  
ATOM   7907  HA  LYS A 491      26.728 -77.430  27.140  1.00 31.750          H  
ATOM   7908 1HB  LYS A 491      26.547 -74.408  27.323  1.00 44.270          H  
ATOM   7909 2HB  LYS A 491      27.123 -75.242  25.885  1.00 44.270          H  
ATOM   7910 1HG  LYS A 491      24.964 -76.417  25.685  1.00 44.270          H  
ATOM   7911 2HG  LYS A 491      24.379 -75.603  27.140  1.00 44.270          H  
ATOM   7912 1HD  LYS A 491      24.662 -73.404  26.019  1.00 44.270          H  
ATOM   7913 2HD  LYS A 491      25.238 -74.227  24.560  1.00 44.270          H  
ATOM   7914 1HE  LYS A 491      23.075 -75.390  24.345  1.00 44.270          H  
ATOM   7915 2HE  LYS A 491      22.494 -74.601  25.823  1.00 44.270          H  
ATOM   7916 1HZ  LYS A 491      21.722 -73.476  23.857  1.00 44.270          H  
ATOM   7917 2HZ  LYS A 491      22.726 -72.483  24.711  1.00 44.270          H  
ATOM   7918 3HZ  LYS A 491      23.265 -73.217  23.335  1.00 44.270          H  
ATOM   7919  N   ILE A 492      29.016 -75.728  28.785  1.00 26.540          N  
ATOM   7920  CA  ILE A 492      30.448 -75.602  28.965  1.00 26.380          C  
ATOM   7921  C   ILE A 492      30.925 -76.958  29.455  1.00 26.360          C  
ATOM   7922  O   ILE A 492      31.925 -77.498  28.964  1.00 25.960          O  
ATOM   7923  CB  ILE A 492      30.828 -74.531  29.997  1.00 37.000          C  
ATOM   7924  CG1 ILE A 492      30.392 -73.139  29.532  1.00 37.000          C  
ATOM   7925  CG2 ILE A 492      32.348 -74.549  30.114  1.00 37.000          C  
ATOM   7926  CD1 ILE A 492      30.468 -72.085  30.634  1.00 37.000          C  
ATOM   7927  H   ILE A 492      28.405 -75.303  29.486  1.00 31.850          H  
ATOM   7928  HA  ILE A 492      30.920 -75.380  28.010  1.00 31.660          H  
ATOM   7929  HB  ILE A 492      30.364 -74.742  30.963  1.00 44.400          H  
ATOM   7930 1HG1 ILE A 492      31.017 -72.824  28.700  1.00 44.400          H  
ATOM   7931 2HG1 ILE A 492      29.359 -73.195  29.186  1.00 44.400          H  
ATOM   7932 1HG2 ILE A 492      32.681 -73.816  30.824  1.00 44.400          H  
ATOM   7933 2HG2 ILE A 492      32.670 -75.511  30.437  1.00 44.400          H  
ATOM   7934 3HG2 ILE A 492      32.790 -74.334  29.141  1.00 44.400          H  
ATOM   7935 1HD1 ILE A 492      30.128 -71.129  30.237  1.00 44.400          H  
ATOM   7936 2HD1 ILE A 492      29.828 -72.383  31.463  1.00 44.400          H  
ATOM   7937 3HD1 ILE A 492      31.482 -71.972  30.995  1.00 44.400          H  
ATOM   7938  N   THR A 493      30.194 -77.506  30.430  1.00 26.790          N  
ATOM   7939  CA  THR A 493      30.533 -78.797  31.005  1.00 26.840          C  
ATOM   7940  C   THR A 493      30.649 -79.840  29.909  1.00 26.350          C  
ATOM   7941  O   THR A 493      31.598 -80.626  29.926  1.00 26.130          O  
ATOM   7942  CB  THR A 493      29.494 -79.276  32.040  1.00 37.560          C  
ATOM   7943  OG1 THR A 493      29.424 -78.356  33.140  1.00 37.560          O  
ATOM   7944  CG2 THR A 493      29.884 -80.648  32.553  1.00 37.560          C  
ATOM   7945  H   THR A 493      29.387 -76.985  30.790  1.00 32.150          H  
ATOM   7946  HA  THR A 493      31.500 -78.714  31.500  1.00 32.210          H  
ATOM   7947  HB  THR A 493      28.529 -79.334  31.574  1.00 45.070          H  
ATOM   7948  HG1 THR A 493      28.669 -78.581  33.705  1.00 45.070          H  
ATOM   7949 1HG2 THR A 493      29.145 -80.982  33.270  1.00 45.070          H  
ATOM   7950 2HG2 THR A 493      29.916 -81.351  31.739  1.00 45.070          H  
ATOM   7951 3HG2 THR A 493      30.864 -80.599  33.030  1.00 45.070          H  
ATOM   7952  N   VAL A 494      29.706 -79.842  28.961  1.00 26.200          N  
ATOM   7953  CA  VAL A 494      29.731 -80.805  27.873  1.00 25.790          C  
ATOM   7954  C   VAL A 494      30.985 -80.650  27.028  1.00 25.260          C  
ATOM   7955  O   VAL A 494      31.636 -81.649  26.721  1.00 24.980          O  
ATOM   7956  CB  VAL A 494      28.487 -80.688  26.975  1.00 36.270          C  
ATOM   7957  CG1 VAL A 494      28.653 -81.564  25.720  1.00 36.270          C  
ATOM   7958  CG2 VAL A 494      27.281 -81.136  27.761  1.00 36.270          C  
ATOM   7959  H   VAL A 494      28.945 -79.164  29.044  1.00 31.440          H  
ATOM   7960  HA  VAL A 494      29.721 -81.799  28.307  1.00 30.950          H  
ATOM   7961  HB  VAL A 494      28.362 -79.651  26.656  1.00 43.520          H  
ATOM   7962 1HG1 VAL A 494      27.763 -81.473  25.104  1.00 43.520          H  
ATOM   7963 2HG1 VAL A 494      29.517 -81.244  25.138  1.00 43.520          H  
ATOM   7964 3HG1 VAL A 494      28.786 -82.606  26.021  1.00 43.520          H  
ATOM   7965 1HG2 VAL A 494      26.388 -81.054  27.146  1.00 43.520          H  
ATOM   7966 2HG2 VAL A 494      27.417 -82.175  28.080  1.00 43.520          H  
ATOM   7967 3HG2 VAL A 494      27.175 -80.513  28.620  1.00 43.520          H  
ATOM   7968  N   ASN A 495      31.379 -79.425  26.674  1.00 25.160          N  
ATOM   7969  CA  ASN A 495      32.600 -79.303  25.885  1.00 24.690          C  
ATOM   7970  C   ASN A 495      33.804 -79.918  26.620  1.00 24.590          C  
ATOM   7971  O   ASN A 495      34.669 -80.537  25.985  1.00 24.200          O  
ATOM   7972  CB  ASN A 495      32.864 -77.855  25.535  1.00 34.750          C  
ATOM   7973  CG  ASN A 495      31.939 -77.340  24.460  1.00 34.750          C  
ATOM   7974  OD1 ASN A 495      31.350 -78.109  23.687  1.00 34.750          O  
ATOM   7975  ND2 ASN A 495      31.801 -76.043  24.395  1.00 34.750          N  
ATOM   7976  H   ASN A 495      30.797 -78.606  26.899  1.00 30.190          H  
ATOM   7977  HA  ASN A 495      32.466 -79.865  24.961  1.00 29.630          H  
ATOM   7978 1HB  ASN A 495      32.731 -77.244  26.431  1.00 41.700          H  
ATOM   7979 2HB  ASN A 495      33.895 -77.738  25.206  1.00 41.700          H  
ATOM   7980 1HD2 ASN A 495      31.201 -75.639  23.704  1.00 41.700          H  
ATOM   7981 2HD2 ASN A 495      32.289 -75.452  25.036  1.00 41.700          H  
ATOM   7982  N   TRP A 496      33.854 -79.769  27.950  1.00 25.010          N  
ATOM   7983  CA  TRP A 496      34.928 -80.372  28.752  1.00 25.010          C  
ATOM   7984  C   TRP A 496      34.784 -81.903  28.806  1.00 24.930          C  
ATOM   7985  O   TRP A 496      35.784 -82.630  28.713  1.00 24.610          O  
ATOM   7986  CB  TRP A 496      34.932 -79.764  30.152  1.00 35.010          C  
ATOM   7987  CG  TRP A 496      35.632 -78.435  30.256  1.00 35.010          C  
ATOM   7988  CD1 TRP A 496      35.099 -77.217  30.012  1.00 35.010          C  
ATOM   7989  CD2 TRP A 496      36.977 -78.187  30.732  1.00 35.010          C  
ATOM   7990  NE1 TRP A 496      36.007 -76.235  30.279  1.00 35.010          N  
ATOM   7991  CE2 TRP A 496      37.152 -76.804  30.739  1.00 35.010          C  
ATOM   7992  CE3 TRP A 496      38.027 -79.014  31.172  1.00 35.010          C  
ATOM   7993  CZ2 TRP A 496      38.316 -76.219  31.171  1.00 35.010          C  
ATOM   7994  CZ3 TRP A 496      39.198 -78.413  31.611  1.00 35.010          C  
ATOM   7995  CH2 TRP A 496      39.322 -77.046  31.611  1.00 35.010          C  
ATOM   7996  H   TRP A 496      33.133 -79.182  28.392  1.00 30.010          H  
ATOM   7997  HA  TRP A 496      35.880 -80.142  28.288  1.00 30.010          H  
ATOM   7998 1HB  TRP A 496      33.903 -79.625  30.483  1.00 42.020          H  
ATOM   7999 2HB  TRP A 496      35.401 -80.448  30.845  1.00 42.020          H  
ATOM   8000  HD1 TRP A 496      34.104 -77.047  29.657  1.00 42.020          H  
ATOM   8001  HE1 TRP A 496      35.845 -75.241  30.174  1.00 42.020          H  
ATOM   8002  HE3 TRP A 496      37.920 -80.095  31.174  1.00 42.020          H  
ATOM   8003  HZ2 TRP A 496      38.457 -75.135  31.182  1.00 42.020          H  
ATOM   8004  HZ3 TRP A 496      40.012 -79.050  31.959  1.00 42.020          H  
ATOM   8005  HH2 TRP A 496      40.229 -76.592  31.960  1.00 42.020          H  
ATOM   8006  N   GLN A 497      33.544 -82.398  28.921  1.00 25.230          N  
ATOM   8007  CA  GLN A 497      33.292 -83.837  28.940  1.00 25.240          C  
ATOM   8008  C   GLN A 497      33.692 -84.494  27.626  1.00 24.660          C  
ATOM   8009  O   GLN A 497      34.218 -85.599  27.644  1.00 24.540          O  
ATOM   8010  CB  GLN A 497      31.818 -84.155  29.214  1.00 35.330          C  
ATOM   8011  CG  GLN A 497      31.342 -83.872  30.626  1.00 35.330          C  
ATOM   8012  CD  GLN A 497      29.844 -84.103  30.774  1.00 35.330          C  
ATOM   8013  OE1 GLN A 497      29.095 -84.051  29.791  1.00 35.330          O  
ATOM   8014  NE2 GLN A 497      29.411 -84.385  31.997  1.00 35.330          N  
ATOM   8015  H   GLN A 497      32.766 -81.747  29.056  1.00 30.280          H  
ATOM   8016  HA  GLN A 497      33.895 -84.276  29.733  1.00 30.290          H  
ATOM   8017 1HB  GLN A 497      31.206 -83.580  28.532  1.00 42.400          H  
ATOM   8018 2HB  GLN A 497      31.634 -85.208  29.000  1.00 42.400          H  
ATOM   8019 1HG  GLN A 497      31.852 -84.559  31.299  1.00 42.400          H  
ATOM   8020 2HG  GLN A 497      31.578 -82.857  30.895  1.00 42.400          H  
ATOM   8021 1HE2 GLN A 497      28.440 -84.583  32.161  1.00 42.400          H  
ATOM   8022 2HE2 GLN A 497      30.056 -84.426  32.762  1.00 42.400          H  
ATOM   8023  N   LYS A 498      33.438 -83.821  26.494  1.00 24.330          N  
ATOM   8024  CA  LYS A 498      33.823 -84.322  25.173  1.00 23.830          C  
ATOM   8025  C   LYS A 498      35.335 -84.249  24.968  1.00 23.360          C  
ATOM   8026  O   LYS A 498      35.933 -85.154  24.359  1.00 23.140          O  
ATOM   8027  CB  LYS A 498      33.106 -83.570  24.050  1.00 33.560          C  
ATOM   8028  CG  LYS A 498      31.616 -83.881  23.914  1.00 33.560          C  
ATOM   8029  CD  LYS A 498      30.994 -83.089  22.766  1.00 33.560          C  
ATOM   8030  CE  LYS A 498      29.526 -83.450  22.561  1.00 33.560          C  
ATOM   8031  NZ  LYS A 498      28.898 -82.634  21.480  1.00 33.560          N  
ATOM   8032  H   LYS A 498      32.933 -82.936  26.573  1.00 29.200          H  
ATOM   8033  HA  LYS A 498      33.537 -85.371  25.113  1.00 28.600          H  
ATOM   8034 1HB  LYS A 498      33.203 -82.494  24.229  1.00 40.270          H  
ATOM   8035 2HB  LYS A 498      33.589 -83.788  23.097  1.00 40.270          H  
ATOM   8036 1HG  LYS A 498      31.477 -84.948  23.741  1.00 40.270          H  
ATOM   8037 2HG  LYS A 498      31.114 -83.613  24.848  1.00 40.270          H  
ATOM   8038 1HD  LYS A 498      31.069 -82.020  22.987  1.00 40.270          H  
ATOM   8039 2HD  LYS A 498      31.542 -83.293  21.846  1.00 40.270          H  
ATOM   8040 1HE  LYS A 498      29.456 -84.503  22.293  1.00 40.270          H  
ATOM   8041 2HE  LYS A 498      28.985 -83.288  23.482  1.00 40.270          H  
ATOM   8042 1HZ  LYS A 498      27.930 -82.905  21.373  1.00 40.270          H  
ATOM   8043 2HZ  LYS A 498      28.947 -81.652  21.722  1.00 40.270          H  
ATOM   8044 3HZ  LYS A 498      29.386 -82.789  20.610  1.00 40.270          H  
ATOM   8045  N   ALA A 499      35.954 -83.159  25.433  1.00 23.230          N  
ATOM   8046  CA  ALA A 499      37.387 -83.018  25.312  1.00 22.760          C  
ATOM   8047  C   ALA A 499      38.145 -84.080  26.099  1.00 22.680          C  
ATOM   8048  O   ALA A 499      39.127 -84.598  25.591  1.00 22.230          O  
ATOM   8049  CB  ALA A 499      37.834 -81.652  25.759  1.00 32.050          C  
ATOM   8050  H   ALA A 499      35.422 -82.395  25.862  1.00 27.880          H  
ATOM   8051  HA  ALA A 499      37.637 -83.138  24.266  1.00 27.310          H  
ATOM   8052 1HB  ALA A 499      38.911 -81.552  25.625  1.00 38.460          H  
ATOM   8053 2HB  ALA A 499      37.321 -80.891  25.171  1.00 38.460          H  
ATOM   8054 3HB  ALA A 499      37.587 -81.518  26.812  1.00 38.460          H  
ATOM   8055  N   TRP A 500      37.704 -84.494  27.299  1.00 23.120          N  
ATOM   8056  CA  TRP A 500      38.570 -85.470  27.965  1.00 23.030          C  
ATOM   8057  C   TRP A 500      38.834 -86.713  27.110  1.00 22.990          C  
ATOM   8058  O   TRP A 500      39.993 -87.132  27.047  1.00 22.680          O  
ATOM   8059  CB  TRP A 500      38.128 -85.880  29.376  1.00 32.280          C  
ATOM   8060  CG  TRP A 500      39.067 -86.931  29.902  1.00 32.280          C  
ATOM   8061  CD1 TRP A 500      40.202 -86.653  30.523  1.00 32.280          C  
ATOM   8062  CD2 TRP A 500      39.002 -88.394  29.842  1.00 32.280          C  
ATOM   8063  NE1 TRP A 500      40.864 -87.809  30.861  1.00 32.280          N  
ATOM   8064  CE2 TRP A 500      40.155 -88.867  30.449  1.00 32.280          C  
ATOM   8065  CE3 TRP A 500      38.083 -89.314  29.328  1.00 32.280          C  
ATOM   8066  CZ2 TRP A 500      40.431 -90.212  30.559  1.00 32.280          C  
ATOM   8067  CZ3 TRP A 500      38.362 -90.663  29.433  1.00 32.280          C  
ATOM   8068  CH2 TRP A 500      39.509 -91.100  30.033  1.00 32.280          C  
ATOM   8069  H   TRP A 500      36.896 -84.052  27.755  1.00 27.740          H  
ATOM   8070  HA  TRP A 500      39.536 -84.986  28.108  1.00 27.640          H  
ATOM   8071 1HB  TRP A 500      38.219 -85.013  30.029  1.00 38.730          H  
ATOM   8072 2HB  TRP A 500      37.114 -86.198  29.443  1.00 38.730          H  
ATOM   8073  HD1 TRP A 500      40.549 -85.646  30.728  1.00 38.730          H  
ATOM   8074  HE1 TRP A 500      41.770 -87.869  31.365  1.00 38.730          H  
ATOM   8075  HE3 TRP A 500      37.173 -88.985  28.856  1.00 38.730          H  
ATOM   8076  HZ2 TRP A 500      41.336 -90.574  31.037  1.00 38.730          H  
ATOM   8077  HZ3 TRP A 500      37.641 -91.371  29.026  1.00 38.730          H  
ATOM   8078  HH2 TRP A 500      39.704 -92.170  30.104  1.00 38.730          H  
ATOM   8079  N   PRO A 501      37.825 -87.395  26.519  1.00 23.340          N  
ATOM   8080  CA  PRO A 501      38.028 -88.454  25.577  1.00 23.360          C  
ATOM   8081  C   PRO A 501      38.974 -87.974  24.506  1.00 22.900          C  
ATOM   8082  O   PRO A 501      40.010 -88.576  24.310  1.00 22.760          O  
ATOM   8083  CB  PRO A 501      36.616 -88.712  25.047  1.00 35.040          C  
ATOM   8084  CG  PRO A 501      35.762 -88.399  26.223  1.00 35.040          C  
ATOM   8085  CD  PRO A 501      36.422 -87.191  26.839  1.00 35.040          C  
ATOM   8086  HA  PRO A 501      38.431 -89.333  26.089  1.00 28.030          H  
ATOM   8087 1HB  PRO A 501      36.403 -88.066  24.179  1.00 42.050          H  
ATOM   8088 2HB  PRO A 501      36.525 -89.752  24.710  1.00 42.050          H  
ATOM   8089 1HG  PRO A 501      34.732 -88.169  25.903  1.00 42.050          H  
ATOM   8090 2HG  PRO A 501      35.708 -89.252  26.905  1.00 42.050          H  
ATOM   8091 1HD  PRO A 501      36.070 -86.334  26.387  1.00 42.050          H  
ATOM   8092 2HD  PRO A 501      36.205 -87.209  27.873  1.00 42.050          H  
ATOM   8093  N   ALA A 502      38.698 -86.847  23.846  1.00 22.670          N  
ATOM   8094  CA  ALA A 502      39.593 -86.424  22.763  1.00 22.240          C  
ATOM   8095  C   ALA A 502      41.062 -86.352  23.205  1.00 21.890          C  
ATOM   8096  O   ALA A 502      41.964 -86.713  22.449  1.00 21.460          O  
ATOM   8097  CB  ALA A 502      39.168 -85.094  22.229  1.00 31.310          C  
ATOM   8098  H   ALA A 502      37.850 -86.293  24.040  1.00 27.200          H  
ATOM   8099  HA  ALA A 502      39.512 -87.153  21.961  1.00 26.690          H  
ATOM   8100 1HB  ALA A 502      39.815 -84.845  21.408  1.00 37.570          H  
ATOM   8101 2HB  ALA A 502      38.134 -85.147  21.885  1.00 37.570          H  
ATOM   8102 3HB  ALA A 502      39.257 -84.355  23.012  1.00 37.570          H  
ATOM   8103  N   VAL A 503      41.305 -85.865  24.416  1.00 22.050          N  
ATOM   8104  CA  VAL A 503      42.654 -85.741  24.949  1.00 21.740          C  
ATOM   8105  C   VAL A 503      43.298 -87.114  25.193  1.00 21.830          C  
ATOM   8106  O   VAL A 503      44.433 -87.367  24.765  1.00 21.500          O  
ATOM   8107  CB  VAL A 503      42.629 -84.947  26.265  1.00 30.560          C  
ATOM   8108  CG1 VAL A 503      43.942 -84.986  26.862  1.00 30.560          C  
ATOM   8109  CG2 VAL A 503      42.248 -83.520  26.020  1.00 30.560          C  
ATOM   8110  H   VAL A 503      40.503 -85.552  24.963  1.00 26.460          H  
ATOM   8111  HA  VAL A 503      43.258 -85.197  24.228  1.00 26.090          H  
ATOM   8112  HB  VAL A 503      41.909 -85.391  26.948  1.00 36.670          H  
ATOM   8113 1HG1 VAL A 503      43.930 -84.420  27.737  1.00 36.670          H  
ATOM   8114 2HG1 VAL A 503      44.218 -85.987  27.096  1.00 36.670          H  
ATOM   8115 3HG1 VAL A 503      44.651 -84.561  26.171  1.00 36.670          H  
ATOM   8116 1HG2 VAL A 503      42.228 -82.985  26.956  1.00 36.670          H  
ATOM   8117 2HG2 VAL A 503      42.970 -83.086  25.386  1.00 36.670          H  
ATOM   8118 3HG2 VAL A 503      41.273 -83.464  25.560  1.00 36.670          H  
ATOM   8119  N   PHE A 504      42.567 -88.001  25.870  1.00 22.310          N  
ATOM   8120  CA  PHE A 504      43.047 -89.350  26.145  1.00 22.550          C  
ATOM   8121  C   PHE A 504      43.254 -90.099  24.833  1.00 22.430          C  
ATOM   8122  O   PHE A 504      44.237 -90.829  24.667  1.00 22.140          O  
ATOM   8123  CB  PHE A 504      42.124 -90.090  27.106  1.00 31.470          C  
ATOM   8124  CG  PHE A 504      42.553 -91.512  27.416  1.00 31.470          C  
ATOM   8125  CD1 PHE A 504      43.897 -91.863  27.623  1.00 31.470          C  
ATOM   8126  CD2 PHE A 504      41.603 -92.501  27.530  1.00 31.470          C  
ATOM   8127  CE1 PHE A 504      44.246 -93.153  27.915  1.00 31.470          C  
ATOM   8128  CE2 PHE A 504      41.963 -93.791  27.839  1.00 31.470          C  
ATOM   8129  CZ  PHE A 504      43.288 -94.113  28.031  1.00 31.470          C  
ATOM   8130  H   PHE A 504      41.642 -87.710  26.209  1.00 26.770          H  
ATOM   8131  HA  PHE A 504      44.014 -89.254  26.631  1.00 27.060          H  
ATOM   8132 1HB  PHE A 504      42.065 -89.535  28.041  1.00 37.770          H  
ATOM   8133 2HB  PHE A 504      41.116 -90.113  26.687  1.00 37.770          H  
ATOM   8134  HD1 PHE A 504      44.683 -91.121  27.550  1.00 37.770          H  
ATOM   8135  HD2 PHE A 504      40.553 -92.246  27.377  1.00 37.770          H  
ATOM   8136  HE1 PHE A 504      45.294 -93.411  28.069  1.00 37.770          H  
ATOM   8137  HE2 PHE A 504      41.199 -94.563  27.930  1.00 37.770          H  
ATOM   8138  HZ  PHE A 504      43.573 -95.135  28.272  1.00 37.770          H  
ATOM   8139  N   ILE A 505      42.314 -89.930  23.919  1.00 22.680          N  
ATOM   8140  CA  ILE A 505      42.347 -90.527  22.612  1.00 22.610          C  
ATOM   8141  C   ILE A 505      43.590 -90.055  21.888  1.00 22.960          C  
ATOM   8142  O   ILE A 505      44.266 -90.884  21.306  1.00 22.860          O  
ATOM   8143  CB  ILE A 505      41.100 -90.165  21.792  1.00 31.680          C  
ATOM   8144  CG1 ILE A 505      39.809 -90.840  22.388  1.00 31.680          C  
ATOM   8145  CG2 ILE A 505      41.314 -90.602  20.350  1.00 31.680          C  
ATOM   8146  CD1 ILE A 505      38.482 -90.246  21.881  1.00 31.680          C  
ATOM   8147  H   ILE A 505      41.537 -89.324  24.141  1.00 27.220          H  
ATOM   8148  HA  ILE A 505      42.394 -91.609  22.725  1.00 27.130          H  
ATOM   8149  HB  ILE A 505      40.965 -89.091  21.819  1.00 38.020          H  
ATOM   8150 1HG1 ILE A 505      39.825 -91.894  22.112  1.00 38.020          H  
ATOM   8151 2HG1 ILE A 505      39.837 -90.782  23.468  1.00 38.020          H  
ATOM   8152 1HG2 ILE A 505      40.479 -90.304  19.765  1.00 38.020          H  
ATOM   8153 2HG2 ILE A 505      42.189 -90.136  19.934  1.00 38.020          H  
ATOM   8154 3HG2 ILE A 505      41.444 -91.680  20.307  1.00 38.020          H  
ATOM   8155 1HD1 ILE A 505      37.650 -90.787  22.331  1.00 38.020          H  
ATOM   8156 2HD1 ILE A 505      38.411 -89.208  22.152  1.00 38.020          H  
ATOM   8157 3HD1 ILE A 505      38.419 -90.315  20.837  1.00 38.020          H  
ATOM   8158  N   ALA A 506      43.915 -88.748  21.920  1.00 23.390          N  
ATOM   8159  CA  ALA A 506      45.121 -88.256  21.244  1.00 23.760          C  
ATOM   8160  C   ALA A 506      46.358 -88.972  21.756  1.00 23.550          C  
ATOM   8161  O   ALA A 506      47.242 -89.315  20.963  1.00 22.880          O  
ATOM   8162  CB  ALA A 506      45.289 -86.766  21.451  1.00 33.120          C  
ATOM   8163  H   ALA A 506      43.270 -88.085  22.351  1.00 28.070          H  
ATOM   8164  HA  ALA A 506      45.015 -88.455  20.183  1.00 28.510          H  
ATOM   8165 1HB  ALA A 506      46.149 -86.415  20.930  1.00 39.740          H  
ATOM   8166 2HB  ALA A 506      44.433 -86.270  21.069  1.00 39.740          H  
ATOM   8167 3HB  ALA A 506      45.392 -86.546  22.510  1.00 39.740          H  
ATOM   8168  N   PHE A 507      46.415 -89.234  23.066  1.00 24.190          N  
ATOM   8169  CA  PHE A 507      47.535 -89.989  23.607  1.00 24.210          C  
ATOM   8170  C   PHE A 507      47.579 -91.334  22.916  1.00 24.280          C  
ATOM   8171  O   PHE A 507      48.599 -91.754  22.385  1.00 23.950          O  
ATOM   8172  CB  PHE A 507      47.376 -90.272  25.095  1.00 33.890          C  
ATOM   8173  CG  PHE A 507      48.531 -91.047  25.706  1.00 33.890          C  
ATOM   8174  CD1 PHE A 507      49.655 -90.392  26.156  1.00 33.890          C  
ATOM   8175  CD2 PHE A 507      48.499 -92.438  25.792  1.00 33.890          C  
ATOM   8176  CE1 PHE A 507      50.730 -91.083  26.685  1.00 33.890          C  
ATOM   8177  CE2 PHE A 507      49.573 -93.138  26.312  1.00 33.890          C  
ATOM   8178  CZ  PHE A 507      50.692 -92.454  26.759  1.00 33.890          C  
ATOM   8179  H   PHE A 507      45.688 -88.848  23.682  1.00 29.030          H  
ATOM   8180  HA  PHE A 507      48.463 -89.450  23.419  1.00 29.050          H  
ATOM   8181 1HB  PHE A 507      47.236 -89.361  25.585  1.00 40.660          H  
ATOM   8182 2HB  PHE A 507      46.494 -90.852  25.263  1.00 40.660          H  
ATOM   8183  HD1 PHE A 507      49.680 -89.322  26.085  1.00 40.660          H  
ATOM   8184  HD2 PHE A 507      47.620 -92.976  25.437  1.00 40.660          H  
ATOM   8185  HE1 PHE A 507      51.612 -90.544  27.036  1.00 40.660          H  
ATOM   8186  HE2 PHE A 507      49.538 -94.226  26.367  1.00 40.660          H  
ATOM   8187  HZ  PHE A 507      51.540 -93.000  27.168  1.00 40.660          H  
ATOM   8188  N   LEU A 508      46.447 -92.029  22.917  1.00 24.800          N  
ATOM   8189  CA  LEU A 508      46.403 -93.361  22.337  1.00 25.010          C  
ATOM   8190  C   LEU A 508      46.690 -93.337  20.832  1.00 24.230          C  
ATOM   8191  O   LEU A 508      47.392 -94.204  20.319  1.00 23.820          O  
ATOM   8192  CB  LEU A 508      45.022 -93.961  22.609  1.00 34.930          C  
ATOM   8193  CG  LEU A 508      44.680 -94.246  24.108  1.00 34.930          C  
ATOM   8194  CD1 LEU A 508      43.212 -94.623  24.199  1.00 34.930          C  
ATOM   8195  CD2 LEU A 508      45.569 -95.356  24.677  1.00 34.930          C  
ATOM   8196  H   LEU A 508      45.617 -91.628  23.370  1.00 29.760          H  
ATOM   8197  HA  LEU A 508      47.175 -93.963  22.807  1.00 30.010          H  
ATOM   8198 1HB  LEU A 508      44.272 -93.277  22.224  1.00 41.920          H  
ATOM   8199 2HB  LEU A 508      44.940 -94.898  22.064  1.00 41.920          H  
ATOM   8200  HG  LEU A 508      44.829 -93.338  24.692  1.00 41.920          H  
ATOM   8201 1HD1 LEU A 508      42.948 -94.801  25.233  1.00 41.920          H  
ATOM   8202 2HD1 LEU A 508      42.603 -93.808  23.812  1.00 41.920          H  
ATOM   8203 3HD1 LEU A 508      43.027 -95.524  23.622  1.00 41.920          H  
ATOM   8204 1HD2 LEU A 508      45.295 -95.525  25.720  1.00 41.920          H  
ATOM   8205 2HD2 LEU A 508      45.416 -96.275  24.109  1.00 41.920          H  
ATOM   8206 3HD2 LEU A 508      46.612 -95.076  24.632  1.00 41.920          H  
ATOM   8207  N   ALA A 509      46.177 -92.323  20.129  1.00 24.050          N  
ATOM   8208  CA  ALA A 509      46.339 -92.120  18.690  1.00 23.380          C  
ATOM   8209  C   ALA A 509      47.789 -91.952  18.351  1.00 23.100          C  
ATOM   8210  O   ALA A 509      48.239 -92.361  17.288  1.00 23.080          O  
ATOM   8211  CB  ALA A 509      45.572 -90.902  18.220  1.00 33.000          C  
ATOM   8212  H   ALA A 509      45.614 -91.656  20.632  1.00 28.860          H  
ATOM   8213  HA  ALA A 509      45.966 -93.001  18.172  1.00 28.060          H  
ATOM   8214 1HB  ALA A 509      45.689 -90.776  17.148  1.00 39.600          H  
ATOM   8215 2HB  ALA A 509      44.521 -91.034  18.458  1.00 39.600          H  
ATOM   8216 3HB  ALA A 509      45.948 -90.021  18.724  1.00 39.600          H  
ATOM   8217  N   GLY A 510      48.538 -91.324  19.247  1.00 22.940          N  
ATOM   8218  CA  GLY A 510      49.946 -91.131  19.035  1.00 22.780          C  
ATOM   8219  C   GLY A 510      50.779 -92.343  19.419  1.00 23.240          C  
ATOM   8220  O   GLY A 510      51.954 -92.396  19.094  1.00 22.970          O  
ATOM   8221  H   GLY A 510      48.108 -90.931  20.096  1.00 27.530          H  
ATOM   8222 1HA  GLY A 510      50.132 -90.853  18.000  1.00 27.340          H  
ATOM   8223 2HA  GLY A 510      50.266 -90.293  19.644  1.00 27.340          H  
ATOM   8224  N   LEU A 511      50.209 -93.364  20.065  1.00 23.970          N  
ATOM   8225  CA  LEU A 511      51.029 -94.486  20.482  1.00 24.490          C  
ATOM   8226  C   LEU A 511      51.663 -95.136  19.253  1.00 24.400          C  
ATOM   8227  O   LEU A 511      52.851 -95.476  19.302  1.00 24.380          O  
ATOM   8228  CB  LEU A 511      50.256 -95.458  21.397  1.00 34.080          C  
ATOM   8229  CG  LEU A 511      51.019 -96.721  21.882  1.00 34.080          C  
ATOM   8230  CD1 LEU A 511      52.256 -96.316  22.692  1.00 34.080          C  
ATOM   8231  CD2 LEU A 511      50.067 -97.569  22.722  1.00 34.080          C  
ATOM   8232  H   LEU A 511      49.204 -93.392  20.242  1.00 28.760          H  
ATOM   8233  HA  LEU A 511      51.835 -94.079  21.081  1.00 29.390          H  
ATOM   8234 1HB  LEU A 511      49.990 -94.891  22.288  1.00 40.890          H  
ATOM   8235 2HB  LEU A 511      49.338 -95.765  20.957  1.00 40.890          H  
ATOM   8236  HG  LEU A 511      51.350 -97.299  21.029  1.00 40.890          H  
ATOM   8237 1HD1 LEU A 511      52.775 -97.212  23.030  1.00 40.890          H  
ATOM   8238 2HD1 LEU A 511      52.939 -95.729  22.083  1.00 40.890          H  
ATOM   8239 3HD1 LEU A 511      51.940 -95.731  23.555  1.00 40.890          H  
ATOM   8240 1HD2 LEU A 511      50.581 -98.470  23.064  1.00 40.890          H  
ATOM   8241 2HD2 LEU A 511      49.725 -96.996  23.588  1.00 40.890          H  
ATOM   8242 3HD2 LEU A 511      49.207 -97.853  22.115  1.00 40.890          H  
ATOM   8243  N   PRO A 512      50.927 -95.317  18.131  1.00 24.390          N  
ATOM   8244  CA  PRO A 512      51.444 -95.764  16.874  1.00 24.230          C  
ATOM   8245  C   PRO A 512      52.704 -95.048  16.424  1.00 23.450          C  
ATOM   8246  O   PRO A 512      53.558 -95.681  15.830  1.00 23.480          O  
ATOM   8247  CB  PRO A 512      50.254 -95.526  15.953  1.00 36.340          C  
ATOM   8248  CG  PRO A 512      49.072 -95.797  16.825  1.00 36.340          C  
ATOM   8249  CD  PRO A 512      49.432 -95.290  18.144  1.00 36.340          C  
ATOM   8250  HA  PRO A 512      51.626 -96.825  16.941  1.00 29.080          H  
ATOM   8251 1HB  PRO A 512      50.263 -94.497  15.610  1.00 43.610          H  
ATOM   8252 2HB  PRO A 512      50.323 -96.124  15.086  1.00 43.610          H  
ATOM   8253 1HG  PRO A 512      48.196 -95.267  16.457  1.00 43.610          H  
ATOM   8254 2HG  PRO A 512      48.819 -96.866  16.827  1.00 43.610          H  
ATOM   8255 1HD  PRO A 512      49.017 -94.345  18.193  1.00 43.610          H  
ATOM   8256 2HD  PRO A 512      49.012 -95.965  18.873  1.00 43.610          H  
ATOM   8257  N   LEU A 513      52.963 -93.779  16.750  1.00 22.800          N  
ATOM   8258  CA  LEU A 513      54.213 -93.243  16.218  1.00 22.120          C  
ATOM   8259  C   LEU A 513      55.398 -94.092  16.732  1.00 22.390          C  
ATOM   8260  O   LEU A 513      56.403 -94.250  16.027  1.00 22.220          O  
ATOM   8261  CB  LEU A 513      54.357 -91.729  16.540  1.00 31.240          C  
ATOM   8262  CG  LEU A 513      54.635 -91.293  18.004  1.00 31.240          C  
ATOM   8263  CD1 LEU A 513      56.126 -91.117  18.220  1.00 31.240          C  
ATOM   8264  CD2 LEU A 513      53.875 -89.996  18.320  1.00 31.240          C  
ATOM   8265  H   LEU A 513      52.357 -93.180  17.316  1.00 27.360          H  
ATOM   8266  HA  LEU A 513      54.189 -93.336  15.132  1.00 26.540          H  
ATOM   8267 1HB  LEU A 513      55.166 -91.340  15.931  1.00 37.490          H  
ATOM   8268 2HB  LEU A 513      53.447 -91.227  16.231  1.00 37.490          H  
ATOM   8269  HG  LEU A 513      54.306 -92.077  18.673  1.00 37.490          H  
ATOM   8270 1HD1 LEU A 513      56.305 -90.844  19.251  1.00 37.490          H  
ATOM   8271 2HD1 LEU A 513      56.643 -92.022  18.002  1.00 37.490          H  
ATOM   8272 3HD1 LEU A 513      56.493 -90.330  17.565  1.00 37.490          H  
ATOM   8273 1HD2 LEU A 513      54.064 -89.715  19.346  1.00 37.490          H  
ATOM   8274 2HD2 LEU A 513      54.209 -89.201  17.666  1.00 37.490          H  
ATOM   8275 3HD2 LEU A 513      52.808 -90.145  18.183  1.00 37.490          H  
ATOM   8276  N   LEU A 514      55.279 -94.681  17.943  1.00 22.910          N  
ATOM   8277  CA  LEU A 514      56.354 -95.493  18.469  1.00 23.300          C  
ATOM   8278  C   LEU A 514      56.197 -96.937  18.061  1.00 23.910          C  
ATOM   8279  O   LEU A 514      57.193 -97.643  17.902  1.00 24.020          O  
ATOM   8280  CB  LEU A 514      56.413 -95.425  19.988  1.00 32.460          C  
ATOM   8281  CG  LEU A 514      56.680 -94.067  20.589  1.00 32.460          C  
ATOM   8282  CD1 LEU A 514      56.643 -94.209  22.076  1.00 32.460          C  
ATOM   8283  CD2 LEU A 514      58.027 -93.522  20.122  1.00 32.460          C  
ATOM   8284  H   LEU A 514      54.429 -94.581  18.501  1.00 27.490          H  
ATOM   8285  HA  LEU A 514      57.288 -95.145  18.055  1.00 27.960          H  
ATOM   8286 1HB  LEU A 514      55.450 -95.770  20.375  1.00 38.960          H  
ATOM   8287 2HB  LEU A 514      57.189 -96.109  20.336  1.00 38.960          H  
ATOM   8288  HG  LEU A 514      55.889 -93.380  20.299  1.00 38.960          H  
ATOM   8289 1HD1 LEU A 514      56.802 -93.250  22.511  1.00 38.960          H  
ATOM   8290 2HD1 LEU A 514      55.678 -94.593  22.373  1.00 38.960          H  
ATOM   8291 3HD1 LEU A 514      57.426 -94.896  22.406  1.00 38.960          H  
ATOM   8292 1HD2 LEU A 514      58.191 -92.544  20.584  1.00 38.960          H  
ATOM   8293 2HD2 LEU A 514      58.814 -94.213  20.416  1.00 38.960          H  
ATOM   8294 3HD2 LEU A 514      58.057 -93.402  19.056  1.00 38.960          H  
ATOM   8295  N   LEU A 515      54.958 -97.402  17.893  1.00 24.360          N  
ATOM   8296  CA  LEU A 515      54.776 -98.802  17.497  1.00 25.030          C  
ATOM   8297  C   LEU A 515      55.387 -98.954  16.097  1.00 24.730          C  
ATOM   8298  O   LEU A 515      56.046 -99.954  15.782  1.00 25.040          O  
ATOM   8299  CB  LEU A 515      53.290 -99.172  17.444  1.00 34.770          C  
ATOM   8300  CG  LEU A 515      52.507 -99.093  18.807  1.00 34.770          C  
ATOM   8301  CD1 LEU A 515      51.011 -99.326  18.555  1.00 34.770          C  
ATOM   8302  CD2 LEU A 515      53.043-100.097  19.808  1.00 34.770          C  
ATOM   8303  H   LEU A 515      54.169 -96.780  18.106  1.00 29.230          H  
ATOM   8304  HA  LEU A 515      55.316 -99.452  18.182  1.00 30.040          H  
ATOM   8305 1HB  LEU A 515      52.817 -98.562  16.705  1.00 41.730          H  
ATOM   8306 2HB  LEU A 515      53.221-100.204  17.101  1.00 41.730          H  
ATOM   8307  HG  LEU A 515      52.623 -98.094  19.216  1.00 41.730          H  
ATOM   8308 1HD1 LEU A 515      50.471 -99.240  19.498  1.00 41.730          H  
ATOM   8309 2HD1 LEU A 515      50.621 -98.595  17.862  1.00 41.730          H  
ATOM   8310 3HD1 LEU A 515      50.863-100.324  18.141  1.00 41.730          H  
ATOM   8311 1HD2 LEU A 515      52.484-100.003  20.739  1.00 41.730          H  
ATOM   8312 2HD2 LEU A 515      52.925-101.109  19.415  1.00 41.730          H  
ATOM   8313 3HD2 LEU A 515      54.093 -99.907  20.010  1.00 41.730          H  
ATOM   8314  N   ILE A 516      55.192 -97.901  15.293  1.00 24.150          N  
ATOM   8315  CA  ILE A 516      55.687 -97.775  13.936  1.00 23.860          C  
ATOM   8316  C   ILE A 516      57.217 -97.708  13.987  1.00 23.330          C  
ATOM   8317  O   ILE A 516      57.878 -98.496  13.309  1.00 23.450          O  
ATOM   8318  CB  ILE A 516      55.073 -96.496  13.300  1.00 33.520          C  
ATOM   8319  CG1 ILE A 516      53.530 -96.689  13.099  1.00 33.520          C  
ATOM   8320  CG2 ILE A 516      55.694 -96.199  12.006  1.00 33.520          C  
ATOM   8321  CD1 ILE A 516      52.755 -95.381  12.795  1.00 33.520          C  
ATOM   8322  H   ILE A 516      54.632 -97.134  15.656  1.00 28.980          H  
ATOM   8323  HA  ILE A 516      55.386 -98.647  13.361  1.00 28.630          H  
ATOM   8324  HB  ILE A 516      55.229 -95.652  13.965  1.00 40.220          H  
ATOM   8325 1HG1 ILE A 516      53.378 -97.373  12.274  1.00 40.220          H  
ATOM   8326 2HG1 ILE A 516      53.108 -97.142  13.984  1.00 40.220          H  
ATOM   8327 1HG2 ILE A 516      55.267 -95.320  11.577  1.00 40.220          H  
ATOM   8328 2HG2 ILE A 516      56.758 -96.048  12.118  1.00 40.220          H  
ATOM   8329 3HG2 ILE A 516      55.508 -97.009  11.379  1.00 40.220          H  
ATOM   8330 1HD1 ILE A 516      51.701 -95.611  12.661  1.00 40.220          H  
ATOM   8331 2HD1 ILE A 516      52.864 -94.685  13.613  1.00 40.220          H  
ATOM   8332 3HD1 ILE A 516      53.131 -94.922  11.911  1.00 40.220          H  
ATOM   8333  N   ALA A 517      57.785 -96.834  14.845  1.00 22.780          N  
ATOM   8334  CA  ALA A 517      59.240 -96.734  14.994  1.00 22.370          C  
ATOM   8335  C   ALA A 517      59.844 -98.066  15.405  1.00 23.020          C  
ATOM   8336  O   ALA A 517      60.921 -98.444  14.930  1.00 22.980          O  
ATOM   8337  CB  ALA A 517      59.592 -95.682  16.021  1.00 31.480          C  
ATOM   8338  H   ALA A 517      57.200 -96.160  15.346  1.00 27.340          H  
ATOM   8339  HA  ALA A 517      59.664 -96.450  14.057  1.00 26.840          H  
ATOM   8340 1HB  ALA A 517      60.674 -95.600  16.104  1.00 37.780          H  
ATOM   8341 2HB  ALA A 517      59.174 -94.720  15.716  1.00 37.780          H  
ATOM   8342 3HB  ALA A 517      59.178 -95.970  16.979  1.00 37.780          H  
ATOM   8343  N   GLY A 518      59.137 -98.792  16.264  1.00 23.700          N  
ATOM   8344  CA  GLY A 518      59.563-100.091  16.735  1.00 24.440          C  
ATOM   8345  C   GLY A 518      59.790-101.001  15.545  1.00 24.840          C  
ATOM   8346  O   GLY A 518      60.884-101.552  15.362  1.00 24.950          O  
ATOM   8347  H   GLY A 518      58.282 -98.396  16.650  1.00 28.440          H  
ATOM   8348 1HA  GLY A 518      60.476 -99.993  17.319  1.00 29.330          H  
ATOM   8349 2HA  GLY A 518      58.789-100.507  17.381  1.00 29.330          H  
ATOM   8350  N   LEU A 519      58.762-101.148  14.699  1.00 25.040          N  
ATOM   8351  CA  LEU A 519      58.909-102.013  13.537  1.00 25.490          C  
ATOM   8352  C   LEU A 519      59.997-101.518  12.593  1.00 24.930          C  
ATOM   8353  O   LEU A 519      60.795-102.315  12.104  1.00 25.310          O  
ATOM   8354  CB  LEU A 519      57.631-102.087  12.693  1.00 35.510          C  
ATOM   8355  CG  LEU A 519      56.571-103.153  12.998  1.00 35.510          C  
ATOM   8356  CD1 LEU A 519      55.924-102.873  14.348  1.00 35.510          C  
ATOM   8357  CD2 LEU A 519      55.542-103.146  11.846  1.00 35.510          C  
ATOM   8358  H   LEU A 519      57.871-100.677  14.908  1.00 30.050          H  
ATOM   8359  HA  LEU A 519      59.177-103.011  13.882  1.00 30.590          H  
ATOM   8360 1HB  LEU A 519      57.136-101.120  12.783  1.00 42.610          H  
ATOM   8361 2HB  LEU A 519      57.933-102.222  11.665  1.00 42.610          H  
ATOM   8362  HG  LEU A 519      57.041-104.133  13.059  1.00 42.610          H  
ATOM   8363 1HD1 LEU A 519      55.177-103.637  14.557  1.00 42.610          H  
ATOM   8364 2HD1 LEU A 519      56.675-102.886  15.137  1.00 42.610          H  
ATOM   8365 3HD1 LEU A 519      55.443-101.897  14.325  1.00 42.610          H  
ATOM   8366 1HD2 LEU A 519      54.774-103.898  12.031  1.00 42.610          H  
ATOM   8367 2HD2 LEU A 519      55.087-102.166  11.784  1.00 42.610          H  
ATOM   8368 3HD2 LEU A 519      56.034-103.360  10.906  1.00 42.610          H  
ATOM   8369  N   ILE A 520      60.116-100.199  12.395  1.00 24.050          N  
ATOM   8370  CA  ILE A 520      61.096 -99.697  11.430  1.00 23.500          C  
ATOM   8371  C   ILE A 520      62.502-100.111  11.773  1.00 23.500          C  
ATOM   8372  O   ILE A 520      63.198-100.688  10.932  1.00 23.600          O  
ATOM   8373  CB  ILE A 520      61.117 -98.139  11.399  1.00 33.120          C  
ATOM   8374  CG1 ILE A 520      59.838 -97.617  10.823  1.00 33.120          C  
ATOM   8375  CG2 ILE A 520      62.348 -97.608  10.561  1.00 33.120          C  
ATOM   8376  CD1 ILE A 520      59.579 -96.140  11.050  1.00 33.120          C  
ATOM   8377  H   ILE A 520      59.456 -99.563  12.857  1.00 28.860          H  
ATOM   8378  HA  ILE A 520      60.843-100.088  10.447  1.00 28.200          H  
ATOM   8379  HB  ILE A 520      61.194 -97.766  12.418  1.00 39.740          H  
ATOM   8380 1HG1 ILE A 520      59.874 -97.773   9.759  1.00 39.740          H  
ATOM   8381 2HG1 ILE A 520      59.024 -98.180  11.226  1.00 39.740          H  
ATOM   8382 1HG2 ILE A 520      62.362 -96.529  10.562  1.00 39.740          H  
ATOM   8383 2HG2 ILE A 520      63.290 -97.950  10.985  1.00 39.740          H  
ATOM   8384 3HG2 ILE A 520      62.273 -97.959   9.537  1.00 39.740          H  
ATOM   8385 1HD1 ILE A 520      58.664 -95.865  10.596  1.00 39.740          H  
ATOM   8386 2HD1 ILE A 520      59.510 -95.925  12.068  1.00 39.740          H  
ATOM   8387 3HD1 ILE A 520      60.351 -95.559  10.644  1.00 39.740          H  
ATOM   8388  N   HIS A 521      62.908 -99.865  13.008  1.00 23.460          N  
ATOM   8389  CA  HIS A 521      64.277-100.144  13.378  1.00 23.550          C  
ATOM   8390  C   HIS A 521      64.545-101.627  13.578  1.00 24.480          C  
ATOM   8391  O   HIS A 521      65.593-102.135  13.154  1.00 24.590          O  
ATOM   8392  CB  HIS A 521      64.627 -99.340  14.625  1.00 32.930          C  
ATOM   8393  CG  HIS A 521      64.695 -97.860  14.343  1.00 32.930          C  
ATOM   8394  ND1 HIS A 521      65.697 -97.289  13.575  1.00 32.930          N  
ATOM   8395  CD2 HIS A 521      63.876 -96.843  14.707  1.00 32.930          C  
ATOM   8396  CE1 HIS A 521      65.490 -95.987  13.488  1.00 32.930          C  
ATOM   8397  NE2 HIS A 521      64.395 -95.691  14.165  1.00 32.930          N  
ATOM   8398  H   HIS A 521      62.260 -99.422  13.673  1.00 28.150          H  
ATOM   8399  HA  HIS A 521      64.932 -99.805  12.579  1.00 28.260          H  
ATOM   8400 1HB  HIS A 521      63.865 -99.510  15.391  1.00 39.520          H  
ATOM   8401 2HB  HIS A 521      65.584 -99.669  15.025  1.00 39.520          H  
ATOM   8402  HD2 HIS A 521      62.975 -96.921  15.314  1.00 39.520          H  
ATOM   8403  HE1 HIS A 521      66.115 -95.276  12.948  1.00 39.520          H  
ATOM   8404  HE2 HIS A 521      63.995 -94.770  14.270  1.00 39.520          H  
ATOM   8405  N   TRP A 522      63.601-102.348  14.191  1.00 25.180          N  
ATOM   8406  CA  TRP A 522      63.807-103.768  14.421  1.00 26.150          C  
ATOM   8407  C   TRP A 522      63.940-104.498  13.089  1.00 26.240          C  
ATOM   8408  O   TRP A 522      64.907-105.247  12.866  1.00 26.760          O  
ATOM   8409  CB  TRP A 522      62.634-104.340  15.225  1.00 36.220          C  
ATOM   8410  CG  TRP A 522      62.762-105.789  15.569  1.00 36.220          C  
ATOM   8411  CD1 TRP A 522      63.368-106.295  16.674  1.00 36.220          C  
ATOM   8412  CD2 TRP A 522      62.272-106.931  14.824  1.00 36.220          C  
ATOM   8413  NE1 TRP A 522      63.292-107.661  16.672  1.00 36.220          N  
ATOM   8414  CE2 TRP A 522      62.628-108.067  15.543  1.00 36.220          C  
ATOM   8415  CE3 TRP A 522      61.575-107.073  13.629  1.00 36.220          C  
ATOM   8416  CZ2 TRP A 522      62.314-109.339  15.102  1.00 36.220          C  
ATOM   8417  CZ3 TRP A 522      61.261-108.337  13.180  1.00 36.220          C  
ATOM   8418  CH2 TRP A 522      61.624-109.446  13.897  1.00 36.220          C  
ATOM   8419  H   TRP A 522      62.742-101.910  14.538  1.00 30.220          H  
ATOM   8420  HA  TRP A 522      64.726-103.900  14.989  1.00 31.380          H  
ATOM   8421 1HB  TRP A 522      62.529-103.778  16.153  1.00 43.470          H  
ATOM   8422 2HB  TRP A 522      61.710-104.196  14.665  1.00 43.470          H  
ATOM   8423  HD1 TRP A 522      63.843-105.699  17.452  1.00 43.470          H  
ATOM   8424  HE1 TRP A 522      63.664-108.269  17.388  1.00 43.470          H  
ATOM   8425  HE3 TRP A 522      61.289-106.207  13.069  1.00 43.470          H  
ATOM   8426  HZ2 TRP A 522      62.593-110.233  15.660  1.00 43.470          H  
ATOM   8427  HZ3 TRP A 522      60.718-108.432  12.241  1.00 43.470          H  
ATOM   8428  HH2 TRP A 522      61.361-110.431  13.518  1.00 43.470          H  
ATOM   8429  N   ARG A 523      62.992-104.230  12.178  1.00 25.750          N  
ATOM   8430  CA  ARG A 523      62.985-104.869  10.888  1.00 25.810          C  
ATOM   8431  C   ARG A 523      64.186-104.498  10.060  1.00 25.260          C  
ATOM   8432  O   ARG A 523      64.836-105.388   9.536  1.00 25.500          O  
ATOM   8433  CB  ARG A 523      61.739-104.507  10.105  1.00 36.110          C  
ATOM   8434  CG  ARG A 523      60.454-105.117  10.602  1.00 36.110          C  
ATOM   8435  CD  ARG A 523      59.301-104.728   9.759  1.00 36.110          C  
ATOM   8436  NE  ARG A 523      58.060-105.266  10.284  1.00 36.110          N  
ATOM   8437  CZ  ARG A 523      57.588-106.514  10.067  1.00 36.110          C  
ATOM   8438  NH1 ARG A 523      58.269-107.373   9.334  1.00 36.110          N  
ATOM   8439  NH2 ARG A 523      56.430-106.873  10.597  1.00 36.110          N  
ATOM   8440  H   ARG A 523      62.237-103.580  12.400  1.00 30.900          H  
ATOM   8441  HA  ARG A 523      62.993-105.947  11.041  1.00 30.970          H  
ATOM   8442 1HB  ARG A 523      61.627-103.434  10.113  1.00 43.330          H  
ATOM   8443 2HB  ARG A 523      61.859-104.804   9.085  1.00 43.330          H  
ATOM   8444 1HG  ARG A 523      60.548-106.199  10.603  1.00 43.330          H  
ATOM   8445 2HG  ARG A 523      60.252-104.767  11.612  1.00 43.330          H  
ATOM   8446 1HD  ARG A 523      59.220-103.638   9.760  1.00 43.330          H  
ATOM   8447 2HD  ARG A 523      59.438-105.076   8.736  1.00 43.330          H  
ATOM   8448  HE  ARG A 523      57.495-104.653  10.854  1.00 43.330          H  
ATOM   8449 1HH1 ARG A 523      59.157-107.109   8.940  1.00 43.330          H  
ATOM   8450 2HH1 ARG A 523      57.907-108.304   9.177  1.00 43.330          H  
ATOM   8451 1HH2 ARG A 523      55.904-106.217  11.159  1.00 43.330          H  
ATOM   8452 2HH2 ARG A 523      56.067-107.802  10.442  1.00 43.330          H  
ATOM   8453  N   LEU A 524      64.574-103.218   9.983  1.00 24.600          N  
ATOM   8454  CA  LEU A 524      65.729-102.922   9.146  1.00 24.120          C  
ATOM   8455  C   LEU A 524      66.972-103.606   9.656  1.00 24.840          C  
ATOM   8456  O   LEU A 524      67.758-104.123   8.863  1.00 24.750          O  
ATOM   8457  CB  LEU A 524      65.964-101.417   9.020  1.00 33.960          C  
ATOM   8458  CG  LEU A 524      64.929-100.643   8.175  1.00 33.960          C  
ATOM   8459  CD1 LEU A 524      65.168 -99.142   8.341  1.00 33.960          C  
ATOM   8460  CD2 LEU A 524      65.035-101.045   6.659  1.00 33.960          C  
ATOM   8461  H   LEU A 524      64.057-102.458  10.435  1.00 29.520          H  
ATOM   8462  HA  LEU A 524      65.534-103.326   8.164  1.00 28.940          H  
ATOM   8463 1HB  LEU A 524      65.945-100.991  10.029  1.00 40.750          H  
ATOM   8464 2HB  LEU A 524      66.951-101.250   8.595  1.00 40.750          H  
ATOM   8465  HG  LEU A 524      63.951-100.874   8.543  1.00 40.750          H  
ATOM   8466 1HD1 LEU A 524      64.425 -98.588   7.769  1.00 40.750          H  
ATOM   8467 2HD1 LEU A 524      65.080 -98.878   9.397  1.00 40.750          H  
ATOM   8468 3HD1 LEU A 524      66.164 -98.885   7.984  1.00 40.750          H  
ATOM   8469 1HD2 LEU A 524      64.306-100.489   6.081  1.00 40.750          H  
ATOM   8470 2HD2 LEU A 524      66.032-100.806   6.298  1.00 40.750          H  
ATOM   8471 3HD2 LEU A 524      64.845-102.100   6.524  1.00 40.750          H  
ATOM   8472  N   GLY A 525      67.162-103.683  10.970  1.00 25.600          N  
ATOM   8473  CA  GLY A 525      68.342-104.366  11.469  1.00 26.380          C  
ATOM   8474  C   GLY A 525      68.425-105.776  10.872  1.00 26.800          C  
ATOM   8475  O   GLY A 525      69.446-106.164  10.277  1.00 27.010          O  
ATOM   8476  H   GLY A 525      66.518-103.231  11.632  1.00 30.720          H  
ATOM   8477 1HA  GLY A 525      69.233-103.796  11.213  1.00 31.660          H  
ATOM   8478 2HA  GLY A 525      68.288-104.425  12.556  1.00 31.660          H  
ATOM   8479  N   TRP A 526      67.347-106.546  11.049  1.00 26.980          N  
ATOM   8480  CA  TRP A 526      67.315-107.916  10.560  1.00 27.460          C  
ATOM   8481  C   TRP A 526      67.318-108.059   9.046  1.00 26.810          C  
ATOM   8482  O   TRP A 526      68.080-108.867   8.512  1.00 27.140          O  
ATOM   8483  CB  TRP A 526      66.071-108.623  11.091  1.00 38.250          C  
ATOM   8484  CG  TRP A 526      66.193-109.059  12.485  1.00 38.250          C  
ATOM   8485  CD1 TRP A 526      65.526-108.588  13.566  1.00 38.250          C  
ATOM   8486  CD2 TRP A 526      67.073-110.089  12.970  1.00 38.250          C  
ATOM   8487  NE1 TRP A 526      65.932-109.264  14.694  1.00 38.250          N  
ATOM   8488  CE2 TRP A 526      66.872-110.182  14.344  1.00 38.250          C  
ATOM   8489  CE3 TRP A 526      68.006-110.931  12.353  1.00 38.250          C  
ATOM   8490  CZ2 TRP A 526      67.566-111.084  15.123  1.00 38.250          C  
ATOM   8491  CZ3 TRP A 526      68.701-111.835  13.130  1.00 38.250          C  
ATOM   8492  CH2 TRP A 526      68.487-111.911  14.483  1.00 38.250          C  
ATOM   8493  H   TRP A 526      66.538-106.151  11.547  1.00 32.380          H  
ATOM   8494  HA  TRP A 526      68.198-108.420  10.944  1.00 32.950          H  
ATOM   8495 1HB  TRP A 526      65.217-107.940  11.022  1.00 45.900          H  
ATOM   8496 2HB  TRP A 526      65.852-109.478  10.481  1.00 45.900          H  
ATOM   8497  HD1 TRP A 526      64.781-107.792  13.544  1.00 45.900          H  
ATOM   8498  HE1 TRP A 526      65.599-109.112  15.635  1.00 45.900          H  
ATOM   8499  HE3 TRP A 526      68.181-110.876  11.280  1.00 45.900          H  
ATOM   8500  HZ2 TRP A 526      67.412-111.158  16.199  1.00 45.900          H  
ATOM   8501  HZ3 TRP A 526      69.423-112.487  12.643  1.00 45.900          H  
ATOM   8502  HH2 TRP A 526      69.051-112.636  15.069  1.00 45.900          H  
ATOM   8503  N   LEU A 527      66.512-107.254   8.361  1.00 25.900          N  
ATOM   8504  CA  LEU A 527      66.370-107.322   6.920  1.00 25.230          C  
ATOM   8505  C   LEU A 527      67.657-106.943   6.235  1.00 25.080          C  
ATOM   8506  O   LEU A 527      68.032-107.562   5.243  1.00 25.010          O  
ATOM   8507  CB  LEU A 527      65.259-106.383   6.476  1.00 35.590          C  
ATOM   8508  CG  LEU A 527      63.823-106.747   6.913  1.00 35.590          C  
ATOM   8509  CD1 LEU A 527      62.931-105.577   6.606  1.00 35.590          C  
ATOM   8510  CD2 LEU A 527      63.318-107.988   6.187  1.00 35.590          C  
ATOM   8511  H   LEU A 527      65.947-106.583   8.870  1.00 31.080          H  
ATOM   8512  HA  LEU A 527      66.129-108.338   6.642  1.00 30.280          H  
ATOM   8513 1HB  LEU A 527      65.484-105.390   6.856  1.00 42.710          H  
ATOM   8514 2HB  LEU A 527      65.274-106.355   5.403  1.00 42.710          H  
ATOM   8515  HG  LEU A 527      63.812-106.930   7.980  1.00 42.710          H  
ATOM   8516 1HD1 LEU A 527      61.925-105.799   6.933  1.00 42.710          H  
ATOM   8517 2HD1 LEU A 527      63.294-104.689   7.126  1.00 42.710          H  
ATOM   8518 3HD1 LEU A 527      62.939-105.414   5.550  1.00 42.710          H  
ATOM   8519 1HD2 LEU A 527      62.315-108.210   6.521  1.00 42.710          H  
ATOM   8520 2HD2 LEU A 527      63.310-107.803   5.115  1.00 42.710          H  
ATOM   8521 3HD2 LEU A 527      63.948-108.835   6.404  1.00 42.710          H  
ATOM   8522  N   LYS A 528      68.356-105.936   6.749  1.00 25.100          N  
ATOM   8523  CA  LYS A 528      69.615-105.558   6.155  1.00 25.050          C  
ATOM   8524  C   LYS A 528      70.549-106.743   6.227  1.00 25.930          C  
ATOM   8525  O   LYS A 528      71.149-107.120   5.219  1.00 25.860          O  
ATOM   8526  CB  LYS A 528      70.219-104.359   6.877  1.00 35.090          C  
ATOM   8527  CG  LYS A 528      71.561-103.893   6.327  1.00 35.090          C  
ATOM   8528  CD  LYS A 528      72.065-102.676   7.087  1.00 35.090          C  
ATOM   8529  CE  LYS A 528      73.449-102.257   6.618  1.00 35.090          C  
ATOM   8530  NZ  LYS A 528      73.947-101.066   7.357  1.00 35.090          N  
ATOM   8531  H   LYS A 528      68.016-105.412   7.555  1.00 30.120          H  
ATOM   8532  HA  LYS A 528      69.455-105.306   5.107  1.00 30.060          H  
ATOM   8533 1HB  LYS A 528      69.522-103.523   6.825  1.00 42.110          H  
ATOM   8534 2HB  LYS A 528      70.347-104.604   7.934  1.00 42.110          H  
ATOM   8535 1HG  LYS A 528      72.293-104.696   6.426  1.00 42.110          H  
ATOM   8536 2HG  LYS A 528      71.456-103.650   5.269  1.00 42.110          H  
ATOM   8537 1HD  LYS A 528      71.371-101.845   6.947  1.00 42.110          H  
ATOM   8538 2HD  LYS A 528      72.109-102.915   8.150  1.00 42.110          H  
ATOM   8539 1HE  LYS A 528      74.142-103.084   6.777  1.00 42.110          H  
ATOM   8540 2HE  LYS A 528      73.415-102.027   5.554  1.00 42.110          H  
ATOM   8541 1HZ  LYS A 528      74.872-100.825   7.021  1.00 42.110          H  
ATOM   8542 2HZ  LYS A 528      73.319-100.289   7.209  1.00 42.110          H  
ATOM   8543 3HZ  LYS A 528      73.996-101.278   8.345  1.00 42.110          H  
ATOM   8544  N   ALA A 529      70.668-107.352   7.412  1.00 26.760          N  
ATOM   8545  CA  ALA A 529      71.556-108.486   7.552  1.00 27.640          C  
ATOM   8546  C   ALA A 529      71.165-109.637   6.630  1.00 27.570          C  
ATOM   8547  O   ALA A 529      72.036-110.251   6.003  1.00 27.880          O  
ATOM   8548  CB  ALA A 529      71.537-108.972   8.990  1.00 38.340          C  
ATOM   8549  H   ALA A 529      70.168-106.992   8.233  1.00 32.110          H  
ATOM   8550  HA  ALA A 529      72.562-108.159   7.287  1.00 33.170          H  
ATOM   8551 1HB  ALA A 529      72.224-109.805   9.104  1.00 46.010          H  
ATOM   8552 2HB  ALA A 529      71.835-108.155   9.648  1.00 46.010          H  
ATOM   8553 3HB  ALA A 529      70.527-109.293   9.250  1.00 46.010          H  
ATOM   8554  N   TYR A 530      69.861-109.899   6.496  1.00 27.150          N  
ATOM   8555  CA  TYR A 530      69.417-110.995   5.656  1.00 27.110          C  
ATOM   8556  C   TYR A 530      69.757-110.732   4.202  1.00 26.480          C  
ATOM   8557  O   TYR A 530      70.281-111.613   3.515  1.00 26.730          O  
ATOM   8558  CB  TYR A 530      67.898-111.175   5.771  1.00 37.970          C  
ATOM   8559  CG  TYR A 530      67.351-111.631   7.128  1.00 37.970          C  
ATOM   8560  CD1 TYR A 530      68.084-112.443   7.992  1.00 37.970          C  
ATOM   8561  CD2 TYR A 530      66.081-111.216   7.506  1.00 37.970          C  
ATOM   8562  CE1 TYR A 530      67.539-112.826   9.201  1.00 37.970          C  
ATOM   8563  CE2 TYR A 530      65.546-111.601   8.708  1.00 37.970          C  
ATOM   8564  CZ  TYR A 530      66.270-112.405   9.555  1.00 37.970          C  
ATOM   8565  OH  TYR A 530      65.739-112.798  10.762  1.00 37.970          O  
ATOM   8566  H   TYR A 530      69.180-109.373   7.051  1.00 32.580          H  
ATOM   8567  HA  TYR A 530      69.938-111.902   5.951  1.00 32.530          H  
ATOM   8568 1HB  TYR A 530      67.415-110.234   5.521  1.00 45.560          H  
ATOM   8569 2HB  TYR A 530      67.580-111.903   5.030  1.00 45.560          H  
ATOM   8570  HD1 TYR A 530      69.078-112.786   7.733  1.00 45.560          H  
ATOM   8571  HD2 TYR A 530      65.504-110.585   6.850  1.00 45.560          H  
ATOM   8572  HE1 TYR A 530      68.110-113.462   9.876  1.00 45.560          H  
ATOM   8573  HE2 TYR A 530      64.549-111.269   8.992  1.00 45.560          H  
ATOM   8574  HH  TYR A 530      64.891-112.372  10.898  1.00 45.560          H  
ATOM   8575  N   GLN A 531      69.505-109.508   3.733  1.00 25.690          N  
ATOM   8576  CA  GLN A 531      69.771-109.163   2.350  1.00 25.060          C  
ATOM   8577  C   GLN A 531      71.249-109.260   2.043  1.00 25.620          C  
ATOM   8578  O   GLN A 531      71.624-109.721   0.962  1.00 25.440          O  
ATOM   8579  CB  GLN A 531      69.277-107.759   2.036  1.00 35.340          C  
ATOM   8580  CG  GLN A 531      69.377-107.361   0.589  1.00 35.340          C  
ATOM   8581  CD  GLN A 531      68.718-106.024   0.366  1.00 35.340          C  
ATOM   8582  OE1 GLN A 531      68.560-105.232   1.312  1.00 35.340          O  
ATOM   8583  NE2 GLN A 531      68.321-105.774  -0.863  1.00 35.340          N  
ATOM   8584  H   GLN A 531      69.071-108.811   4.348  1.00 30.830          H  
ATOM   8585  HA  GLN A 531      69.242-109.870   1.713  1.00 30.070          H  
ATOM   8586 1HB  GLN A 531      68.260-107.647   2.334  1.00 42.400          H  
ATOM   8587 2HB  GLN A 531      69.860-107.045   2.624  1.00 42.400          H  
ATOM   8588 1HG  GLN A 531      70.425-107.287   0.299  1.00 42.400          H  
ATOM   8589 2HG  GLN A 531      68.863-108.106  -0.027  1.00 42.400          H  
ATOM   8590 1HE2 GLN A 531      67.838-104.893  -1.105  1.00 42.400          H  
ATOM   8591 2HE2 GLN A 531      68.465-106.446  -1.586  1.00 42.400          H  
ATOM   8592  N   GLN A 532      72.097-108.792   2.972  1.00 26.340          N  
ATOM   8593  CA  GLN A 532      73.535-108.834   2.766  1.00 26.940          C  
ATOM   8594  C   GLN A 532      74.056-110.260   2.696  1.00 27.370          C  
ATOM   8595  O   GLN A 532      74.909-110.562   1.855  1.00 27.580          O  
ATOM   8596  CB  GLN A 532      74.259-108.071   3.875  1.00 37.480          C  
ATOM   8597  CG  GLN A 532      74.084-106.560   3.818  1.00 37.480          C  
ATOM   8598  CD  GLN A 532      74.711-105.868   5.007  1.00 37.480          C  
ATOM   8599  OE1 GLN A 532      74.547-106.288   6.158  1.00 37.480          O  
ATOM   8600  NE2 GLN A 532      75.461-104.808   4.728  1.00 37.480          N  
ATOM   8601  H   GLN A 532      71.724-108.372   3.832  1.00 31.610          H  
ATOM   8602  HA  GLN A 532      73.755-108.350   1.817  1.00 32.330          H  
ATOM   8603 1HB  GLN A 532      73.882-108.412   4.844  1.00 44.970          H  
ATOM   8604 2HB  GLN A 532      75.322-108.297   3.841  1.00 44.970          H  
ATOM   8605 1HG  GLN A 532      74.567-106.190   2.916  1.00 44.970          H  
ATOM   8606 2HG  GLN A 532      73.023-106.320   3.795  1.00 44.970          H  
ATOM   8607 1HE2 GLN A 532      75.938-104.300   5.475  1.00 44.970          H  
ATOM   8608 2HE2 GLN A 532      75.578-104.503   3.782  1.00 44.970          H  
ATOM   8609  N   LYS A 533      73.548-111.150   3.555  1.00 27.540          N  
ATOM   8610  CA  LYS A 533      74.020-112.524   3.526  1.00 27.990          C  
ATOM   8611  C   LYS A 533      73.574-113.234   2.257  1.00 27.390          C  
ATOM   8612  O   LYS A 533      74.350-113.990   1.665  1.00 27.490          O  
ATOM   8613  CB  LYS A 533      73.537-113.292   4.760  1.00 39.010          C  
ATOM   8614  CG  LYS A 533      74.179-112.867   6.108  1.00 39.010          C  
ATOM   8615  CD  LYS A 533      75.672-113.266   6.191  1.00 39.010          C  
ATOM   8616  CE  LYS A 533      76.263-113.071   7.598  1.00 39.010          C  
ATOM   8617  NZ  LYS A 533      76.401-111.632   7.974  1.00 39.010          N  
ATOM   8618  H   LYS A 533      72.877-110.846   4.273  1.00 33.050          H  
ATOM   8619  HA  LYS A 533      75.106-112.509   3.524  1.00 33.590          H  
ATOM   8620 1HB  LYS A 533      72.456-113.148   4.860  1.00 46.810          H  
ATOM   8621 2HB  LYS A 533      73.711-114.356   4.618  1.00 46.810          H  
ATOM   8622 1HG  LYS A 533      74.102-111.783   6.199  1.00 46.810          H  
ATOM   8623 2HG  LYS A 533      73.630-113.322   6.931  1.00 46.810          H  
ATOM   8624 1HD  LYS A 533      75.796-114.306   5.890  1.00 46.810          H  
ATOM   8625 2HD  LYS A 533      76.254-112.637   5.513  1.00 46.810          H  
ATOM   8626 1HE  LYS A 533      75.622-113.565   8.325  1.00 46.810          H  
ATOM   8627 2HE  LYS A 533      77.250-113.531   7.626  1.00 46.810          H  
ATOM   8628 1HZ  LYS A 533      76.805-111.558   8.892  1.00 46.810          H  
ATOM   8629 2HZ  LYS A 533      77.022-111.142   7.303  1.00 46.810          H  
ATOM   8630 3HZ  LYS A 533      75.512-111.178   7.971  1.00 46.810          H  
ATOM   8631  N   LEU A 534      72.341-112.985   1.826  1.00 26.780          N  
ATOM   8632  CA  LEU A 534      71.819-113.605   0.622  1.00 26.300          C  
ATOM   8633  C   LEU A 534      72.545-113.096  -0.617  1.00 25.730          C  
ATOM   8634  O   LEU A 534      72.887-113.886  -1.505  1.00 25.640          O  
ATOM   8635  CB  LEU A 534      70.333-113.296   0.565  1.00 37.010          C  
ATOM   8636  CG  LEU A 534      69.486-113.984   1.645  1.00 37.010          C  
ATOM   8637  CD1 LEU A 534      68.137-113.312   1.700  1.00 37.010          C  
ATOM   8638  CD2 LEU A 534      69.329-115.468   1.290  1.00 37.010          C  
ATOM   8639  H   LEU A 534      71.728-112.370   2.372  1.00 32.140          H  
ATOM   8640  HA  LEU A 534      71.981-114.674   0.689  1.00 31.560          H  
ATOM   8641 1HB  LEU A 534      70.199-112.219   0.661  1.00 44.410          H  
ATOM   8642 2HB  LEU A 534      69.950-113.615  -0.403  1.00 44.410          H  
ATOM   8643  HG  LEU A 534      69.961-113.892   2.616  1.00 44.410          H  
ATOM   8644 1HD1 LEU A 534      67.517-113.790   2.462  1.00 44.410          H  
ATOM   8645 2HD1 LEU A 534      68.268-112.259   1.947  1.00 44.410          H  
ATOM   8646 3HD1 LEU A 534      67.678-113.395   0.768  1.00 44.410          H  
ATOM   8647 1HD2 LEU A 534      68.712-115.956   2.045  1.00 44.410          H  
ATOM   8648 2HD2 LEU A 534      68.861-115.559   0.324  1.00 44.410          H  
ATOM   8649 3HD2 LEU A 534      70.293-115.961   1.257  1.00 44.410          H  
ATOM   8650  N   ALA A 535      72.808-111.778  -0.666  1.00 25.390          N  
ATOM   8651  CA  ALA A 535      73.537-111.175  -1.766  1.00 24.870          C  
ATOM   8652  C   ALA A 535      74.964-111.717  -1.830  1.00 25.340          C  
ATOM   8653  O   ALA A 535      75.491-111.982  -2.918  1.00 25.020          O  
ATOM   8654  CB  ALA A 535      73.555-109.672  -1.611  1.00 35.030          C  
ATOM   8655  H   ALA A 535      72.467-111.158   0.073  1.00 30.470          H  
ATOM   8656  HA  ALA A 535      73.025-111.423  -2.691  1.00 29.840          H  
ATOM   8657 1HB  ALA A 535      74.085-109.226  -2.450  1.00 42.030          H  
ATOM   8658 2HB  ALA A 535      72.532-109.300  -1.582  1.00 42.030          H  
ATOM   8659 3HB  ALA A 535      74.060-109.415  -0.679  1.00 42.030          H  
ATOM   8660  N   SER A 536      75.592-111.894  -0.662  1.00 26.140          N  
ATOM   8661  CA  SER A 536      76.933-112.437  -0.588  1.00 26.590          C  
ATOM   8662  C   SER A 536      76.935-113.860  -1.112  1.00 26.920          C  
ATOM   8663  O   SER A 536      77.770-114.228  -1.950  1.00 27.030          O  
ATOM   8664  CB  SER A 536      77.436-112.408   0.840  1.00 37.050          C  
ATOM   8665  OG  SER A 536      78.732-112.933   0.934  1.00 37.050          O  
ATOM   8666  H   SER A 536      75.148-111.602   0.213  1.00 31.370          H  
ATOM   8667  HA  SER A 536      77.592-111.833  -1.209  1.00 31.910          H  
ATOM   8668 1HB  SER A 536      77.424-111.383   1.208  1.00 44.460          H  
ATOM   8669 2HB  SER A 536      76.764-112.984   1.470  1.00 44.460          H  
ATOM   8670  HG  SER A 536      78.969-112.871   1.861  1.00 44.460          H  
ATOM   8671  N   ALA A 537      75.959-114.658  -0.659  1.00 27.100          N  
ATOM   8672  CA  ALA A 537      75.880-116.043  -1.067  1.00 27.470          C  
ATOM   8673  C   ALA A 537      75.777-116.177  -2.579  1.00 27.040          C  
ATOM   8674  O   ALA A 537      76.497-116.976  -3.178  1.00 26.710          O  
ATOM   8675  CB  ALA A 537      74.678-116.695  -0.406  1.00 38.310          C  
ATOM   8676  H   ALA A 537      75.300-114.308   0.040  1.00 32.520          H  
ATOM   8677  HA  ALA A 537      76.790-116.543  -0.741  1.00 32.960          H  
ATOM   8678 1HB  ALA A 537      74.634-117.743  -0.686  1.00 45.970          H  
ATOM   8679 2HB  ALA A 537      74.774-116.606   0.677  1.00 45.970          H  
ATOM   8680 3HB  ALA A 537      73.768-116.191  -0.729  1.00 45.970          H  
ATOM   8681  N   VAL A 538      74.990-115.327  -3.241  1.00 27.070          N  
ATOM   8682  CA  VAL A 538      74.940-115.467  -4.691  1.00 26.740          C  
ATOM   8683  C   VAL A 538      76.236-114.968  -5.330  1.00 26.410          C  
ATOM   8684  O   VAL A 538      76.762-115.603  -6.239  1.00 26.320          O  
ATOM   8685  CB  VAL A 538      73.692-114.785  -5.312  1.00 37.570          C  
ATOM   8686  CG1 VAL A 538      72.454-115.449  -4.815  1.00 37.570          C  
ATOM   8687  CG2 VAL A 538      73.612-113.334  -4.988  1.00 37.570          C  
ATOM   8688  H   VAL A 538      74.391-114.676  -2.721  1.00 32.480          H  
ATOM   8689  HA  VAL A 538      74.855-116.528  -4.918  1.00 32.090          H  
ATOM   8690  HB  VAL A 538      73.738-114.897  -6.351  1.00 45.080          H  
ATOM   8691 1HG1 VAL A 538      71.581-114.985  -5.277  1.00 45.080          H  
ATOM   8692 2HG1 VAL A 538      72.476-116.501  -5.061  1.00 45.080          H  
ATOM   8693 3HG1 VAL A 538      72.407-115.321  -3.739  1.00 45.080          H  
ATOM   8694 1HG2 VAL A 538      72.721-112.913  -5.451  1.00 45.080          H  
ATOM   8695 2HG2 VAL A 538      73.547-113.230  -3.926  1.00 45.080          H  
ATOM   8696 3HG2 VAL A 538      74.480-112.802  -5.360  1.00 45.080          H  
ATOM   8697  N   GLY A 539      76.817-113.889  -4.789  1.00 26.290          N  
ATOM   8698  CA  GLY A 539      78.070-113.331  -5.282  1.00 26.050          C  
ATOM   8699  C   GLY A 539      79.233-114.330  -5.245  1.00 25.910          C  
ATOM   8700  O   GLY A 539      80.122-114.286  -6.097  1.00 25.610          O  
ATOM   8701  H   GLY A 539      76.350-113.386  -4.029  1.00 31.550          H  
ATOM   8702 1HA  GLY A 539      77.925-112.981  -6.304  1.00 31.260          H  
ATOM   8703 2HA  GLY A 539      78.322-112.460  -4.678  1.00 31.260          H  
ATOM   8704  N   SER A 540      79.210-115.255  -4.277  1.00 26.160          N  
ATOM   8705  CA  SER A 540      80.247-116.275  -4.112  1.00 26.080          C  
ATOM   8706  C   SER A 540      80.252-117.324  -5.234  1.00 25.810          C  
ATOM   8707  O   SER A 540      81.204-118.102  -5.360  1.00 25.720          O  
ATOM   8708  CB  SER A 540      80.060-117.025  -2.801  1.00 36.540          C  
ATOM   8709  OG  SER A 540      78.981-117.942  -2.867  1.00 36.540          O  
ATOM   8710  H   SER A 540      78.479-115.185  -3.560  1.00 31.390          H  
ATOM   8711  HA  SER A 540      81.214-115.775  -4.105  1.00 31.300          H  
ATOM   8712 1HB  SER A 540      80.976-117.558  -2.558  1.00 43.850          H  
ATOM   8713 2HB  SER A 540      79.874-116.307  -2.001  1.00 43.850          H  
ATOM   8714  HG  SER A 540      78.145-117.436  -2.928  1.00 43.850          H  
ATOM   8715  N   LEU A 541      79.184-117.379  -6.022  1.00 25.760          N  
ATOM   8716  CA  LEU A 541      79.028-118.373  -7.071  1.00 25.580          C  
ATOM   8717  C   LEU A 541      79.400-117.854  -8.456  1.00 25.290          C  
ATOM   8718  O   LEU A 541      79.394-116.655  -8.721  1.00 24.840          O  
ATOM   8719  CB  LEU A 541      77.570-118.823  -7.104  1.00 35.880          C  
ATOM   8720  CG  LEU A 541      76.992-119.393  -5.799  1.00 35.880          C  
ATOM   8721  CD1 LEU A 541      75.521-119.639  -6.023  1.00 35.880          C  
ATOM   8722  CD2 LEU A 541      77.722-120.683  -5.385  1.00 35.880          C  
ATOM   8723  H   LEU A 541      78.435-116.689  -5.903  1.00 30.910          H  
ATOM   8724  HA  LEU A 541      79.679-119.213  -6.848  1.00 30.700          H  
ATOM   8725 1HB  LEU A 541      76.959-117.956  -7.373  1.00 43.060          H  
ATOM   8726 2HB  LEU A 541      77.448-119.575  -7.879  1.00 43.060          H  
ATOM   8727  HG  LEU A 541      77.093-118.655  -5.004  1.00 43.060          H  
ATOM   8728 1HD1 LEU A 541      75.074-120.018  -5.106  1.00 43.060          H  
ATOM   8729 2HD1 LEU A 541      75.047-118.701  -6.301  1.00 43.060          H  
ATOM   8730 3HD1 LEU A 541      75.385-120.362  -6.825  1.00 43.060          H  
ATOM   8731 1HD2 LEU A 541      77.281-121.061  -4.461  1.00 43.060          H  
ATOM   8732 2HD2 LEU A 541      77.620-121.434  -6.167  1.00 43.060          H  
ATOM   8733 3HD2 LEU A 541      78.776-120.476  -5.210  1.00 43.060          H  
ATOM   8734  N   ARG A 542      79.702-118.784  -9.373  1.00 25.590          N  
ATOM   8735  CA  ARG A 542      79.965-118.438 -10.780  1.00 25.390          C  
ATOM   8736  C   ARG A 542      78.723-117.827 -11.449  1.00 24.700          C  
ATOM   8737  O   ARG A 542      78.806-117.143 -12.469  1.00 23.960          O  
ATOM   8738  CB  ARG A 542      80.383-119.671 -11.572  1.00 35.630          C  
ATOM   8739  CG  ARG A 542      79.277-120.719 -11.784  1.00 35.630          C  
ATOM   8740  CD  ARG A 542      79.787-121.941 -12.453  1.00 35.630          C  
ATOM   8741  NE  ARG A 542      78.714-122.908 -12.710  1.00 35.630          N  
ATOM   8742  CZ  ARG A 542      78.245-123.836 -11.837  1.00 35.630          C  
ATOM   8743  NH1 ARG A 542      78.753-123.948 -10.624  1.00 35.630          N  
ATOM   8744  NH2 ARG A 542      77.263-124.641 -12.213  1.00 35.630          N  
ATOM   8745  H   ARG A 542      79.742-119.751  -9.082  1.00 30.710          H  
ATOM   8746  HA  ARG A 542      80.773-117.706 -10.811  1.00 30.470          H  
ATOM   8747 1HB  ARG A 542      80.739-119.365 -12.554  1.00 42.750          H  
ATOM   8748 2HB  ARG A 542      81.211-120.165 -11.064  1.00 42.750          H  
ATOM   8749 1HG  ARG A 542      78.836-120.997 -10.830  1.00 42.750          H  
ATOM   8750 2HG  ARG A 542      78.503-120.307 -12.432  1.00 42.750          H  
ATOM   8751 1HD  ARG A 542      80.221-121.659 -13.412  1.00 42.750          H  
ATOM   8752 2HD  ARG A 542      80.551-122.416 -11.842  1.00 42.750          H  
ATOM   8753  HE  ARG A 542      78.282-122.875 -13.626  1.00 42.750          H  
ATOM   8754 1HH1 ARG A 542      79.502-123.345 -10.329  1.00 42.750          H  
ATOM   8755 2HH1 ARG A 542      78.392-124.647  -9.988  1.00 42.750          H  
ATOM   8756 1HH2 ARG A 542      76.870-124.562 -13.142  1.00 42.750          H  
ATOM   8757 2HH2 ARG A 542      76.904-125.337 -11.575  1.00 42.750          H  
ATOM   8758  N   ASN A 543      77.568-118.131 -10.872  1.00 24.970          N  
ATOM   8759  CA  ASN A 543      76.258-117.702 -11.314  1.00 24.420          C  
ATOM   8760  C   ASN A 543      75.343-117.678 -10.104  1.00 23.740          C  
ATOM   8761  O   ASN A 543      75.267-118.660  -9.363  1.00 23.230          O  
ATOM   8762  CB  ASN A 543      75.697-118.607 -12.394  1.00 34.410          C  
ATOM   8763  CG  ASN A 543      74.385-118.077 -12.959  1.00 34.410          C  
ATOM   8764  OD1 ASN A 543      74.333-116.974 -13.542  1.00 34.410          O  
ATOM   8765  ND2 ASN A 543      73.329-118.835 -12.790  1.00 34.410          N  
ATOM   8766  H   ASN A 543      77.621-118.692 -10.038  1.00 29.960          H  
ATOM   8767  HA  ASN A 543      76.326-116.683 -11.696  1.00 29.300          H  
ATOM   8768 1HB  ASN A 543      76.421-118.697 -13.207  1.00 41.290          H  
ATOM   8769 2HB  ASN A 543      75.533-119.604 -11.986  1.00 41.290          H  
ATOM   8770 1HD2 ASN A 543      72.435-118.538 -13.128  1.00 41.290          H  
ATOM   8771 2HD2 ASN A 543      73.410-119.705 -12.302  1.00 41.290          H  
ATOM   8772  N   ASP A 544      74.645-116.569  -9.920  1.00 23.780          N  
ATOM   8773  CA  ASP A 544      73.742-116.386  -8.797  1.00 23.240          C  
ATOM   8774  C   ASP A 544      72.751-117.548  -8.755  1.00 23.160          C  
ATOM   8775  O   ASP A 544      72.264-117.971  -9.807  1.00 23.290          O  
ATOM   8776  CB  ASP A 544      72.969-115.077  -8.997  1.00 32.750          C  
ATOM   8777  CG  ASP A 544      73.836-113.787  -8.969  1.00 32.750          C  
ATOM   8778  OD1 ASP A 544      74.982-113.841  -8.607  1.00 32.750          O  
ATOM   8779  OD2 ASP A 544      73.326-112.767  -9.355  1.00 32.750          O  
ATOM   8780  H   ASP A 544      74.771-115.804 -10.567  1.00 28.540          H  
ATOM   8781  HA  ASP A 544      74.325-116.375  -7.877  1.00 27.890          H  
ATOM   8782 1HB  ASP A 544      72.437-115.117  -9.945  1.00 39.300          H  
ATOM   8783 2HB  ASP A 544      72.217-114.992  -8.220  1.00 39.300          H  
ATOM   8784  N   SER A 545      72.457-118.085  -7.563  1.00 23.000          N  
ATOM   8785  CA  SER A 545      71.534-119.219  -7.491  1.00 23.050          C  
ATOM   8786  C   SER A 545      70.071-118.822  -7.607  1.00 23.160          C  
ATOM   8787  O   SER A 545      69.669-117.686  -7.300  1.00 22.760          O  
ATOM   8788  CB  SER A 545      71.719-120.019  -6.208  1.00 32.250          C  
ATOM   8789  OG  SER A 545      71.316-119.306  -5.062  1.00 32.250          O  
ATOM   8790  H   SER A 545      72.860-117.707  -6.718  1.00 27.600          H  
ATOM   8791  HA  SER A 545      71.761-119.883  -8.327  1.00 27.660          H  
ATOM   8792 1HB  SER A 545      71.141-120.943  -6.281  1.00 38.700          H  
ATOM   8793 2HB  SER A 545      72.755-120.302  -6.111  1.00 38.700          H  
ATOM   8794  HG  SER A 545      71.453-119.938  -4.340  1.00 38.700          H  
ATOM   8795  N   GLN A 546      69.245-119.828  -7.921  1.00 23.720          N  
ATOM   8796  CA  GLN A 546      67.800-119.684  -8.073  1.00 23.930          C  
ATOM   8797  C   GLN A 546      67.078-119.605  -6.741  1.00 23.730          C  
ATOM   8798  O   GLN A 546      65.877-119.364  -6.694  1.00 23.760          O  
ATOM   8799  CB  GLN A 546      67.225-120.849  -8.896  1.00 33.420          C  
ATOM   8800  CG  GLN A 546      67.122-122.213  -8.160  1.00 33.420          C  
ATOM   8801  CD  GLN A 546      68.414-123.003  -8.129  1.00 33.420          C  
ATOM   8802  OE1 GLN A 546      69.515-122.427  -8.104  1.00 33.420          O  
ATOM   8803  NE2 GLN A 546      68.296-124.323  -8.122  1.00 33.420          N  
ATOM   8804  H   GLN A 546      69.656-120.741  -8.124  1.00 28.460          H  
ATOM   8805  HA  GLN A 546      67.610-118.754  -8.611  1.00 28.720          H  
ATOM   8806 1HB  GLN A 546      66.228-120.585  -9.244  1.00 40.100          H  
ATOM   8807 2HB  GLN A 546      67.844-121.001  -9.781  1.00 40.100          H  
ATOM   8808 1HG  GLN A 546      66.773-122.075  -7.149  1.00 40.100          H  
ATOM   8809 2HG  GLN A 546      66.396-122.814  -8.706  1.00 40.100          H  
ATOM   8810 1HE2 GLN A 546      69.114-124.901  -8.097  1.00 40.100          H  
ATOM   8811 2HE2 GLN A 546      67.389-124.749  -8.137  1.00 40.100          H  
ATOM   8812  N   LEU A 547      67.803-119.872  -5.666  1.00 23.570          N  
ATOM   8813  CA  LEU A 547      67.220-119.851  -4.341  1.00 23.360          C  
ATOM   8814  C   LEU A 547      67.543-118.546  -3.629  1.00 22.830          C  
ATOM   8815  O   LEU A 547      66.662-117.912  -3.043  1.00 22.550          O  
ATOM   8816  CB  LEU A 547      67.778-121.022  -3.526  1.00 32.790          C  
ATOM   8817  CG  LEU A 547      67.529-122.442  -4.108  1.00 32.790          C  
ATOM   8818  CD1 LEU A 547      68.224-123.460  -3.232  1.00 32.790          C  
ATOM   8819  CD2 LEU A 547      66.032-122.735  -4.207  1.00 32.790          C  
ATOM   8820  H   LEU A 547      68.779-120.085  -5.798  1.00 28.280          H  
ATOM   8821  HA  LEU A 547      66.139-119.921  -4.426  1.00 28.030          H  
ATOM   8822 1HB  LEU A 547      68.853-120.887  -3.424  1.00 39.350          H  
ATOM   8823 2HB  LEU A 547      67.339-120.984  -2.529  1.00 39.350          H  
ATOM   8824  HG  LEU A 547      67.971-122.505  -5.096  1.00 39.350          H  
ATOM   8825 1HD1 LEU A 547      68.075-124.456  -3.649  1.00 39.350          H  
ATOM   8826 2HD1 LEU A 547      69.291-123.241  -3.195  1.00 39.350          H  
ATOM   8827 3HD1 LEU A 547      67.811-123.424  -2.225  1.00 39.350          H  
ATOM   8828 1HD2 LEU A 547      65.890-123.732  -4.618  1.00 39.350          H  
ATOM   8829 2HD2 LEU A 547      65.584-122.682  -3.215  1.00 39.350          H  
ATOM   8830 3HD2 LEU A 547      65.549-122.015  -4.860  1.00 39.350          H  
ATOM   8831  N   ASN A 548      68.799-118.104  -3.699  1.00 22.690          N  
ATOM   8832  CA  ASN A 548      69.139-116.924  -2.934  1.00 22.230          C  
ATOM   8833  C   ASN A 548      68.865-115.644  -3.699  1.00 22.210          C  
ATOM   8834  O   ASN A 548      68.742-114.578  -3.091  1.00 21.930          O  
ATOM   8835  CB  ASN A 548      70.551-117.028  -2.417  1.00 31.310          C  
ATOM   8836  CG  ASN A 548      70.679-118.063  -1.348  1.00 31.310          C  
ATOM   8837  OD1 ASN A 548      69.748-118.319  -0.574  1.00 31.310          O  
ATOM   8838  ND2 ASN A 548      71.815-118.701  -1.305  1.00 31.310          N  
ATOM   8839  H   ASN A 548      69.516-118.593  -4.232  1.00 27.230          H  
ATOM   8840  HA  ASN A 548      68.496-116.899  -2.057  1.00 26.680          H  
ATOM   8841 1HB  ASN A 548      71.199-117.318  -3.223  1.00 37.570          H  
ATOM   8842 2HB  ASN A 548      70.886-116.062  -2.028  1.00 37.570          H  
ATOM   8843 1HD2 ASN A 548      71.962-119.417  -0.619  1.00 37.570          H  
ATOM   8844 2HD2 ASN A 548      72.526-118.500  -1.980  1.00 37.570          H  
ATOM   8845  N   THR A 549      68.707-115.723  -5.027  1.00 22.550          N  
ATOM   8846  CA  THR A 549      68.376-114.514  -5.744  1.00 22.570          C  
ATOM   8847  C   THR A 549      66.969-114.043  -5.332  1.00 22.510          C  
ATOM   8848  O   THR A 549      66.850-112.884  -4.923  1.00 22.320          O  
ATOM   8849  CB  THR A 549      68.478-114.663  -7.289  1.00 31.590          C  
ATOM   8850  OG1 THR A 549      69.803-114.996  -7.659  1.00 31.590          O  
ATOM   8851  CG2 THR A 549      68.099-113.346  -7.944  1.00 31.590          C  
ATOM   8852  H   THR A 549      68.848-116.589  -5.549  1.00 27.060          H  
ATOM   8853  HA  THR A 549      69.083-113.736  -5.453  1.00 27.080          H  
ATOM   8854  HB  THR A 549      67.839-115.434  -7.649  1.00 37.910          H  
ATOM   8855  HG1 THR A 549      69.954-115.944  -7.445  1.00 37.910          H  
ATOM   8856 1HG2 THR A 549      68.186-113.445  -9.025  1.00 37.910          H  
ATOM   8857 2HG2 THR A 549      67.078-113.083  -7.693  1.00 37.910          H  
ATOM   8858 3HG2 THR A 549      68.770-112.563  -7.595  1.00 37.910          H  
ATOM   8859  N   PRO A 550      65.868-114.863  -5.434  1.00 22.690          N  
ATOM   8860  CA  PRO A 550      64.552-114.456  -4.999  1.00 22.630          C  
ATOM   8861  C   PRO A 550      64.478-114.192  -3.510  1.00 22.330          C  
ATOM   8862  O   PRO A 550      63.699-113.342  -3.096  1.00 22.260          O  
ATOM   8863  CB  PRO A 550      63.658-115.628  -5.417  1.00 33.950          C  
ATOM   8864  CG  PRO A 550      64.577-116.792  -5.564  1.00 33.950          C  
ATOM   8865  CD  PRO A 550      65.872-116.209  -6.065  1.00 33.950          C  
ATOM   8866  HA  PRO A 550      64.263-113.559  -5.555  1.00 27.160          H  
ATOM   8867 1HB  PRO A 550      62.887-115.803  -4.653  1.00 40.730          H  
ATOM   8868 2HB  PRO A 550      63.133-115.383  -6.353  1.00 40.730          H  
ATOM   8869 1HG  PRO A 550      64.691-117.321  -4.604  1.00 40.730          H  
ATOM   8870 2HG  PRO A 550      64.152-117.522  -6.268  1.00 40.730          H  
ATOM   8871 1HD  PRO A 550      66.658-116.857  -5.746  1.00 40.730          H  
ATOM   8872 2HD  PRO A 550      65.810-116.135  -7.157  1.00 40.730          H  
ATOM   8873  N   LYS A 551      65.342-114.808  -2.692  1.00 22.150          N  
ATOM   8874  CA  LYS A 551      65.246-114.474  -1.286  1.00 21.870          C  
ATOM   8875  C   LYS A 551      65.757-113.065  -1.073  1.00 21.750          C  
ATOM   8876  O   LYS A 551      65.133-112.297  -0.341  1.00 21.560          O  
ATOM   8877  CB  LYS A 551      65.960-115.476  -0.396  1.00 30.730          C  
ATOM   8878  CG  LYS A 551      65.281-116.823  -0.265  1.00 30.730          C  
ATOM   8879  CD  LYS A 551      66.083-117.757   0.657  1.00 30.730          C  
ATOM   8880  CE  LYS A 551      65.419-119.118   0.785  1.00 30.730          C  
ATOM   8881  NZ  LYS A 551      66.153-120.018   1.732  1.00 30.730          N  
ATOM   8882  H   LYS A 551      65.974-115.557  -2.996  1.00 26.580          H  
ATOM   8883  HA  LYS A 551      64.195-114.488  -1.001  1.00 26.240          H  
ATOM   8884 1HB  LYS A 551      66.943-115.650  -0.803  1.00 36.880          H  
ATOM   8885 2HB  LYS A 551      66.072-115.071   0.600  1.00 36.880          H  
ATOM   8886 1HG  LYS A 551      64.289-116.673   0.163  1.00 36.880          H  
ATOM   8887 2HG  LYS A 551      65.163-117.275  -1.242  1.00 36.880          H  
ATOM   8888 1HD  LYS A 551      67.086-117.893   0.241  1.00 36.880          H  
ATOM   8889 2HD  LYS A 551      66.177-117.309   1.644  1.00 36.880          H  
ATOM   8890 1HE  LYS A 551      64.399-118.984   1.142  1.00 36.880          H  
ATOM   8891 2HE  LYS A 551      65.391-119.589  -0.200  1.00 36.880          H  
ATOM   8892 1HZ  LYS A 551      65.676-120.908   1.786  1.00 36.880          H  
ATOM   8893 2HZ  LYS A 551      67.102-120.168   1.420  1.00 36.880          H  
ATOM   8894 3HZ  LYS A 551      66.171-119.594   2.648  1.00 36.880          H  
ATOM   8895  N   ALA A 552      66.892-112.709  -1.694  1.00 21.880          N  
ATOM   8896  CA  ALA A 552      67.423-111.362  -1.537  1.00 21.800          C  
ATOM   8897  C   ALA A 552      66.401-110.338  -2.037  1.00 21.840          C  
ATOM   8898  O   ALA A 552      66.228-109.278  -1.423  1.00 21.730          O  
ATOM   8899  CB  ALA A 552      68.736-111.215  -2.287  1.00 30.550          C  
ATOM   8900  H   ALA A 552      67.407-113.393  -2.262  1.00 26.260          H  
ATOM   8901  HA  ALA A 552      67.595-111.181  -0.477  1.00 26.160          H  
ATOM   8902 1HB  ALA A 552      69.127-110.210  -2.148  1.00 36.660          H  
ATOM   8903 2HB  ALA A 552      69.456-111.934  -1.921  1.00 36.660          H  
ATOM   8904 3HB  ALA A 552      68.557-111.398  -3.350  1.00 36.660          H  
ATOM   8905  N   ILE A 553      65.688-110.680  -3.125  1.00 22.030          N  
ATOM   8906  CA  ILE A 553      64.656-109.808  -3.673  1.00 22.130          C  
ATOM   8907  C   ILE A 553      63.514-109.642  -2.693  1.00 21.960          C  
ATOM   8908  O   ILE A 553      63.054-108.520  -2.481  1.00 21.920          O  
ATOM   8909  CB  ILE A 553      64.110-110.316  -5.019  1.00 30.940          C  
ATOM   8910  CG1 ILE A 553      65.228-110.208  -6.087  1.00 30.940          C  
ATOM   8911  CG2 ILE A 553      62.833-109.503  -5.419  1.00 30.940          C  
ATOM   8912  CD1 ILE A 553      64.952-110.952  -7.378  1.00 30.940          C  
ATOM   8913  H   ILE A 553      65.908-111.565  -3.598  1.00 26.440          H  
ATOM   8914  HA  ILE A 553      65.099-108.826  -3.844  1.00 26.560          H  
ATOM   8915  HB  ILE A 553      63.850-111.360  -4.925  1.00 37.130          H  
ATOM   8916 1HG1 ILE A 553      65.375-109.157  -6.324  1.00 37.130          H  
ATOM   8917 2HG1 ILE A 553      66.152-110.594  -5.663  1.00 37.130          H  
ATOM   8918 1HG2 ILE A 553      62.442-109.865  -6.361  1.00 37.130          H  
ATOM   8919 2HG2 ILE A 553      62.055-109.612  -4.666  1.00 37.130          H  
ATOM   8920 3HG2 ILE A 553      63.088-108.444  -5.514  1.00 37.130          H  
ATOM   8921 1HD1 ILE A 553      65.795-110.814  -8.053  1.00 37.130          H  
ATOM   8922 2HD1 ILE A 553      64.832-112.010  -7.171  1.00 37.130          H  
ATOM   8923 3HD1 ILE A 553      64.053-110.575  -7.850  1.00 37.130          H  
ATOM   8924  N   LEU A 554      63.027-110.742  -2.115  1.00 21.860          N  
ATOM   8925  CA  LEU A 554      61.938-110.637  -1.166  1.00 21.710          C  
ATOM   8926  C   LEU A 554      62.342-109.797   0.029  1.00 21.540          C  
ATOM   8927  O   LEU A 554      61.535-108.997   0.497  1.00 21.550          O  
ATOM   8928  CB  LEU A 554      61.474-112.029  -0.721  1.00 30.450          C  
ATOM   8929  CG  LEU A 554      60.726-112.894  -1.802  1.00 30.450          C  
ATOM   8930  CD1 LEU A 554      60.552-114.317  -1.270  1.00 30.450          C  
ATOM   8931  CD2 LEU A 554      59.354-112.279  -2.127  1.00 30.450          C  
ATOM   8932  H   LEU A 554      63.404-111.661  -2.364  1.00 26.230          H  
ATOM   8933  HA  LEU A 554      61.116-110.127  -1.650  1.00 26.050          H  
ATOM   8934 1HB  LEU A 554      62.360-112.589  -0.412  1.00 36.540          H  
ATOM   8935 2HB  LEU A 554      60.821-111.920   0.141  1.00 36.540          H  
ATOM   8936  HG  LEU A 554      61.318-112.936  -2.708  1.00 36.540          H  
ATOM   8937 1HD1 LEU A 554      60.047-114.926  -2.019  1.00 36.540          H  
ATOM   8938 2HD1 LEU A 554      61.533-114.745  -1.060  1.00 36.540          H  
ATOM   8939 3HD1 LEU A 554      59.960-114.299  -0.357  1.00 36.540          H  
ATOM   8940 1HD2 LEU A 554      58.854-112.899  -2.872  1.00 36.540          H  
ATOM   8941 2HD2 LEU A 554      58.748-112.239  -1.223  1.00 36.540          H  
ATOM   8942 3HD2 LEU A 554      59.467-111.285  -2.524  1.00 36.540          H  
ATOM   8943  N   ILE A 555      63.582-109.927   0.510  1.00 21.450          N  
ATOM   8944  CA  ILE A 555      64.004-109.104   1.635  1.00 21.340          C  
ATOM   8945  C   ILE A 555      63.991-107.635   1.215  1.00 21.400          C  
ATOM   8946  O   ILE A 555      63.522-106.780   1.970  1.00 21.350          O  
ATOM   8947  CB  ILE A 555      65.395-109.501   2.175  1.00 29.920          C  
ATOM   8948  CG1 ILE A 555      65.406-110.970   2.747  1.00 29.920          C  
ATOM   8949  CG2 ILE A 555      65.836-108.528   3.258  1.00 29.920          C  
ATOM   8950  CD1 ILE A 555      64.479-111.266   3.915  1.00 29.920          C  
ATOM   8951  H   ILE A 555      64.209-110.636   0.110  1.00 25.740          H  
ATOM   8952  HA  ILE A 555      63.280-109.212   2.436  1.00 25.610          H  
ATOM   8953  HB  ILE A 555      66.116-109.474   1.353  1.00 35.900          H  
ATOM   8954 1HG1 ILE A 555      65.148-111.646   1.957  1.00 35.900          H  
ATOM   8955 2HG1 ILE A 555      66.418-111.184   3.064  1.00 35.900          H  
ATOM   8956 1HG2 ILE A 555      66.801-108.829   3.605  1.00 35.900          H  
ATOM   8957 2HG2 ILE A 555      65.891-107.510   2.872  1.00 35.900          H  
ATOM   8958 3HG2 ILE A 555      65.156-108.546   4.075  1.00 35.900          H  
ATOM   8959 1HD1 ILE A 555      64.605-112.311   4.204  1.00 35.900          H  
ATOM   8960 2HD1 ILE A 555      64.717-110.638   4.755  1.00 35.900          H  
ATOM   8961 3HD1 ILE A 555      63.453-111.105   3.628  1.00 35.900          H  
ATOM   8962  N   ASP A 556      64.506-107.332   0.009  1.00 21.530          N  
ATOM   8963  CA  ASP A 556      64.542-105.959  -0.490  1.00 21.620          C  
ATOM   8964  C   ASP A 556      63.124-105.377  -0.523  1.00 21.640          C  
ATOM   8965  O   ASP A 556      62.901-104.232  -0.122  1.00 21.650          O  
ATOM   8966  CB  ASP A 556      65.122-105.935  -1.921  1.00 30.230          C  
ATOM   8967  CG  ASP A 556      65.513-104.523  -2.453  1.00 30.230          C  
ATOM   8968  OD1 ASP A 556      66.484-103.967  -1.954  1.00 30.230          O  
ATOM   8969  OD2 ASP A 556      64.874-104.042  -3.362  1.00 30.230          O  
ATOM   8970  H   ASP A 556      64.927-108.073  -0.561  1.00 25.840          H  
ATOM   8971  HA  ASP A 556      65.163-105.358   0.171  1.00 25.940          H  
ATOM   8972 1HB  ASP A 556      65.977-106.603  -1.976  1.00 36.280          H  
ATOM   8973 2HB  ASP A 556      64.372-106.342  -2.601  1.00 36.280          H  
ATOM   8974  N   LEU A 557      62.152-106.182  -0.974  1.00 21.680          N  
ATOM   8975  CA  LEU A 557      60.758-105.756  -1.014  1.00 21.750          C  
ATOM   8976  C   LEU A 557      60.182-105.569   0.395  1.00 21.530          C  
ATOM   8977  O   LEU A 557      59.476-104.601   0.668  1.00 21.560          O  
ATOM   8978  CB  LEU A 557      59.920-106.799  -1.769  1.00 30.420          C  
ATOM   8979  CG  LEU A 557      60.189-106.951  -3.299  1.00 30.420          C  
ATOM   8980  CD1 LEU A 557      59.444-108.175  -3.804  1.00 30.420          C  
ATOM   8981  CD2 LEU A 557      59.736-105.707  -4.055  1.00 30.420          C  
ATOM   8982  H   LEU A 557      62.415-107.100  -1.344  1.00 26.020          H  
ATOM   8983  HA  LEU A 557      60.710-104.798  -1.519  1.00 26.100          H  
ATOM   8984 1HB  LEU A 557      60.101-107.767  -1.311  1.00 36.510          H  
ATOM   8985 2HB  LEU A 557      58.869-106.553  -1.638  1.00 36.510          H  
ATOM   8986  HG  LEU A 557      61.252-107.102  -3.469  1.00 36.510          H  
ATOM   8987 1HD1 LEU A 557      59.637-108.304  -4.869  1.00 36.510          H  
ATOM   8988 2HD1 LEU A 557      59.788-109.050  -3.273  1.00 36.510          H  
ATOM   8989 3HD1 LEU A 557      58.375-108.049  -3.642  1.00 36.510          H  
ATOM   8990 1HD2 LEU A 557      59.930-105.846  -5.119  1.00 36.510          H  
ATOM   8991 2HD2 LEU A 557      58.668-105.552  -3.899  1.00 36.510          H  
ATOM   8992 3HD2 LEU A 557      60.282-104.835  -3.710  1.00 36.510          H  
ATOM   8993  N   ILE A 558      60.528-106.453   1.333  1.00 21.340          N  
ATOM   8994  CA  ILE A 558      60.022-106.339   2.701  1.00 21.200          C  
ATOM   8995  C   ILE A 558      60.478-105.021   3.305  1.00 21.420          C  
ATOM   8996  O   ILE A 558      59.676-104.360   3.964  1.00 21.480          O  
ATOM   8997  CB  ILE A 558      60.417-107.510   3.617  1.00 29.740          C  
ATOM   8998  CG1 ILE A 558      59.719-108.805   3.155  1.00 29.740          C  
ATOM   8999  CG2 ILE A 558      59.914-107.170   5.062  1.00 29.740          C  
ATOM   9000  CD1 ILE A 558      60.296-110.076   3.765  1.00 29.740          C  
ATOM   9001  H   ILE A 558      61.087-107.266   1.062  1.00 25.610          H  
ATOM   9002  HA  ILE A 558      58.933-106.321   2.658  1.00 25.440          H  
ATOM   9003  HB  ILE A 558      61.493-107.662   3.596  1.00 35.680          H  
ATOM   9004 1HG1 ILE A 558      58.668-108.745   3.427  1.00 35.680          H  
ATOM   9005 2HG1 ILE A 558      59.778-108.873   2.083  1.00 35.680          H  
ATOM   9006 1HG2 ILE A 558      60.152-107.971   5.741  1.00 35.680          H  
ATOM   9007 2HG2 ILE A 558      60.371-106.270   5.420  1.00 35.680          H  
ATOM   9008 3HG2 ILE A 558      58.832-107.030   5.041  1.00 35.680          H  
ATOM   9009 1HD1 ILE A 558      59.745-110.935   3.385  1.00 35.680          H  
ATOM   9010 2HD1 ILE A 558      61.336-110.163   3.480  1.00 35.680          H  
ATOM   9011 3HD1 ILE A 558      60.220-110.056   4.845  1.00 35.680          H  
ATOM   9012  N   ARG A 559      61.741-104.618   3.051  1.00 21.560          N  
ATOM   9013  CA  ARG A 559      62.323-103.365   3.567  1.00 21.750          C  
ATOM   9014  C   ARG A 559      61.494-102.129   3.189  1.00 21.840          C  
ATOM   9015  O   ARG A 559      61.694-101.044   3.760  1.00 21.910          O  
ATOM   9016  CB  ARG A 559      63.769-103.166   3.104  1.00 30.370          C  
ATOM   9017  CG  ARG A 559      64.776-104.130   3.726  1.00 30.370          C  
ATOM   9018  CD  ARG A 559      66.173-103.927   3.261  1.00 30.370          C  
ATOM   9019  NE  ARG A 559      66.719-102.670   3.762  1.00 30.370          N  
ATOM   9020  CZ  ARG A 559      67.866-102.075   3.351  1.00 30.370          C  
ATOM   9021  NH1 ARG A 559      68.624-102.612   2.411  1.00 30.370          N  
ATOM   9022  NH2 ARG A 559      68.234-100.924   3.905  1.00 30.370          N  
ATOM   9023  H   ARG A 559      62.339-105.263   2.519  1.00 25.870          H  
ATOM   9024  HA  ARG A 559      62.345-103.425   4.650  1.00 26.100          H  
ATOM   9025 1HB  ARG A 559      63.823-103.283   2.025  1.00 36.450          H  
ATOM   9026 2HB  ARG A 559      64.087-102.152   3.339  1.00 36.450          H  
ATOM   9027 1HG  ARG A 559      64.773-103.980   4.798  1.00 36.450          H  
ATOM   9028 2HG  ARG A 559      64.489-105.147   3.500  1.00 36.450          H  
ATOM   9029 1HD  ARG A 559      66.799-104.749   3.628  1.00 36.450          H  
ATOM   9030 2HD  ARG A 559      66.195-103.911   2.171  1.00 36.450          H  
ATOM   9031  HE  ARG A 559      66.195-102.199   4.487  1.00 36.450          H  
ATOM   9032 1HH1 ARG A 559      68.378-103.507   1.957  1.00 36.450          H  
ATOM   9033 2HH1 ARG A 559      69.469-102.149   2.121  1.00 36.450          H  
ATOM   9034 1HH2 ARG A 559      67.661-100.500   4.621  1.00 36.450          H  
ATOM   9035 2HH2 ARG A 559      69.084-100.469   3.607  1.00 36.450          H  
ATOM   9036  N   ALA A 560      60.609-102.255   2.192  1.00 21.870          N  
ATOM   9037  CA  ALA A 560      59.742-101.162   1.833  1.00 21.980          C  
ATOM   9038  C   ALA A 560      58.862-100.827   3.030  1.00 21.810          C  
ATOM   9039  O   ALA A 560      58.506 -99.670   3.222  1.00 21.880          O  
ATOM   9040  CB  ALA A 560      58.877-101.504   0.639  1.00 30.730          C  
ATOM   9041  H   ALA A 560      60.470-103.153   1.720  1.00 26.240          H  
ATOM   9042  HA  ALA A 560      60.359-100.296   1.599  1.00 26.380          H  
ATOM   9043 1HB  ALA A 560      58.237-100.658   0.392  1.00 36.870          H  
ATOM   9044 2HB  ALA A 560      59.516-101.745  -0.211  1.00 36.870          H  
ATOM   9045 3HB  ALA A 560      58.260-102.368   0.881  1.00 36.870          H  
ATOM   9046  N   LEU A 561      58.470-101.829   3.839  1.00 21.640          N  
ATOM   9047  CA  LEU A 561      57.589-101.542   4.950  1.00 21.530          C  
ATOM   9048  C   LEU A 561      58.222-100.523   5.902  1.00 21.430          C  
ATOM   9049  O   LEU A 561      57.575 -99.533   6.188  1.00 21.510          O  
ATOM   9050  CB  LEU A 561      57.110-102.837   5.641  1.00 30.190          C  
ATOM   9051  CG  LEU A 561      56.270-102.666   6.952  1.00 30.190          C  
ATOM   9052  CD1 LEU A 561      54.956-101.926   6.656  1.00 30.190          C  
ATOM   9053  CD2 LEU A 561      55.997-104.033   7.557  1.00 30.190          C  
ATOM   9054  H   LEU A 561      58.778-102.790   3.690  1.00 25.970          H  
ATOM   9055  HA  LEU A 561      56.698-101.081   4.530  1.00 25.840          H  
ATOM   9056 1HB  LEU A 561      56.446-103.313   4.935  1.00 36.220          H  
ATOM   9057 2HB  LEU A 561      57.918-103.531   5.793  1.00 36.220          H  
ATOM   9058  HG  LEU A 561      56.837-102.077   7.657  1.00 36.220          H  
ATOM   9059 1HD1 LEU A 561      54.392-101.808   7.581  1.00 36.220          H  
ATOM   9060 2HD1 LEU A 561      55.157-100.940   6.240  1.00 36.220          H  
ATOM   9061 3HD1 LEU A 561      54.370-102.498   5.954  1.00 36.220          H  
ATOM   9062 1HD2 LEU A 561      55.430-103.920   8.483  1.00 36.220          H  
ATOM   9063 2HD2 LEU A 561      55.423-104.635   6.859  1.00 36.220          H  
ATOM   9064 3HD2 LEU A 561      56.940-104.525   7.766  1.00 36.220          H  
ATOM   9065  N   PRO A 562      59.444-100.694   6.447  1.00 21.300          N  
ATOM   9066  CA  PRO A 562      60.117 -99.647   7.204  1.00 21.230          C  
ATOM   9067  C   PRO A 562      60.109 -98.291   6.492  1.00 21.380          C  
ATOM   9068  O   PRO A 562      59.844 -97.277   7.134  1.00 21.370          O  
ATOM   9069  CB  PRO A 562      61.511-100.235   7.327  1.00 31.840          C  
ATOM   9070  CG  PRO A 562      61.256-101.730   7.427  1.00 31.840          C  
ATOM   9071  CD  PRO A 562      60.105-102.003   6.507  1.00 31.840          C  
ATOM   9072  HA  PRO A 562      59.673 -99.562   8.187  1.00 25.480          H  
ATOM   9073 1HB  PRO A 562      62.109 -99.948   6.460  1.00 38.210          H  
ATOM   9074 2HB  PRO A 562      61.992 -99.827   8.215  1.00 38.210          H  
ATOM   9075 1HG  PRO A 562      62.162-102.291   7.147  1.00 38.210          H  
ATOM   9076 2HG  PRO A 562      61.032-101.984   8.463  1.00 38.210          H  
ATOM   9077 1HD  PRO A 562      60.417-102.350   5.564  1.00 38.210          H  
ATOM   9078 2HD  PRO A 562      59.484-102.724   7.020  1.00 38.210          H  
ATOM   9079  N   VAL A 563      60.267 -98.260   5.171  1.00 21.590          N  
ATOM   9080  CA  VAL A 563      60.207 -96.969   4.478  1.00 21.780          C  
ATOM   9081  C   VAL A 563      58.803 -96.360   4.597  1.00 21.880          C  
ATOM   9082  O   VAL A 563      58.632 -95.161   4.876  1.00 21.830          O  
ATOM   9083  CB  VAL A 563      60.614 -97.119   2.999  1.00 30.420          C  
ATOM   9084  CG1 VAL A 563      60.374 -95.813   2.242  1.00 30.420          C  
ATOM   9085  CG2 VAL A 563      62.077 -97.535   2.934  1.00 30.420          C  
ATOM   9086  H   VAL A 563      60.521 -99.116   4.655  1.00 25.910          H  
ATOM   9087  HA  VAL A 563      60.916 -96.296   4.955  1.00 26.140          H  
ATOM   9088  HB  VAL A 563      60.002 -97.874   2.532  1.00 36.500          H  
ATOM   9089 1HG1 VAL A 563      60.655 -95.936   1.197  1.00 36.500          H  
ATOM   9090 2HG1 VAL A 563      59.322 -95.537   2.282  1.00 36.500          H  
ATOM   9091 3HG1 VAL A 563      60.965 -95.015   2.684  1.00 36.500          H  
ATOM   9092 1HG2 VAL A 563      62.377 -97.659   1.895  1.00 36.500          H  
ATOM   9093 2HG2 VAL A 563      62.690 -96.768   3.403  1.00 36.500          H  
ATOM   9094 3HG2 VAL A 563      62.213 -98.479   3.463  1.00 36.500          H  
ATOM   9095  N   CYS A 564      57.800 -97.197   4.349  1.00 22.020          N  
ATOM   9096  CA  CYS A 564      56.400 -96.810   4.399  1.00 22.160          C  
ATOM   9097  C   CYS A 564      56.046 -96.341   5.808  1.00 21.700          C  
ATOM   9098  O   CYS A 564      55.345 -95.342   5.985  1.00 21.700          O  
ATOM   9099  CB  CYS A 564      55.528 -98.012   4.060  1.00 30.970          C  
ATOM   9100  SG  CYS A 564      55.672 -98.580   2.358  1.00 30.970          S  
ATOM   9101  H   CYS A 564      58.040 -98.154   4.081  1.00 26.420          H  
ATOM   9102  HA  CYS A 564      56.222 -96.012   3.685  1.00 26.590          H  
ATOM   9103 1HB  CYS A 564      55.769 -98.835   4.711  1.00 37.160          H  
ATOM   9104 2HB  CYS A 564      54.500 -97.748   4.234  1.00 37.160          H  
ATOM   9105  HG  CYS A 564      54.826 -97.666   1.848  1.00 37.160          H  
ATOM   9106  N   LEU A 565      56.569 -97.050   6.801  1.00 21.350          N  
ATOM   9107  CA  LEU A 565      56.363 -96.756   8.203  1.00 20.890          C  
ATOM   9108  C   LEU A 565      56.983 -95.402   8.577  1.00 20.770          C  
ATOM   9109  O   LEU A 565      56.483 -94.702   9.462  1.00 20.670          O  
ATOM   9110  CB  LEU A 565      56.940 -97.885   9.059  1.00 29.430          C  
ATOM   9111  CG  LEU A 565      56.237 -99.290   9.051  1.00 29.430          C  
ATOM   9112  CD1 LEU A 565      57.084-100.222   9.859  1.00 29.430          C  
ATOM   9113  CD2 LEU A 565      54.841 -99.256   9.621  1.00 29.430          C  
ATOM   9114  H   LEU A 565      57.123 -97.867   6.551  1.00 25.620          H  
ATOM   9115  HA  LEU A 565      55.299 -96.706   8.382  1.00 25.070          H  
ATOM   9116 1HB  LEU A 565      57.912 -98.068   8.660  1.00 35.320          H  
ATOM   9117 2HB  LEU A 565      57.068 -97.567  10.048  1.00 35.320          H  
ATOM   9118  HG  LEU A 565      56.176 -99.650   8.053  1.00 35.320          H  
ATOM   9119 1HD1 LEU A 565      56.633-101.205   9.857  1.00 35.320          H  
ATOM   9120 2HD1 LEU A 565      58.072-100.291   9.450  1.00 35.320          H  
ATOM   9121 3HD1 LEU A 565      57.142 -99.842  10.878  1.00 35.320          H  
ATOM   9122 1HD2 LEU A 565      54.429-100.257   9.583  1.00 35.320          H  
ATOM   9123 2HD2 LEU A 565      54.848 -98.924  10.647  1.00 35.320          H  
ATOM   9124 3HD2 LEU A 565      54.227 -98.606   9.030  1.00 35.320          H  
ATOM   9125  N   ILE A 566      58.103 -95.018   7.956  1.00 20.800          N  
ATOM   9126  CA  ILE A 566      58.687 -93.729   8.299  1.00 20.720          C  
ATOM   9127  C   ILE A 566      57.733 -92.611   7.913  1.00 21.080          C  
ATOM   9128  O   ILE A 566      57.440 -91.737   8.735  1.00 21.030          O  
ATOM   9129  CB  ILE A 566      60.070 -93.500   7.626  1.00 29.040          C  
ATOM   9130  CG1 ILE A 566      61.112 -94.477   8.230  1.00 29.040          C  
ATOM   9131  CG2 ILE A 566      60.515 -92.024   7.832  1.00 29.040          C  
ATOM   9132  CD1 ILE A 566      62.413 -94.624   7.466  1.00 29.040          C  
ATOM   9133  H   ILE A 566      58.551 -95.634   7.270  1.00 24.960          H  
ATOM   9134  HA  ILE A 566      58.830 -93.690   9.377  1.00 24.860          H  
ATOM   9135  HB  ILE A 566      59.994 -93.718   6.559  1.00 34.850          H  
ATOM   9136 1HG1 ILE A 566      61.362 -94.124   9.222  1.00 34.850          H  
ATOM   9137 2HG1 ILE A 566      60.662 -95.440   8.315  1.00 34.850          H  
ATOM   9138 1HG2 ILE A 566      61.476 -91.860   7.361  1.00 34.850          H  
ATOM   9139 2HG2 ILE A 566      59.795 -91.339   7.390  1.00 34.850          H  
ATOM   9140 3HG2 ILE A 566      60.596 -91.816   8.901  1.00 34.850          H  
ATOM   9141 1HD1 ILE A 566      63.054 -95.333   7.992  1.00 34.850          H  
ATOM   9142 2HD1 ILE A 566      62.204 -95.000   6.469  1.00 34.850          H  
ATOM   9143 3HD1 ILE A 566      62.919 -93.670   7.393  1.00 34.850          H  
ATOM   9144  N   ILE A 567      57.223 -92.633   6.672  1.00 21.490          N  
ATOM   9145  CA  ILE A 567      56.310 -91.552   6.292  1.00 21.890          C  
ATOM   9146  C   ILE A 567      55.003 -91.622   7.086  1.00 21.890          C  
ATOM   9147  O   ILE A 567      54.391 -90.588   7.380  1.00 22.030          O  
ATOM   9148  CB  ILE A 567      56.036 -91.475   4.758  1.00 30.490          C  
ATOM   9149  CG1 ILE A 567      55.334 -90.111   4.382  1.00 30.490          C  
ATOM   9150  CG2 ILE A 567      55.174 -92.629   4.260  1.00 30.490          C  
ATOM   9151  CD1 ILE A 567      56.169 -88.835   4.601  1.00 30.490          C  
ATOM   9152  H   ILE A 567      57.503 -93.389   6.031  1.00 25.790          H  
ATOM   9153  HA  ILE A 567      56.800 -90.628   6.565  1.00 26.270          H  
ATOM   9154  HB  ILE A 567      56.988 -91.507   4.230  1.00 36.580          H  
ATOM   9155 1HG1 ILE A 567      55.058 -90.162   3.330  1.00 36.580          H  
ATOM   9156 2HG1 ILE A 567      54.412 -90.016   4.956  1.00 36.580          H  
ATOM   9157 1HG2 ILE A 567      55.023 -92.525   3.200  1.00 36.580          H  
ATOM   9158 2HG2 ILE A 567      55.673 -93.554   4.462  1.00 36.580          H  
ATOM   9159 3HG2 ILE A 567      54.198 -92.623   4.744  1.00 36.580          H  
ATOM   9160 1HD1 ILE A 567      55.577 -87.975   4.286  1.00 36.580          H  
ATOM   9161 2HD1 ILE A 567      56.433 -88.709   5.642  1.00 36.580          H  
ATOM   9162 3HD1 ILE A 567      57.079 -88.887   4.002  1.00 36.580          H  
ATOM   9163  N   LEU A 568      54.572 -92.840   7.419  1.00 21.740          N  
ATOM   9164  CA  LEU A 568      53.365 -93.064   8.179  1.00 21.700          C  
ATOM   9165  C   LEU A 568      53.468 -92.357   9.540  1.00 21.370          C  
ATOM   9166  O   LEU A 568      52.562 -91.606   9.926  1.00 21.570          O  
ATOM   9167  CB  LEU A 568      53.231 -94.572   8.396  1.00 30.400          C  
ATOM   9168  CG  LEU A 568      52.067 -95.110   9.147  1.00 30.400          C  
ATOM   9169  CD1 LEU A 568      50.824 -94.912   8.385  1.00 30.400          C  
ATOM   9170  CD2 LEU A 568      52.328 -96.560   9.440  1.00 30.400          C  
ATOM   9171  H   LEU A 568      55.092 -93.656   7.090  1.00 26.090          H  
ATOM   9172  HA  LEU A 568      52.523 -92.665   7.617  1.00 26.040          H  
ATOM   9173 1HB  LEU A 568      53.254 -95.057   7.423  1.00 36.480          H  
ATOM   9174 2HB  LEU A 568      54.091 -94.881   8.943  1.00 36.480          H  
ATOM   9175  HG  LEU A 568      51.956 -94.564  10.068  1.00 36.480          H  
ATOM   9176 1HD1 LEU A 568      50.032 -95.295   8.967  1.00 36.480          H  
ATOM   9177 2HD1 LEU A 568      50.658 -93.877   8.185  1.00 36.480          H  
ATOM   9178 3HD1 LEU A 568      50.877 -95.448   7.440  1.00 36.480          H  
ATOM   9179 1HD2 LEU A 568      51.534 -96.961  10.007  1.00 36.480          H  
ATOM   9180 2HD2 LEU A 568      52.427 -97.108   8.505  1.00 36.480          H  
ATOM   9181 3HD2 LEU A 568      53.244 -96.648  10.010  1.00 36.480          H  
ATOM   9182  N   ALA A 569      54.581 -92.572  10.265  1.00 20.900          N  
ATOM   9183  CA  ALA A 569      54.754 -91.925  11.565  1.00 20.580          C  
ATOM   9184  C   ALA A 569      54.729 -90.411  11.415  1.00 20.820          C  
ATOM   9185  O   ALA A 569      54.132 -89.715  12.242  1.00 20.830          O  
ATOM   9186  CB  ALA A 569      56.063 -92.338  12.211  1.00 28.940          C  
ATOM   9187  H   ALA A 569      55.297 -93.218   9.913  1.00 25.080          H  
ATOM   9188  HA  ALA A 569      53.924 -92.221  12.207  1.00 24.700          H  
ATOM   9189 1HB  ALA A 569      56.157 -91.851  13.180  1.00 34.730          H  
ATOM   9190 2HB  ALA A 569      56.091 -93.400  12.347  1.00 34.730          H  
ATOM   9191 3HB  ALA A 569      56.892 -92.036  11.565  1.00 34.730          H  
ATOM   9192  N   VAL A 570      55.331 -89.902  10.337  1.00 21.060          N  
ATOM   9193  CA  VAL A 570      55.353 -88.469  10.102  1.00 21.310          C  
ATOM   9194  C   VAL A 570      53.946 -87.915   9.896  1.00 21.770          C  
ATOM   9195  O   VAL A 570      53.608 -86.890  10.489  1.00 21.880          O  
ATOM   9196  CB  VAL A 570      56.261 -88.134   8.903  1.00 29.730          C  
ATOM   9197  CG1 VAL A 570      56.134 -86.665   8.510  1.00 29.730          C  
ATOM   9198  CG2 VAL A 570      57.701 -88.449   9.280  1.00 29.730          C  
ATOM   9199  H   VAL A 570      55.831 -90.539   9.704  1.00 25.270          H  
ATOM   9200  HA  VAL A 570      55.780 -87.993  10.983  1.00 25.570          H  
ATOM   9201  HB  VAL A 570      55.966 -88.734   8.055  1.00 35.680          H  
ATOM   9202 1HG1 VAL A 570      56.786 -86.461   7.663  1.00 35.680          H  
ATOM   9203 2HG1 VAL A 570      55.114 -86.446   8.227  1.00 35.680          H  
ATOM   9204 3HG1 VAL A 570      56.422 -86.032   9.351  1.00 35.680          H  
ATOM   9205 1HG2 VAL A 570      58.356 -88.237   8.436  1.00 35.680          H  
ATOM   9206 2HG2 VAL A 570      57.992 -87.838  10.133  1.00 35.680          H  
ATOM   9207 3HG2 VAL A 570      57.792 -89.492   9.548  1.00 35.680          H  
ATOM   9208  N   GLY A 571      53.115 -88.581   9.079  1.00 22.060          N  
ATOM   9209  CA  GLY A 571      51.750 -88.097   8.854  1.00 22.520          C  
ATOM   9210  C   GLY A 571      50.970 -87.975  10.172  1.00 22.350          C  
ATOM   9211  O   GLY A 571      50.239 -87.001  10.384  1.00 22.620          O  
ATOM   9212  H   GLY A 571      53.468 -89.406   8.578  1.00 26.470          H  
ATOM   9213 1HA  GLY A 571      51.785 -87.133   8.350  1.00 27.020          H  
ATOM   9214 2HA  GLY A 571      51.233 -88.792   8.186  1.00 27.020          H  
ATOM   9215  N   LEU A 572      51.180 -88.923  11.091  1.00 21.930          N  
ATOM   9216  CA  LEU A 572      50.514 -88.890  12.394  1.00 21.740          C  
ATOM   9217  C   LEU A 572      50.991 -87.727  13.249  1.00 21.630          C  
ATOM   9218  O   LEU A 572      50.183 -86.996  13.849  1.00 21.820          O  
ATOM   9219  CB  LEU A 572      50.753 -90.212  13.127  1.00 30.510          C  
ATOM   9220  CG  LEU A 572      50.209 -90.379  14.544  1.00 30.510          C  
ATOM   9221  CD1 LEU A 572      48.676 -90.170  14.593  1.00 30.510          C  
ATOM   9222  CD2 LEU A 572      50.582 -91.799  14.967  1.00 30.510          C  
ATOM   9223  H   LEU A 572      51.787 -89.713  10.834  1.00 26.320          H  
ATOM   9224  HA  LEU A 572      49.450 -88.773  12.216  1.00 26.090          H  
ATOM   9225 1HB  LEU A 572      50.329 -90.995  12.555  1.00 36.610          H  
ATOM   9226 2HB  LEU A 572      51.832 -90.381  13.169  1.00 36.610          H  
ATOM   9227  HG  LEU A 572      50.677 -89.661  15.219  1.00 36.610          H  
ATOM   9228 1HD1 LEU A 572      48.321 -90.325  15.614  1.00 36.610          H  
ATOM   9229 2HD1 LEU A 572      48.422 -89.160  14.284  1.00 36.610          H  
ATOM   9230 3HD1 LEU A 572      48.199 -90.873  13.936  1.00 36.610          H  
ATOM   9231 1HD2 LEU A 572      50.248 -91.996  15.972  1.00 36.610          H  
ATOM   9232 2HD2 LEU A 572      50.115 -92.510  14.286  1.00 36.610          H  
ATOM   9233 3HD2 LEU A 572      51.655 -91.916  14.918  1.00 36.610          H  
ATOM   9234  N   ILE A 573      52.307 -87.552  13.299  1.00 21.380          N  
ATOM   9235  CA  ILE A 573      52.906 -86.500  14.089  1.00 21.300          C  
ATOM   9236  C   ILE A 573      52.463 -85.133  13.585  1.00 21.790          C  
ATOM   9237  O   ILE A 573      52.104 -84.278  14.393  1.00 21.890          O  
ATOM   9238  CB  ILE A 573      54.444 -86.640  14.066  1.00 29.850          C  
ATOM   9239  CG1 ILE A 573      54.831 -87.940  14.849  1.00 29.850          C  
ATOM   9240  CG2 ILE A 573      55.116 -85.377  14.674  1.00 29.850          C  
ATOM   9241  CD1 ILE A 573      56.255 -88.416  14.640  1.00 29.850          C  
ATOM   9242  H   ILE A 573      52.915 -88.208  12.793  1.00 25.660          H  
ATOM   9243  HA  ILE A 573      52.569 -86.610  15.118  1.00 25.560          H  
ATOM   9244  HB  ILE A 573      54.775 -86.770  13.034  1.00 35.820          H  
ATOM   9245 1HG1 ILE A 573      54.693 -87.748  15.906  1.00 35.820          H  
ATOM   9246 2HG1 ILE A 573      54.158 -88.744  14.557  1.00 35.820          H  
ATOM   9247 1HG2 ILE A 573      56.195 -85.484  14.651  1.00 35.820          H  
ATOM   9248 2HG2 ILE A 573      54.844 -84.491  14.102  1.00 35.820          H  
ATOM   9249 3HG2 ILE A 573      54.787 -85.251  15.707  1.00 35.820          H  
ATOM   9250 1HD1 ILE A 573      56.424 -89.317  15.223  1.00 35.820          H  
ATOM   9251 2HD1 ILE A 573      56.407 -88.640  13.581  1.00 35.820          H  
ATOM   9252 3HD1 ILE A 573      56.959 -87.655  14.953  1.00 35.820          H  
ATOM   9253  N   LEU A 574      52.506 -84.924  12.267  1.00 22.110          N  
ATOM   9254  CA  LEU A 574      52.112 -83.656  11.673  1.00 22.580          C  
ATOM   9255  C   LEU A 574      50.622 -83.330  11.767  1.00 22.930          C  
ATOM   9256  O   LEU A 574      50.266 -82.166  11.960  1.00 23.260          O  
ATOM   9257  CB  LEU A 574      52.465 -83.632  10.185  1.00 31.420          C  
ATOM   9258  CG  LEU A 574      53.949 -83.631   9.786  1.00 31.420          C  
ATOM   9259  CD1 LEU A 574      54.008 -83.762   8.280  1.00 31.420          C  
ATOM   9260  CD2 LEU A 574      54.655 -82.360  10.251  1.00 31.420          C  
ATOM   9261  H   LEU A 574      52.836 -85.677  11.657  1.00 26.530          H  
ATOM   9262  HA  LEU A 574      52.646 -82.869  12.195  1.00 27.100          H  
ATOM   9263 1HB  LEU A 574      52.016 -84.520   9.733  1.00 37.710          H  
ATOM   9264 2HB  LEU A 574      52.000 -82.756   9.740  1.00 37.710          H  
ATOM   9265  HG  LEU A 574      54.444 -84.493  10.226  1.00 37.710          H  
ATOM   9266 1HD1 LEU A 574      55.047 -83.789   7.955  1.00 37.710          H  
ATOM   9267 2HD1 LEU A 574      53.504 -84.680   7.974  1.00 37.710          H  
ATOM   9268 3HD1 LEU A 574      53.512 -82.911   7.833  1.00 37.710          H  
ATOM   9269 1HD2 LEU A 574      55.697 -82.397   9.935  1.00 37.710          H  
ATOM   9270 2HD2 LEU A 574      54.172 -81.488   9.809  1.00 37.710          H  
ATOM   9271 3HD2 LEU A 574      54.618 -82.282  11.333  1.00 37.710          H  
ATOM   9272  N   LEU A 575      49.735 -84.328  11.626  1.00 22.900          N  
ATOM   9273  CA  LEU A 575      48.317 -83.997  11.626  1.00 23.270          C  
ATOM   9274  C   LEU A 575      47.554 -84.180  12.921  1.00 23.240          C  
ATOM   9275  O   LEU A 575      46.366 -83.858  12.960  1.00 23.750          O  
ATOM   9276  CB  LEU A 575      47.578 -84.792  10.551  1.00 32.430          C  
ATOM   9277  CG  LEU A 575      47.506 -84.216   9.096  1.00 32.430          C  
ATOM   9278  CD1 LEU A 575      46.759 -82.877   9.075  1.00 32.430          C  
ATOM   9279  CD2 LEU A 575      48.913 -84.092   8.514  1.00 32.430          C  
ATOM   9280  H   LEU A 575      50.033 -85.288  11.427  1.00 27.480          H  
ATOM   9281  HA  LEU A 575      48.252 -82.947  11.387  1.00 27.920          H  
ATOM   9282 1HB  LEU A 575      48.071 -85.748  10.479  1.00 38.920          H  
ATOM   9283 2HB  LEU A 575      46.565 -84.964  10.886  1.00 38.920          H  
ATOM   9284  HG  LEU A 575      46.932 -84.901   8.483  1.00 38.920          H  
ATOM   9285 1HD1 LEU A 575      46.691 -82.528   8.047  1.00 38.920          H  
ATOM   9286 2HD1 LEU A 575      45.756 -83.019   9.477  1.00 38.920          H  
ATOM   9287 3HD1 LEU A 575      47.273 -82.128   9.658  1.00 38.920          H  
ATOM   9288 1HD2 LEU A 575      48.837 -83.731   7.489  1.00 38.920          H  
ATOM   9289 2HD2 LEU A 575      49.501 -83.396   9.090  1.00 38.920          H  
ATOM   9290 3HD2 LEU A 575      49.394 -85.077   8.522  1.00 38.920          H  
ATOM   9291  N   THR A 576      48.152 -84.711  13.978  1.00 22.690          N  
ATOM   9292  CA  THR A 576      47.368 -84.748  15.201  1.00 22.730          C  
ATOM   9293  C   THR A 576      47.098 -83.285  15.556  1.00 23.150          C  
ATOM   9294  O   THR A 576      48.001 -82.448  15.541  1.00 23.240          O  
ATOM   9295  CB  THR A 576      48.065 -85.528  16.330  1.00 31.810          C  
ATOM   9296  OG1 THR A 576      48.341 -86.877  15.877  1.00 31.810          O  
ATOM   9297  CG2 THR A 576      47.110 -85.609  17.543  1.00 31.810          C  
ATOM   9298  H   THR A 576      49.101 -85.088  13.952  1.00 27.230          H  
ATOM   9299  HA  THR A 576      46.407 -85.214  15.016  1.00 27.280          H  
ATOM   9300  HB  THR A 576      48.999 -85.040  16.611  1.00 38.170          H  
ATOM   9301  HG1 THR A 576      49.048 -86.857  15.187  1.00 38.170          H  
ATOM   9302 1HG2 THR A 576      47.567 -86.173  18.320  1.00 38.170          H  
ATOM   9303 2HG2 THR A 576      46.880 -84.606  17.912  1.00 38.170          H  
ATOM   9304 3HG2 THR A 576      46.184 -86.109  17.244  1.00 38.170          H  
ATOM   9305  N   MET A 577      45.841 -82.958  15.821  1.00 23.420          N  
ATOM   9306  CA  MET A 577      45.439 -81.581  16.099  1.00 23.860          C  
ATOM   9307  C   MET A 577      45.234 -81.285  17.567  1.00 23.940          C  
ATOM   9308  O   MET A 577      44.992 -82.182  18.368  1.00 24.300          O  
ATOM   9309  CB  MET A 577      44.147 -81.237  15.353  1.00 33.230          C  
ATOM   9310  CG  MET A 577      44.212 -81.240  13.822  1.00 33.230          C  
ATOM   9311  SD  MET A 577      45.208 -79.881  13.154  1.00 33.230          S  
ATOM   9312  CE  MET A 577      46.718 -80.703  12.675  1.00 33.230          C  
ATOM   9313  H   MET A 577      45.142 -83.687  15.830  1.00 28.100          H  
ATOM   9314  HA  MET A 577      46.229 -80.916  15.751  1.00 28.630          H  
ATOM   9315 1HB  MET A 577      43.372 -81.928  15.656  1.00 39.870          H  
ATOM   9316 2HB  MET A 577      43.825 -80.240  15.640  1.00 39.870          H  
ATOM   9317 1HG  MET A 577      44.639 -82.179  13.480  1.00 39.870          H  
ATOM   9318 2HG  MET A 577      43.207 -81.157  13.419  1.00 39.870          H  
ATOM   9319 1HE  MET A 577      47.412 -79.984  12.248  1.00 39.870          H  
ATOM   9320 2HE  MET A 577      47.178 -81.171  13.533  1.00 39.870          H  
ATOM   9321 3HE  MET A 577      46.485 -81.461  11.935  1.00 39.870          H  
ATOM   9322  N   GLN A 578      45.271 -79.989  17.888  1.00 23.650          N  
ATOM   9323  CA  GLN A 578      44.982 -79.443  19.219  1.00 23.680          C  
ATOM   9324  C   GLN A 578      43.468 -79.360  19.433  1.00 24.070          C  
ATOM   9325  O   GLN A 578      42.982 -78.972  20.493  1.00 24.330          O  
ATOM   9326  CB  GLN A 578      45.591 -78.038  19.375  1.00 33.140          C  
ATOM   9327  CG  GLN A 578      44.847 -76.892  18.618  1.00 33.140          C  
ATOM   9328  CD  GLN A 578      45.181 -76.785  17.141  1.00 33.140          C  
ATOM   9329  OE1 GLN A 578      45.476 -77.792  16.479  1.00 33.140          O  
ATOM   9330  NE2 GLN A 578      45.129 -75.572  16.611  1.00 33.140          N  
ATOM   9331  H   GLN A 578      45.522 -79.323  17.155  1.00 28.380          H  
ATOM   9332  HA  GLN A 578      45.407 -80.107  19.971  1.00 28.420          H  
ATOM   9333 1HB  GLN A 578      45.613 -77.777  20.435  1.00 39.770          H  
ATOM   9334 2HB  GLN A 578      46.625 -78.055  19.033  1.00 39.770          H  
ATOM   9335 1HG  GLN A 578      43.776 -76.995  18.720  1.00 39.770          H  
ATOM   9336 2HG  GLN A 578      45.153 -75.957  19.080  1.00 39.770          H  
ATOM   9337 1HE2 GLN A 578      45.334 -75.438  15.640  1.00 39.770          H  
ATOM   9338 2HE2 GLN A 578      44.881 -74.783  17.179  1.00 39.770          H  
ATOM   9339  N   LEU A 579      42.733 -79.657  18.381  1.00 24.130          N  
ATOM   9340  CA  LEU A 579      41.297 -79.575  18.365  1.00 24.530          C  
ATOM   9341  C   LEU A 579      40.699 -80.894  18.796  1.00 24.580          C  
ATOM   9342  O   LEU A 579      40.911 -81.936  18.154  1.00 24.350          O  
ATOM   9343  CB  LEU A 579      40.841 -79.245  16.945  1.00 34.180          C  
ATOM   9344  CG  LEU A 579      41.470 -77.980  16.316  1.00 34.180          C  
ATOM   9345  CD1 LEU A 579      41.016 -77.881  14.879  1.00 34.180          C  
ATOM   9346  CD2 LEU A 579      41.075 -76.733  17.108  1.00 34.180          C  
ATOM   9347  H   LEU A 579      43.223 -79.961  17.558  1.00 28.960          H  
ATOM   9348  HA  LEU A 579      40.969 -78.810  19.067  1.00 29.440          H  
ATOM   9349 1HB  LEU A 579      41.079 -80.086  16.302  1.00 41.020          H  
ATOM   9350 2HB  LEU A 579      39.763 -79.109  16.952  1.00 41.020          H  
ATOM   9351  HG  LEU A 579      42.553 -78.073  16.317  1.00 41.020          H  
ATOM   9352 1HD1 LEU A 579      41.469 -77.006  14.415  1.00 41.020          H  
ATOM   9353 2HD1 LEU A 579      41.325 -78.777  14.339  1.00 41.020          H  
ATOM   9354 3HD1 LEU A 579      39.930 -77.791  14.841  1.00 41.020          H  
ATOM   9355 1HD2 LEU A 579      41.529 -75.856  16.644  1.00 41.020          H  
ATOM   9356 2HD2 LEU A 579      39.989 -76.625  17.101  1.00 41.020          H  
ATOM   9357 3HD2 LEU A 579      41.422 -76.807  18.133  1.00 41.020          H  
ATOM   9358  N   ASN A 580      39.933 -80.834  19.881  1.00 24.960          N  
ATOM   9359  CA  ASN A 580      39.332 -82.012  20.463  1.00 25.150          C  
ATOM   9360  C   ASN A 580      38.384 -82.708  19.514  1.00 25.090          C  
ATOM   9361  O   ASN A 580      38.295 -83.937  19.499  1.00 25.090          O  
ATOM   9362  CB  ASN A 580      38.580 -81.593  21.702  1.00 35.130          C  
ATOM   9363  CG  ASN A 580      37.502 -80.604  21.361  1.00 35.130          C  
ATOM   9364  OD1 ASN A 580      37.635 -79.856  20.364  1.00 35.130          O  
ATOM   9365  ND2 ASN A 580      36.452 -80.579  22.131  1.00 35.130          N  
ATOM   9366  H   ASN A 580      39.790 -79.935  20.327  1.00 29.950          H  
ATOM   9367  HA  ASN A 580      40.127 -82.704  20.717  1.00 30.180          H  
ATOM   9368 1HB  ASN A 580      38.110 -82.451  22.145  1.00 42.160          H  
ATOM   9369 2HB  ASN A 580      39.257 -81.160  22.433  1.00 42.160          H  
ATOM   9370 1HD2 ASN A 580      35.705 -79.940  21.943  1.00 42.160          H  
ATOM   9371 2HD2 ASN A 580      36.392 -81.201  22.913  1.00 42.160          H  
ATOM   9372  N   ILE A 581      37.738 -81.928  18.666  1.00 25.040          N  
ATOM   9373  CA  ILE A 581      36.811 -82.494  17.720  1.00 24.990          C  
ATOM   9374  C   ILE A 581      37.499 -83.301  16.646  1.00 24.650          C  
ATOM   9375  O   ILE A 581      36.989 -84.347  16.255  1.00 24.640          O  
ATOM   9376  CB  ILE A 581      35.874 -81.417  17.122  1.00 35.010          C  
ATOM   9377  CG1 ILE A 581      34.730 -82.090  16.259  1.00 35.010          C  
ATOM   9378  CG2 ILE A 581      36.659 -80.372  16.287  1.00 35.010          C  
ATOM   9379  CD1 ILE A 581      33.763 -83.022  17.011  1.00 35.010          C  
ATOM   9380  H   ILE A 581      37.839 -80.923  18.794  1.00 30.050          H  
ATOM   9381  HA  ILE A 581      36.182 -83.174  18.284  1.00 29.990          H  
ATOM   9382  HB  ILE A 581      35.389 -80.897  17.945  1.00 42.010          H  
ATOM   9383 1HG1 ILE A 581      34.137 -81.292  15.819  1.00 42.010          H  
ATOM   9384 2HG1 ILE A 581      35.187 -82.656  15.453  1.00 42.010          H  
ATOM   9385 1HG2 ILE A 581      35.965 -79.618  15.921  1.00 42.010          H  
ATOM   9386 2HG2 ILE A 581      37.410 -79.895  16.910  1.00 42.010          H  
ATOM   9387 3HG2 ILE A 581      37.141 -80.837  15.432  1.00 42.010          H  
ATOM   9388 1HD1 ILE A 581      33.018 -83.401  16.310  1.00 42.010          H  
ATOM   9389 2HD1 ILE A 581      34.295 -83.867  17.436  1.00 42.010          H  
ATOM   9390 3HD1 ILE A 581      33.266 -82.469  17.804  1.00 42.010          H  
ATOM   9391  N   SER A 582      38.653 -82.851  16.164  1.00 24.390          N  
ATOM   9392  CA  SER A 582      39.308 -83.589  15.108  1.00 24.130          C  
ATOM   9393  C   SER A 582      39.737 -84.949  15.620  1.00 24.190          C  
ATOM   9394  O   SER A 582      39.535 -85.972  14.952  1.00 24.150          O  
ATOM   9395  CB  SER A 582      40.501 -82.807  14.598  1.00 33.890          C  
ATOM   9396  OG  SER A 582      40.088 -81.618  13.975  1.00 33.890          O  
ATOM   9397  H   SER A 582      39.073 -82.004  16.524  1.00 29.270          H  
ATOM   9398  HA  SER A 582      38.602 -83.731  14.292  1.00 28.960          H  
ATOM   9399 1HB  SER A 582      41.151 -82.574  15.437  1.00 40.660          H  
ATOM   9400 2HB  SER A 582      41.070 -83.419  13.899  1.00 40.660          H  
ATOM   9401  HG  SER A 582      40.886 -81.192  13.656  1.00 40.660          H  
ATOM   9402  N   GLU A 583      40.276 -84.977  16.839  1.00 24.330          N  
ATOM   9403  CA  GLU A 583      40.718 -86.249  17.385  1.00 24.460          C  
ATOM   9404  C   GLU A 583      39.527 -87.162  17.702  1.00 24.680          C  
ATOM   9405  O   GLU A 583      39.593 -88.388  17.530  1.00 24.780          O  
ATOM   9406  CB  GLU A 583      41.575 -86.040  18.613  1.00 34.190          C  
ATOM   9407  CG  GLU A 583      42.166 -87.297  19.105  1.00 34.190          C  
ATOM   9408  CD  GLU A 583      43.122 -87.910  18.104  1.00 34.190          C  
ATOM   9409  OE1 GLU A 583      43.728 -87.188  17.367  1.00 34.190          O  
ATOM   9410  OE2 GLU A 583      43.191 -89.102  18.035  1.00 34.190          O  
ATOM   9411  H   GLU A 583      40.420 -84.098  17.354  1.00 29.200          H  
ATOM   9412  HA  GLU A 583      41.327 -86.746  16.627  1.00 29.350          H  
ATOM   9413 1HB  GLU A 583      42.380 -85.345  18.382  1.00 41.030          H  
ATOM   9414 2HB  GLU A 583      40.975 -85.605  19.411  1.00 41.030          H  
ATOM   9415 1HG  GLU A 583      42.677 -87.095  20.014  1.00 41.030          H  
ATOM   9416 2HG  GLU A 583      41.378 -87.985  19.332  1.00 41.030          H  
ATOM   9417  N   LEU A 584      38.433 -86.577  18.189  1.00 24.790          N  
ATOM   9418  CA  LEU A 584      37.258 -87.356  18.510  1.00 25.010          C  
ATOM   9419  C   LEU A 584      36.698 -87.986  17.224  1.00 24.840          C  
ATOM   9420  O   LEU A 584      36.341 -89.167  17.215  1.00 25.010          O  
ATOM   9421  CB  LEU A 584      36.247 -86.456  19.220  1.00 34.930          C  
ATOM   9422  CG  LEU A 584      34.954 -87.076  19.715  1.00 34.930          C  
ATOM   9423  CD1 LEU A 584      35.246 -88.215  20.727  1.00 34.930          C  
ATOM   9424  CD2 LEU A 584      34.114 -85.964  20.377  1.00 34.930          C  
ATOM   9425  H   LEU A 584      38.422 -85.571  18.382  1.00 29.750          H  
ATOM   9426  HA  LEU A 584      37.566 -88.150  19.183  1.00 30.010          H  
ATOM   9427 1HB  LEU A 584      36.743 -85.995  20.068  1.00 41.910          H  
ATOM   9428 2HB  LEU A 584      35.977 -85.662  18.525  1.00 41.910          H  
ATOM   9429  HG  LEU A 584      34.419 -87.489  18.882  1.00 41.910          H  
ATOM   9430 1HD1 LEU A 584      34.303 -88.635  21.072  1.00 41.910          H  
ATOM   9431 2HD1 LEU A 584      35.825 -89.006  20.255  1.00 41.910          H  
ATOM   9432 3HD1 LEU A 584      35.799 -87.815  21.579  1.00 41.910          H  
ATOM   9433 1HD2 LEU A 584      33.171 -86.380  20.730  1.00 41.910          H  
ATOM   9434 2HD2 LEU A 584      34.666 -85.543  21.225  1.00 41.910          H  
ATOM   9435 3HD2 LEU A 584      33.913 -85.178  19.651  1.00 41.910          H  
ATOM   9436  N   LEU A 585      36.674 -87.227  16.119  1.00 24.560          N  
ATOM   9437  CA  LEU A 585      36.198 -87.770  14.852  1.00 24.400          C  
ATOM   9438  C   LEU A 585      37.086 -88.944  14.398  1.00 24.320          C  
ATOM   9439  O   LEU A 585      36.569 -89.940  13.864  1.00 24.350          O  
ATOM   9440  CB  LEU A 585      36.163 -86.657  13.790  1.00 34.220          C  
ATOM   9441  CG  LEU A 585      35.071 -85.526  13.987  1.00 34.220          C  
ATOM   9442  CD1 LEU A 585      35.344 -84.385  13.010  1.00 34.220          C  
ATOM   9443  CD2 LEU A 585      33.674 -86.080  13.758  1.00 34.220          C  
ATOM   9444  H   LEU A 585      36.945 -86.242  16.173  1.00 29.470          H  
ATOM   9445  HA  LEU A 585      35.197 -88.155  15.002  1.00 29.280          H  
ATOM   9446 1HB  LEU A 585      37.139 -86.168  13.786  1.00 41.070          H  
ATOM   9447 2HB  LEU A 585      36.004 -87.111  12.815  1.00 41.070          H  
ATOM   9448  HG  LEU A 585      35.127 -85.142  14.993  1.00 41.070          H  
ATOM   9449 1HD1 LEU A 585      34.603 -83.599  13.153  1.00 41.070          H  
ATOM   9450 2HD1 LEU A 585      36.338 -83.981  13.197  1.00 41.070          H  
ATOM   9451 3HD1 LEU A 585      35.288 -84.755  11.987  1.00 41.070          H  
ATOM   9452 1HD2 LEU A 585      32.946 -85.281  13.901  1.00 41.070          H  
ATOM   9453 2HD2 LEU A 585      33.593 -86.470  12.742  1.00 41.070          H  
ATOM   9454 3HD2 LEU A 585      33.471 -86.862  14.458  1.00 41.070          H  
ATOM   9455  N   TRP A 586      38.420 -88.855  14.617  1.00 24.260          N  
ATOM   9456  CA  TRP A 586      39.295 -89.978  14.254  1.00 24.240          C  
ATOM   9457  C   TRP A 586      38.874 -91.219  15.046  1.00 24.500          C  
ATOM   9458  O   TRP A 586      38.825 -92.325  14.489  1.00 24.530          O  
ATOM   9459  CB  TRP A 586      40.783 -89.735  14.570  1.00 33.940          C  
ATOM   9460  CG  TRP A 586      41.515 -88.702  13.746  1.00 33.940          C  
ATOM   9461  CD1 TRP A 586      41.039 -87.915  12.740  1.00 33.940          C  
ATOM   9462  CD2 TRP A 586      42.929 -88.385  13.868  1.00 33.940          C  
ATOM   9463  NE1 TRP A 586      42.054 -87.115  12.248  1.00 33.940          N  
ATOM   9464  CE2 TRP A 586      43.212 -87.395  12.934  1.00 33.940          C  
ATOM   9465  CE3 TRP A 586      43.961 -88.861  14.691  1.00 33.940          C  
ATOM   9466  CZ2 TRP A 586      44.486 -86.861  12.803  1.00 33.940          C  
ATOM   9467  CZ3 TRP A 586      45.230 -88.332  14.546  1.00 33.940          C  
ATOM   9468  CH2 TRP A 586      45.482 -87.366  13.630  1.00 33.940          C  
ATOM   9469  H   TRP A 586      38.813 -87.977  14.978  1.00 29.110          H  
ATOM   9470  HA  TRP A 586      39.181 -90.186  13.192  1.00 29.090          H  
ATOM   9471 1HB  TRP A 586      40.880 -89.434  15.615  1.00 40.730          H  
ATOM   9472 2HB  TRP A 586      41.319 -90.674  14.466  1.00 40.730          H  
ATOM   9473  HD1 TRP A 586      40.010 -87.907  12.384  1.00 40.730          H  
ATOM   9474  HE1 TRP A 586      41.963 -86.437  11.503  1.00 40.730          H  
ATOM   9475  HE3 TRP A 586      43.767 -89.631  15.440  1.00 40.730          H  
ATOM   9476  HZ2 TRP A 586      44.717 -86.082  12.078  1.00 40.730          H  
ATOM   9477  HZ3 TRP A 586      46.024 -88.705  15.193  1.00 40.730          H  
ATOM   9478  HH2 TRP A 586      46.493 -86.978  13.542  1.00 40.730          H  
ATOM   9479  N   SER A 587      38.570 -91.028  16.342  1.00 24.750          N  
ATOM   9480  CA  SER A 587      38.113 -92.120  17.198  1.00 25.090          C  
ATOM   9481  C   SER A 587      36.823 -92.717  16.698  1.00 25.190          C  
ATOM   9482  O   SER A 587      36.681 -93.932  16.644  1.00 25.410          O  
ATOM   9483  CB  SER A 587      37.920 -91.684  18.609  1.00 34.990          C  
ATOM   9484  OG  SER A 587      37.476 -92.742  19.413  1.00 34.990          O  
ATOM   9485  H   SER A 587      38.715 -90.093  16.744  1.00 29.700          H  
ATOM   9486  HA  SER A 587      38.874 -92.892  17.192  1.00 30.110          H  
ATOM   9487 1HB  SER A 587      38.846 -91.346  18.952  1.00 41.990          H  
ATOM   9488 2HB  SER A 587      37.222 -90.867  18.667  1.00 41.990          H  
ATOM   9489  HG  SER A 587      37.419 -92.390  20.304  1.00 41.990          H  
ATOM   9490  N   PHE A 588      35.865 -91.891  16.288  1.00 25.060          N  
ATOM   9491  CA  PHE A 588      34.607 -92.450  15.814  1.00 25.130          C  
ATOM   9492  C   PHE A 588      34.886 -93.456  14.684  1.00 24.970          C  
ATOM   9493  O   PHE A 588      34.300 -94.551  14.663  1.00 25.170          O  
ATOM   9494  CB  PHE A 588      33.676 -91.343  15.312  1.00 35.150          C  
ATOM   9495  CG  PHE A 588      33.112 -90.384  16.383  1.00 35.150          C  
ATOM   9496  CD1 PHE A 588      33.095 -90.672  17.760  1.00 35.150          C  
ATOM   9497  CD2 PHE A 588      32.580 -89.174  15.976  1.00 35.150          C  
ATOM   9498  CE1 PHE A 588      32.562 -89.770  18.655  1.00 35.150          C  
ATOM   9499  CE2 PHE A 588      32.055 -88.278  16.876  1.00 35.150          C  
ATOM   9500  CZ  PHE A 588      32.041 -88.578  18.211  1.00 35.150          C  
ATOM   9501  H   PHE A 588      36.000 -90.879  16.390  1.00 30.070          H  
ATOM   9502  HA  PHE A 588      34.130 -92.995  16.625  1.00 30.160          H  
ATOM   9503 1HB  PHE A 588      34.216 -90.739  14.582  1.00 42.180          H  
ATOM   9504 2HB  PHE A 588      32.837 -91.795  14.794  1.00 42.180          H  
ATOM   9505  HD1 PHE A 588      33.501 -91.603  18.139  1.00 42.180          H  
ATOM   9506  HD2 PHE A 588      32.580 -88.936  14.914  1.00 42.180          H  
ATOM   9507  HE1 PHE A 588      32.553 -90.001  19.718  1.00 42.180          H  
ATOM   9508  HE2 PHE A 588      31.643 -87.331  16.527  1.00 42.180          H  
ATOM   9509  HZ  PHE A 588      31.621 -87.870  18.923  1.00 42.180          H  
ATOM   9510  N   SER A 589      35.790 -93.102  13.760  1.00 24.670          N  
ATOM   9511  CA  SER A 589      36.171 -94.029  12.693  1.00 24.560          C  
ATOM   9512  C   SER A 589      36.811 -95.307  13.276  1.00 24.840          C  
ATOM   9513  O   SER A 589      36.458 -96.429  12.879  1.00 24.980          O  
ATOM   9514  CB  SER A 589      37.122 -93.358  11.721  1.00 34.430          C  
ATOM   9515  OG  SER A 589      37.498 -94.235  10.692  1.00 34.430          O  
ATOM   9516  H   SER A 589      36.192 -92.156  13.798  1.00 29.600          H  
ATOM   9517  HA  SER A 589      35.271 -94.316  12.152  1.00 29.470          H  
ATOM   9518 1HB  SER A 589      36.641 -92.477  11.299  1.00 41.310          H  
ATOM   9519 2HB  SER A 589      38.007 -93.020  12.250  1.00 41.310          H  
ATOM   9520  HG  SER A 589      38.059 -93.722  10.105  1.00 41.310          H  
ATOM   9521  N   LYS A 590      37.743 -95.146  14.233  1.00 24.960          N  
ATOM   9522  CA  LYS A 590      38.389 -96.303  14.856  1.00 25.280          C  
ATOM   9523  C   LYS A 590      37.378 -97.214  15.555  1.00 25.740          C  
ATOM   9524  O   LYS A 590      37.510 -98.429  15.478  1.00 26.010          O  
ATOM   9525  CB  LYS A 590      39.426 -95.883  15.900  1.00 35.260          C  
ATOM   9526  CG  LYS A 590      40.736 -95.275  15.370  1.00 35.260          C  
ATOM   9527  CD  LYS A 590      41.608 -94.730  16.542  1.00 35.260          C  
ATOM   9528  CE  LYS A 590      42.208 -95.861  17.371  1.00 35.260          C  
ATOM   9529  NZ  LYS A 590      43.109 -95.382  18.443  1.00 35.260          N  
ATOM   9530  H   LYS A 590      38.022 -94.191  14.490  1.00 29.950          H  
ATOM   9531  HA  LYS A 590      38.883 -96.881  14.077  1.00 30.340          H  
ATOM   9532 1HB  LYS A 590      38.973 -95.164  16.571  1.00 42.320          H  
ATOM   9533 2HB  LYS A 590      39.667 -96.756  16.492  1.00 42.320          H  
ATOM   9534 1HG  LYS A 590      41.298 -96.039  14.827  1.00 42.320          H  
ATOM   9535 2HG  LYS A 590      40.505 -94.459  14.682  1.00 42.320          H  
ATOM   9536 1HD  LYS A 590      42.403 -94.099  16.165  1.00 42.320          H  
ATOM   9537 2HD  LYS A 590      40.984 -94.123  17.194  1.00 42.320          H  
ATOM   9538 1HE  LYS A 590      41.410 -96.421  17.837  1.00 42.320          H  
ATOM   9539 2HE  LYS A 590      42.770 -96.515  16.707  1.00 42.320          H  
ATOM   9540 1HZ  LYS A 590      43.472 -96.176  18.952  1.00 42.320          H  
ATOM   9541 2HZ  LYS A 590      43.877 -94.873  18.038  1.00 42.320          H  
ATOM   9542 3HZ  LYS A 590      42.603 -94.784  19.076  1.00 42.320          H  
ATOM   9543  N   LYS A 591      36.392 -96.626  16.243  1.00 25.890          N  
ATOM   9544  CA  LYS A 591      35.350 -97.343  16.978  1.00 26.370          C  
ATOM   9545  C   LYS A 591      34.558 -98.236  16.046  1.00 26.370          C  
ATOM   9546  O   LYS A 591      34.297 -99.401  16.367  1.00 26.760          O  
ATOM   9547  CB  LYS A 591      34.430 -96.355  17.704  1.00 36.730          C  
ATOM   9548  CG  LYS A 591      33.312 -96.980  18.556  1.00 36.730          C  
ATOM   9549  CD  LYS A 591      32.523 -95.887  19.310  1.00 36.730          C  
ATOM   9550  CE  LYS A 591      31.373 -96.470  20.138  1.00 36.730          C  
ATOM   9551  NZ  LYS A 591      30.629 -95.407  20.892  1.00 36.730          N  
ATOM   9552  H   LYS A 591      36.399 -95.612  16.278  1.00 31.070          H  
ATOM   9553  HA  LYS A 591      35.826 -97.977  17.721  1.00 31.640          H  
ATOM   9554 1HB  LYS A 591      35.035 -95.714  18.347  1.00 44.070          H  
ATOM   9555 2HB  LYS A 591      33.958 -95.706  16.968  1.00 44.070          H  
ATOM   9556 1HG  LYS A 591      32.628 -97.521  17.902  1.00 44.070          H  
ATOM   9557 2HG  LYS A 591      33.741 -97.685  19.269  1.00 44.070          H  
ATOM   9558 1HD  LYS A 591      33.199 -95.346  19.973  1.00 44.070          H  
ATOM   9559 2HD  LYS A 591      32.112 -95.181  18.587  1.00 44.070          H  
ATOM   9560 1HE  LYS A 591      30.676 -96.976  19.472  1.00 44.070          H  
ATOM   9561 2HE  LYS A 591      31.773 -97.193  20.848  1.00 44.070          H  
ATOM   9562 1HZ  LYS A 591      29.878 -95.830  21.424  1.00 44.070          H  
ATOM   9563 2HZ  LYS A 591      31.260 -94.934  21.525  1.00 44.070          H  
ATOM   9564 3HZ  LYS A 591      30.240 -94.737  20.243  1.00 44.070          H  
ATOM   9565  N   LEU A 592      34.181 -97.693  14.886  1.00 25.940          N  
ATOM   9566  CA  LEU A 592      33.458 -98.472  13.897  1.00 25.920          C  
ATOM   9567  C   LEU A 592      34.317 -99.663  13.494  1.00 26.010          C  
ATOM   9568  O   LEU A 592      33.828-100.800  13.447  1.00 26.300          O  
ATOM   9569  CB  LEU A 592      33.144 -97.606  12.661  1.00 36.300          C  
ATOM   9570  CG  LEU A 592      32.401 -98.291  11.458  1.00 36.300          C  
ATOM   9571  CD1 LEU A 592      31.016 -98.774  11.890  1.00 36.300          C  
ATOM   9572  CD2 LEU A 592      32.292 -97.291  10.308  1.00 36.300          C  
ATOM   9573  H   LEU A 592      34.370 -96.694  14.731  1.00 31.130          H  
ATOM   9574  HA  LEU A 592      32.538 -98.830  14.348  1.00 31.100          H  
ATOM   9575 1HB  LEU A 592      32.541 -96.760  12.988  1.00 43.560          H  
ATOM   9576 2HB  LEU A 592      34.086 -97.209  12.279  1.00 43.560          H  
ATOM   9577  HG  LEU A 592      32.972 -99.161  11.122  1.00 43.560          H  
ATOM   9578 1HD1 LEU A 592      30.516 -99.239  11.050  1.00 43.560          H  
ATOM   9579 2HD1 LEU A 592      31.108 -99.505  12.693  1.00 43.560          H  
ATOM   9580 3HD1 LEU A 592      30.425 -97.927  12.232  1.00 43.560          H  
ATOM   9581 1HD2 LEU A 592      31.793 -97.761   9.465  1.00 43.560          H  
ATOM   9582 2HD2 LEU A 592      31.721 -96.419  10.629  1.00 43.560          H  
ATOM   9583 3HD2 LEU A 592      33.294 -96.980  10.007  1.00 43.560          H  
ATOM   9584  N   ALA A 593      35.607 -99.398  13.211  1.00 25.800          N  
ATOM   9585  CA  ALA A 593      36.524-100.458  12.836  1.00 25.930          C  
ATOM   9586  C   ALA A 593      36.671-101.485  13.942  1.00 26.480          C  
ATOM   9587  O   ALA A 593      36.626-102.669  13.660  1.00 26.730          O  
ATOM   9588  CB  ALA A 593      37.880 -99.902  12.495  1.00 36.250          C  
ATOM   9589  H   ALA A 593      35.938 -98.426  13.235  1.00 30.960          H  
ATOM   9590  HA  ALA A 593      36.115-100.954  11.958  1.00 31.120          H  
ATOM   9591 1HB  ALA A 593      38.541-100.710  12.181  1.00 43.500          H  
ATOM   9592 2HB  ALA A 593      37.758 -99.188  11.691  1.00 43.500          H  
ATOM   9593 3HB  ALA A 593      38.305 -99.405  13.355  1.00 43.500          H  
ATOM   9594  N   ILE A 594      36.710-101.075  15.212  1.00 26.710          N  
ATOM   9595  CA  ILE A 594      36.849-102.071  16.273  1.00 27.270          C  
ATOM   9596  C   ILE A 594      35.685-103.013  16.229  1.00 27.530          C  
ATOM   9597  O   ILE A 594      35.870-104.232  16.299  1.00 27.940          O  
ATOM   9598  CB  ILE A 594      36.901-101.432  17.678  1.00 37.950          C  
ATOM   9599  CG1 ILE A 594      38.205-100.699  17.810  1.00 37.950          C  
ATOM   9600  CG2 ILE A 594      36.749-102.538  18.775  1.00 37.950          C  
ATOM   9601  CD1 ILE A 594      38.318 -99.745  18.968  1.00 37.950          C  
ATOM   9602  H   ILE A 594      36.759-100.077  15.412  1.00 32.050          H  
ATOM   9603  HA  ILE A 594      37.759-102.633  16.113  1.00 32.720          H  
ATOM   9604  HB  ILE A 594      36.101-100.703  17.781  1.00 45.540          H  
ATOM   9605 1HG1 ILE A 594      38.971-101.449  17.909  1.00 45.540          H  
ATOM   9606 2HG1 ILE A 594      38.376-100.152  16.908  1.00 45.540          H  
ATOM   9607 1HG2 ILE A 594      36.792-102.092  19.760  1.00 45.540          H  
ATOM   9608 2HG2 ILE A 594      35.793-103.053  18.677  1.00 45.540          H  
ATOM   9609 3HG2 ILE A 594      37.556-103.266  18.673  1.00 45.540          H  
ATOM   9610 1HD1 ILE A 594      39.306 -99.285  18.954  1.00 45.540          H  
ATOM   9611 2HD1 ILE A 594      37.565 -98.972  18.878  1.00 45.540          H  
ATOM   9612 3HD1 ILE A 594      38.183-100.269  19.905  1.00 45.540          H  
ATOM   9613  N   PHE A 595      34.475-102.496  16.108  1.00 27.320          N  
ATOM   9614  CA  PHE A 595      33.363-103.416  16.062  1.00 27.570          C  
ATOM   9615  C   PHE A 595      33.494-104.359  14.887  1.00 27.450          C  
ATOM   9616  O   PHE A 595      33.291-105.561  15.036  1.00 27.790          O  
ATOM   9617  CB  PHE A 595      32.040-102.676  15.977  1.00 38.500          C  
ATOM   9618  CG  PHE A 595      31.604-102.143  17.281  1.00 38.500          C  
ATOM   9619  CD1 PHE A 595      31.667-100.794  17.559  1.00 38.500          C  
ATOM   9620  CD2 PHE A 595      31.136-103.007  18.257  1.00 38.500          C  
ATOM   9621  CE1 PHE A 595      31.268-100.318  18.786  1.00 38.500          C  
ATOM   9622  CE2 PHE A 595      30.734-102.538  19.480  1.00 38.500          C  
ATOM   9623  CZ  PHE A 595      30.799-101.187  19.748  1.00 38.500          C  
ATOM   9624  H   PHE A 595      34.351-101.475  16.079  1.00 32.780          H  
ATOM   9625  HA  PHE A 595      33.372-104.009  16.976  1.00 33.080          H  
ATOM   9626 1HB  PHE A 595      32.142-101.839  15.279  1.00 46.200          H  
ATOM   9627 2HB  PHE A 595      31.273-103.334  15.596  1.00 46.200          H  
ATOM   9628  HD1 PHE A 595      32.036-100.104  16.799  1.00 46.200          H  
ATOM   9629  HD2 PHE A 595      31.091-104.074  18.043  1.00 46.200          H  
ATOM   9630  HE1 PHE A 595      31.320 -99.262  18.993  1.00 46.200          H  
ATOM   9631  HE2 PHE A 595      30.366-103.228  20.239  1.00 46.200          H  
ATOM   9632  HZ  PHE A 595      30.483-100.811  20.718  1.00 46.200          H  
ATOM   9633  N   TRP A 596      33.867-103.845  13.718  1.00 27.020          N  
ATOM   9634  CA  TRP A 596      33.983-104.722  12.567  1.00 26.950          C  
ATOM   9635  C   TRP A 596      35.102-105.746  12.682  1.00 27.420          C  
ATOM   9636  O   TRP A 596      34.932-106.899  12.297  1.00 27.630          O  
ATOM   9637  CB  TRP A 596      34.227-103.920  11.305  1.00 37.760          C  
ATOM   9638  CG  TRP A 596      33.094-103.068  10.890  1.00 37.760          C  
ATOM   9639  CD1 TRP A 596      31.854-102.973  11.454  1.00 37.760          C  
ATOM   9640  CD2 TRP A 596      33.087-102.190   9.766  1.00 37.760          C  
ATOM   9641  NE1 TRP A 596      31.094-102.102  10.751  1.00 37.760          N  
ATOM   9642  CE2 TRP A 596      31.832-101.611   9.712  1.00 37.760          C  
ATOM   9643  CE3 TRP A 596      34.034-101.856   8.808  1.00 37.760          C  
ATOM   9644  CZ2 TRP A 596      31.495-100.714   8.737  1.00 37.760          C  
ATOM   9645  CZ3 TRP A 596      33.698-100.955   7.827  1.00 37.760          C  
ATOM   9646  CH2 TRP A 596      32.468-100.397   7.790  1.00 37.760          C  
ATOM   9647  H   TRP A 596      34.016-102.831  13.624  1.00 32.420          H  
ATOM   9648  HA  TRP A 596      33.054-105.265  12.476  1.00 32.340          H  
ATOM   9649 1HB  TRP A 596      35.096-103.282  11.453  1.00 45.310          H  
ATOM   9650 2HB  TRP A 596      34.459-104.598  10.492  1.00 45.310          H  
ATOM   9651  HD1 TRP A 596      31.513-103.515  12.333  1.00 45.310          H  
ATOM   9652  HE1 TRP A 596      30.139-101.854  10.960  1.00 45.310          H  
ATOM   9653  HE3 TRP A 596      35.025-102.301   8.829  1.00 45.310          H  
ATOM   9654  HZ2 TRP A 596      30.508-100.260   8.697  1.00 45.310          H  
ATOM   9655  HZ3 TRP A 596      34.448-100.703   7.080  1.00 45.310          H  
ATOM   9656  HH2 TRP A 596      32.248 -99.692   6.999  1.00 45.310          H  
ATOM   9657  N   LEU A 597      36.255-105.339  13.186  1.00 27.620          N  
ATOM   9658  CA  LEU A 597      37.411-106.212  13.292  1.00 28.150          C  
ATOM   9659  C   LEU A 597      37.152-107.332  14.295  1.00 28.600          C  
ATOM   9660  O   LEU A 597      37.473-108.491  14.022  1.00 28.980          O  
ATOM   9661  CB  LEU A 597      38.620-105.357  13.703  1.00 39.200          C  
ATOM   9662  CG  LEU A 597      39.111-104.295  12.623  1.00 39.200          C  
ATOM   9663  CD1 LEU A 597      40.115-103.360  13.279  1.00 39.200          C  
ATOM   9664  CD2 LEU A 597      39.726-104.982  11.399  1.00 39.200          C  
ATOM   9665  H   LEU A 597      36.341-104.372  13.479  1.00 33.140          H  
ATOM   9666  HA  LEU A 597      37.593-106.667  12.323  1.00 33.780          H  
ATOM   9667 1HB  LEU A 597      38.348-104.804  14.606  1.00 47.040          H  
ATOM   9668 2HB  LEU A 597      39.453-106.016  13.938  1.00 47.040          H  
ATOM   9669  HG  LEU A 597      38.271-103.708  12.286  1.00 47.040          H  
ATOM   9670 1HD1 LEU A 597      40.443-102.614  12.559  1.00 47.040          H  
ATOM   9671 2HD1 LEU A 597      39.643-102.861  14.126  1.00 47.040          H  
ATOM   9672 3HD1 LEU A 597      40.958-103.920  13.624  1.00 47.040          H  
ATOM   9673 1HD2 LEU A 597      40.041-104.220  10.687  1.00 47.040          H  
ATOM   9674 2HD2 LEU A 597      40.574-105.572  11.680  1.00 47.040          H  
ATOM   9675 3HD2 LEU A 597      38.996-105.629  10.918  1.00 47.040          H  
ATOM   9676  N   VAL A 598      36.509-107.000  15.426  1.00 28.590          N  
ATOM   9677  CA  VAL A 598      36.171-107.982  16.450  1.00 29.070          C  
ATOM   9678  C   VAL A 598      35.062-108.906  15.980  1.00 29.020          C  
ATOM   9679  O   VAL A 598      35.165-110.125  16.147  1.00 29.520          O  
ATOM   9680  CB  VAL A 598      35.759-107.298  17.764  1.00 40.510          C  
ATOM   9681  CG1 VAL A 598      35.231-108.334  18.763  1.00 40.510          C  
ATOM   9682  CG2 VAL A 598      36.966-106.599  18.356  1.00 40.510          C  
ATOM   9683  H   VAL A 598      36.276-106.015  15.589  1.00 34.310          H  
ATOM   9684  HA  VAL A 598      37.057-108.582  16.650  1.00 34.880          H  
ATOM   9685  HB  VAL A 598      34.967-106.569  17.559  1.00 48.610          H  
ATOM   9686 1HG1 VAL A 598      34.955-107.823  19.681  1.00 48.610          H  
ATOM   9687 2HG1 VAL A 598      34.355-108.846  18.365  1.00 48.610          H  
ATOM   9688 3HG1 VAL A 598      36.009-109.060  18.971  1.00 48.610          H  
ATOM   9689 1HG2 VAL A 598      36.683-106.102  19.283  1.00 48.610          H  
ATOM   9690 2HG2 VAL A 598      37.732-107.335  18.557  1.00 48.610          H  
ATOM   9691 3HG2 VAL A 598      37.344-105.858  17.650  1.00 48.610          H  
ATOM   9692  N   PHE A 599      33.985-108.337  15.420  1.00 28.440          N  
ATOM   9693  CA  PHE A 599      32.888-109.139  14.909  1.00 28.350          C  
ATOM   9694  C   PHE A 599      33.415-110.030  13.819  1.00 28.630          C  
ATOM   9695  O   PHE A 599      33.113-111.220  13.792  1.00 29.060          O  
ATOM   9696  CB  PHE A 599      31.810-108.264  14.306  1.00 39.730          C  
ATOM   9697  CG  PHE A 599      30.938-107.468  15.243  1.00 39.730          C  
ATOM   9698  CD1 PHE A 599      30.269-106.356  14.746  1.00 39.730          C  
ATOM   9699  CD2 PHE A 599      30.776-107.782  16.592  1.00 39.730          C  
ATOM   9700  CE1 PHE A 599      29.468-105.593  15.551  1.00 39.730          C  
ATOM   9701  CE2 PHE A 599      29.972-107.007  17.396  1.00 39.730          C  
ATOM   9702  CZ  PHE A 599      29.318-105.915  16.872  1.00 39.730          C  
ATOM   9703  H   PHE A 599      33.914-107.320  15.348  1.00 34.130          H  
ATOM   9704  HA  PHE A 599      32.492-109.772  15.697  1.00 34.020          H  
ATOM   9705 1HB  PHE A 599      32.310-107.551  13.659  1.00 47.670          H  
ATOM   9706 2HB  PHE A 599      31.185-108.867  13.689  1.00 47.670          H  
ATOM   9707  HD1 PHE A 599      30.389-106.091  13.701  1.00 47.670          H  
ATOM   9708  HD2 PHE A 599      31.280-108.637  17.027  1.00 47.670          H  
ATOM   9709  HE1 PHE A 599      28.952-104.725  15.144  1.00 47.670          H  
ATOM   9710  HE2 PHE A 599      29.852-107.259  18.450  1.00 47.670          H  
ATOM   9711  HZ  PHE A 599      28.681-105.306  17.509  1.00 47.670          H  
ATOM   9712  N   GLY A 600      34.264-109.469  12.959  1.00 28.460          N  
ATOM   9713  CA  GLY A 600      34.884-110.187  11.885  1.00 28.780          C  
ATOM   9714  C   GLY A 600      35.592-111.391  12.458  1.00 29.600          C  
ATOM   9715  O   GLY A 600      35.239-112.509  12.125  1.00 29.990          O  
ATOM   9716  H   GLY A 600      34.478-108.479  13.009  1.00 34.150          H  
ATOM   9717 1HA  GLY A 600      34.136-110.497  11.157  1.00 34.540          H  
ATOM   9718 2HA  GLY A 600      35.592-109.529  11.382  1.00 34.540          H  
ATOM   9719  N   LEU A 601      36.502-111.208  13.414  1.00 29.900          N  
ATOM   9720  CA  LEU A 601      37.220-112.358  13.952  1.00 30.710          C  
ATOM   9721  C   LEU A 601      36.295-113.404  14.542  1.00 30.990          C  
ATOM   9722  O   LEU A 601      36.473-114.607  14.315  1.00 31.440          O  
ATOM   9723  CB  LEU A 601      38.135-111.887  15.087  1.00 42.670          C  
ATOM   9724  CG  LEU A 601      39.341-111.082  14.724  1.00 42.670          C  
ATOM   9725  CD1 LEU A 601      39.916-110.460  15.958  1.00 42.670          C  
ATOM   9726  CD2 LEU A 601      40.364-111.965  14.131  1.00 42.670          C  
ATOM   9727  H   LEU A 601      36.745-110.257  13.712  1.00 35.880          H  
ATOM   9728  HA  LEU A 601      37.787-112.815  13.148  1.00 36.850          H  
ATOM   9729 1HB  LEU A 601      37.534-111.276  15.755  1.00 51.200          H  
ATOM   9730 2HB  LEU A 601      38.478-112.754  15.631  1.00 51.200          H  
ATOM   9731  HG  LEU A 601      39.069-110.308  14.033  1.00 51.200          H  
ATOM   9732 1HD1 LEU A 601      40.789-109.877  15.697  1.00 51.200          H  
ATOM   9733 2HD1 LEU A 601      39.173-109.812  16.407  1.00 51.200          H  
ATOM   9734 3HD1 LEU A 601      40.196-111.234  16.665  1.00 51.200          H  
ATOM   9735 1HD2 LEU A 601      41.202-111.346  13.896  1.00 51.200          H  
ATOM   9736 2HD2 LEU A 601      40.652-112.733  14.850  1.00 51.200          H  
ATOM   9737 3HD2 LEU A 601      40.006-112.444  13.234  1.00 51.200          H  
ATOM   9738  N   CYS A 602      35.278-112.956  15.264  1.00 30.720          N  
ATOM   9739  CA  CYS A 602      34.363-113.871  15.909  1.00 31.050          C  
ATOM   9740  C   CYS A 602      33.599-114.722  14.903  1.00 30.960          C  
ATOM   9741  O   CYS A 602      33.373-115.917  15.122  1.00 31.470          O  
ATOM   9742  CB  CYS A 602      33.347-113.073  16.723  1.00 43.340          C  
ATOM   9743  SG  CYS A 602      34.049-112.245  18.156  1.00 43.340          S  
ATOM   9744  H   CYS A 602      35.178-111.948  15.413  1.00 36.860          H  
ATOM   9745  HA  CYS A 602      34.936-114.517  16.566  1.00 37.260          H  
ATOM   9746 1HB  CYS A 602      32.899-112.312  16.088  1.00 52.010          H  
ATOM   9747 2HB  CYS A 602      32.547-113.725  17.052  1.00 52.010          H  
ATOM   9748  HG  CYS A 602      34.691-111.287  17.433  1.00 52.010          H  
ATOM   9749  N   TRP A 603      33.199-114.094  13.796  1.00 30.350          N  
ATOM   9750  CA  TRP A 603      32.413-114.734  12.759  1.00 30.190          C  
ATOM   9751  C   TRP A 603      33.263-115.514  11.752  1.00 30.450          C  
ATOM   9752  O   TRP A 603      32.832-116.577  11.295  1.00 30.730          O  
ATOM   9753  CB  TRP A 603      31.597-113.660  12.035  1.00 42.330          C  
ATOM   9754  CG  TRP A 603      30.653-112.891  12.976  1.00 42.330          C  
ATOM   9755  CD1 TRP A 603      30.275-113.245  14.246  1.00 42.330          C  
ATOM   9756  CD2 TRP A 603      29.995-111.621  12.712  1.00 42.330          C  
ATOM   9757  NE1 TRP A 603      29.448-112.289  14.778  1.00 42.330          N  
ATOM   9758  CE2 TRP A 603      29.267-111.290  13.860  1.00 42.330          C  
ATOM   9759  CE3 TRP A 603      29.970-110.759  11.623  1.00 42.330          C  
ATOM   9760  CZ2 TRP A 603      28.524-110.123  13.946  1.00 42.330          C  
ATOM   9761  CZ3 TRP A 603      29.217-109.592  11.709  1.00 42.330          C  
ATOM   9762  CH2 TRP A 603      28.517-109.282  12.841  1.00 42.330          C  
ATOM   9763  H   TRP A 603      33.408-113.094  13.700  1.00 36.420          H  
ATOM   9764  HA  TRP A 603      31.731-115.438  13.232  1.00 36.230          H  
ATOM   9765 1HB  TRP A 603      32.283-112.940  11.582  1.00 50.800          H  
ATOM   9766 2HB  TRP A 603      31.012-114.111  11.234  1.00 50.800          H  
ATOM   9767  HD1 TRP A 603      30.586-114.146  14.771  1.00 50.800          H  
ATOM   9768  HE1 TRP A 603      29.037-112.313  15.700  1.00 50.800          H  
ATOM   9769  HE3 TRP A 603      30.526-110.999  10.720  1.00 50.800          H  
ATOM   9770  HZ2 TRP A 603      27.958-109.861  14.841  1.00 50.800          H  
ATOM   9771  HZ3 TRP A 603      29.198-108.929  10.849  1.00 50.800          H  
ATOM   9772  HH2 TRP A 603      27.941-108.359  12.876  1.00 50.800          H  
ATOM   9773  N   LYS A 604      34.497-115.049  11.475  1.00 30.370          N  
ATOM   9774  CA  LYS A 604      35.397-115.680  10.503  1.00 30.630          C  
ATOM   9775  C   LYS A 604      35.784-117.063  10.957  1.00 31.450          C  
ATOM   9776  O   LYS A 604      35.998-117.960  10.147  1.00 31.830          O  
ATOM   9777  CB  LYS A 604      36.649-114.833  10.207  1.00 42.780          C  
ATOM   9778  CG  LYS A 604      36.396-113.515   9.404  1.00 42.780          C  
ATOM   9779  CD  LYS A 604      35.889-113.752   7.979  1.00 42.780          C  
ATOM   9780  CE  LYS A 604      35.599-112.423   7.264  1.00 42.780          C  
ATOM   9781  NZ  LYS A 604      34.929-112.646   5.951  1.00 42.780          N  
ATOM   9782  H   LYS A 604      34.789-114.180  11.908  1.00 36.440          H  
ATOM   9783  HA  LYS A 604      34.854-115.798   9.581  1.00 36.760          H  
ATOM   9784 1HB  LYS A 604      37.116-114.549  11.155  1.00 51.330          H  
ATOM   9785 2HB  LYS A 604      37.368-115.434   9.659  1.00 51.330          H  
ATOM   9786 1HG  LYS A 604      35.646-112.926   9.884  1.00 51.330          H  
ATOM   9787 2HG  LYS A 604      37.319-112.941   9.369  1.00 51.330          H  
ATOM   9788 1HD  LYS A 604      36.627-114.319   7.413  1.00 51.330          H  
ATOM   9789 2HD  LYS A 604      34.963-114.310   7.991  1.00 51.330          H  
ATOM   9790 1HE  LYS A 604      34.940-111.824   7.893  1.00 51.330          H  
ATOM   9791 2HE  LYS A 604      36.529-111.873   7.102  1.00 51.330          H  
ATOM   9792 1HZ  LYS A 604      34.719-111.764   5.513  1.00 51.330          H  
ATOM   9793 2HZ  LYS A 604      35.515-113.193   5.348  1.00 51.330          H  
ATOM   9794 3HZ  LYS A 604      34.047-113.161   6.129  1.00 51.330          H  
ATOM   9795  N   VAL A 605      35.778-117.298  12.259  1.00 31.740          N  
ATOM   9796  CA  VAL A 605      36.075-118.640  12.723  1.00 32.550          C  
ATOM   9797  C   VAL A 605      35.103-119.626  12.054  1.00 33.310          C  
ATOM   9798  O   VAL A 605      35.508-120.737  11.697  1.00 33.900          O  
ATOM   9799  CB  VAL A 605      35.941-118.760  14.261  1.00 45.250          C  
ATOM   9800  CG1 VAL A 605      36.063-120.240  14.689  1.00 45.250          C  
ATOM   9801  CG2 VAL A 605      37.008-117.928  14.934  1.00 45.250          C  
ATOM   9802  H   VAL A 605      35.678-116.505  12.905  1.00 38.090          H  
ATOM   9803  HA  VAL A 605      37.095-118.895  12.432  1.00 39.060          H  
ATOM   9804  HB  VAL A 605      34.954-118.399  14.566  1.00 54.300          H  
ATOM   9805 1HG1 VAL A 605      35.972-120.324  15.763  1.00 54.300          H  
ATOM   9806 2HG1 VAL A 605      35.290-120.835  14.222  1.00 54.300          H  
ATOM   9807 3HG1 VAL A 605      37.037-120.622  14.387  1.00 54.300          H  
ATOM   9808 1HG2 VAL A 605      36.908-117.996  16.005  1.00 54.300          H  
ATOM   9809 2HG2 VAL A 605      37.992-118.288  14.636  1.00 54.300          H  
ATOM   9810 3HG2 VAL A 605      36.902-116.904  14.639  1.00 54.300          H  
ATOM   9811  N   LEU A 606      33.824-119.239  11.938  1.00 33.350          N  
ATOM   9812  CA  LEU A 606      32.785-120.077  11.365  1.00 34.100          C  
ATOM   9813  C   LEU A 606      32.769-119.947   9.821  1.00 34.310          C  
ATOM   9814  O   LEU A 606      32.633-120.936   9.094  1.00 34.540          O  
ATOM   9815  CB  LEU A 606      31.433-119.658  11.987  1.00 47.440          C  
ATOM   9816  CG  LEU A 606      30.145-120.483  11.654  1.00 47.440          C  
ATOM   9817  CD1 LEU A 606      30.295-121.931  12.146  1.00 47.440          C  
ATOM   9818  CD2 LEU A 606      28.947-119.819  12.341  1.00 47.440          C  
ATOM   9819  H   LEU A 606      33.555-118.293  12.203  1.00 40.020          H  
ATOM   9820  HA  LEU A 606      33.002-121.104  11.625  1.00 40.920          H  
ATOM   9821 1HB  LEU A 606      31.551-119.662  13.066  1.00 56.930          H  
ATOM   9822 2HB  LEU A 606      31.239-118.627  11.684  1.00 56.930          H  
ATOM   9823  HG  LEU A 606      29.989-120.502  10.575  1.00 56.930          H  
ATOM   9824 1HD1 LEU A 606      29.386-122.488  11.913  1.00 56.930          H  
ATOM   9825 2HD1 LEU A 606      31.138-122.414  11.655  1.00 56.930          H  
ATOM   9826 3HD1 LEU A 606      30.447-121.929  13.218  1.00 56.930          H  
ATOM   9827 1HD2 LEU A 606      28.036-120.380  12.116  1.00 56.930          H  
ATOM   9828 2HD2 LEU A 606      29.101-119.805  13.421  1.00 56.930          H  
ATOM   9829 3HD2 LEU A 606      28.840-118.796  11.979  1.00 56.930          H  
ATOM   9830  N   GLU A 607      32.920-118.722   9.293  1.00 34.280          N  
ATOM   9831  CA  GLU A 607      32.869-118.521   7.831  1.00 34.550          C  
ATOM   9832  C   GLU A 607      33.998-119.279   7.113  1.00 35.390          C  
ATOM   9833  O   GLU A 607      33.829-119.743   5.984  1.00 36.170          O  
ATOM   9834  CB  GLU A 607      32.952-117.047   7.435  1.00 48.260          C  
ATOM   9835  CG  GLU A 607      31.754-116.176   7.825  1.00 48.260          C  
ATOM   9836  CD  GLU A 607      31.915-114.743   7.340  1.00 48.260          C  
ATOM   9837  OE1 GLU A 607      32.869-114.494   6.623  1.00 48.260          O  
ATOM   9838  OE2 GLU A 607      31.114-113.909   7.682  1.00 48.260          O  
ATOM   9839  H   GLU A 607      33.022-117.921   9.918  1.00 41.140          H  
ATOM   9840  HA  GLU A 607      31.919-118.913   7.469  1.00 41.460          H  
ATOM   9841 1HB  GLU A 607      33.844-116.618   7.848  1.00 57.910          H  
ATOM   9842 2HB  GLU A 607      33.048-116.985   6.352  1.00 57.910          H  
ATOM   9843 1HG  GLU A 607      30.848-116.602   7.393  1.00 57.910          H  
ATOM   9844 2HG  GLU A 607      31.649-116.183   8.909  1.00 57.910          H  
ATOM   9845  N   LYS A 608      35.144-119.431   7.790  1.00 35.290          N  
ATOM   9846  CA  LYS A 608      36.314-120.137   7.273  1.00 36.050          C  
ATOM   9847  C   LYS A 608      36.262-121.653   7.551  1.00 36.270          C  
ATOM   9848  O   LYS A 608      37.267-122.350   7.388  1.00 35.760          O  
ATOM   9849  CB  LYS A 608      37.615-119.537   7.830  1.00 50.170          C  
ATOM   9850  CG  LYS A 608      37.936-118.090   7.349  1.00 50.170          C  
ATOM   9851  CD  LYS A 608      39.291-117.600   7.923  1.00 50.170          C  
ATOM   9852  CE  LYS A 608      39.734-116.213   7.352  1.00 50.170          C  
ATOM   9853  NZ  LYS A 608      41.078-115.771   7.919  1.00 50.170          N  
ATOM   9854  H   LYS A 608      35.245-118.980   8.704  1.00 42.350          H  
ATOM   9855  HA  LYS A 608      36.329-120.011   6.191  1.00 43.260          H  
ATOM   9856 1HB  LYS A 608      37.567-119.530   8.921  1.00 60.200          H  
ATOM   9857 2HB  LYS A 608      38.451-120.173   7.549  1.00 60.200          H  
ATOM   9858 1HG  LYS A 608      37.968-118.066   6.260  1.00 60.200          H  
ATOM   9859 2HG  LYS A 608      37.140-117.421   7.688  1.00 60.200          H  
ATOM   9860 1HD  LYS A 608      39.195-117.512   9.009  1.00 60.200          H  
ATOM   9861 2HD  LYS A 608      40.062-118.336   7.704  1.00 60.200          H  
ATOM   9862 1HE  LYS A 608      39.822-116.296   6.271  1.00 60.200          H  
ATOM   9863 2HE  LYS A 608      38.985-115.457   7.590  1.00 60.200          H  
ATOM   9864 1HZ  LYS A 608      41.401-114.852   7.516  1.00 60.200          H  
ATOM   9865 2HZ  LYS A 608      41.010-115.679   8.922  1.00 60.200          H  
ATOM   9866 3HZ  LYS A 608      41.772-116.463   7.694  1.00 60.200          H  
ATOM   9867  N   ASN A 609      35.074-122.151   7.926  1.00 37.050          N  
ATOM   9868  CA  ASN A 609      34.733-123.546   8.205  1.00 37.380          C  
ATOM   9869  C   ASN A 609      35.262-124.184   9.493  1.00 36.980          C  
ATOM   9870  O   ASN A 609      35.435-125.406   9.553  1.00 36.960          O  
ATOM   9871  CB  ASN A 609      35.124-124.421   7.022  1.00 52.200          C  
ATOM   9872  CG  ASN A 609      34.416-124.031   5.762  1.00 52.200          C  
ATOM   9873  OD1 ASN A 609      33.191-123.849   5.734  1.00 52.200          O  
ATOM   9874  ND2 ASN A 609      35.169-123.892   4.702  1.00 52.200          N  
ATOM   9875  H   ASN A 609      34.297-121.500   8.068  1.00 44.460          H  
ATOM   9876  HA  ASN A 609      33.644-123.581   8.290  1.00 44.860          H  
ATOM   9877 1HB  ASN A 609      36.195-124.410   6.856  1.00 62.640          H  
ATOM   9878 2HB  ASN A 609      34.854-125.451   7.246  1.00 62.640          H  
ATOM   9879 1HD2 ASN A 609      34.760-123.627   3.830  1.00 62.640          H  
ATOM   9880 2HD2 ASN A 609      36.156-124.042   4.769  1.00 62.640          H  
ATOM   9881  N   GLY A 610      35.493-123.387  10.533  1.00 36.710          N  
ATOM   9882  CA  GLY A 610      35.787-123.921  11.843  1.00 36.340          C  
ATOM   9883  C   GLY A 610      34.482-123.658  12.562  1.00 36.500          C  
ATOM   9884  O   GLY A 610      33.472-123.435  11.894  1.00 36.800          O  
ATOM   9885  H   GLY A 610      35.391-122.373  10.493  1.00 44.050          H  
ATOM   9886 1HA  GLY A 610      36.019-124.984  11.803  1.00 43.610          H  
ATOM   9887 2HA  GLY A 610      36.606-123.373  12.308  1.00 43.610          H  
ATOM   9888  N   VAL A 611      34.443-123.728  13.883  1.00 36.290          N  
ATOM   9889  CA  VAL A 611      33.182-123.399  14.525  1.00 36.410          C  
ATOM   9890  C   VAL A 611      33.479-122.471  15.687  1.00 36.440          C  
ATOM   9891  O   VAL A 611      34.328-122.782  16.518  1.00 36.570          O  
ATOM   9892  CB  VAL A 611      32.409-124.642  15.017  1.00 50.930          C  
ATOM   9893  CG1 VAL A 611      31.076-124.183  15.614  1.00 50.930          C  
ATOM   9894  CG2 VAL A 611      32.180-125.618  13.878  1.00 50.930          C  
ATOM   9895  H   VAL A 611      35.271-123.948  14.422  1.00 43.550          H  
ATOM   9896  HA  VAL A 611      32.551-122.862  13.822  1.00 43.690          H  
ATOM   9897  HB  VAL A 611      32.975-125.133  15.808  1.00 61.110          H  
ATOM   9898 1HG1 VAL A 611      30.505-125.028  15.970  1.00 61.110          H  
ATOM   9899 2HG1 VAL A 611      31.240-123.505  16.423  1.00 61.110          H  
ATOM   9900 3HG1 VAL A 611      30.519-123.684  14.839  1.00 61.110          H  
ATOM   9901 1HG2 VAL A 611      31.629-126.481  14.242  1.00 61.110          H  
ATOM   9902 2HG2 VAL A 611      31.609-125.124  13.088  1.00 61.110          H  
ATOM   9903 3HG2 VAL A 611      33.133-125.950  13.476  1.00 61.110          H  
ATOM   9904  N   ALA A 612      32.796-121.338  15.761  1.00 36.340          N  
ATOM   9905  CA  ALA A 612      33.014-120.430  16.870  1.00 36.400          C  
ATOM   9906  C   ALA A 612      32.664-121.165  18.153  1.00 36.900          C  
ATOM   9907  O   ALA A 612      31.694-121.925  18.197  1.00 37.350          O  
ATOM   9908  CB  ALA A 612      32.194-119.166  16.699  1.00 50.940          C  
ATOM   9909  H   ALA A 612      32.112-121.125  15.051  1.00 43.610          H  
ATOM   9910  HA  ALA A 612      34.065-120.162  16.915  1.00 43.680          H  
ATOM   9911 1HB  ALA A 612      32.374-118.500  17.541  1.00 61.120          H  
ATOM   9912 2HB  ALA A 612      32.489-118.664  15.771  1.00 61.120          H  
ATOM   9913 3HB  ALA A 612      31.151-119.410  16.654  1.00 61.120          H  
ATOM   9914  N   VAL A 613      33.397-120.889  19.212  1.00 36.820          N  
ATOM   9915  CA  VAL A 613      33.179-121.553  20.487  1.00 37.300          C  
ATOM   9916  C   VAL A 613      31.762-121.351  21.031  1.00 37.560          C  
ATOM   9917  O   VAL A 613      31.163-122.285  21.580  1.00 38.010          O  
ATOM   9918  CB  VAL A 613      34.293-121.095  21.441  1.00 52.030          C  
ATOM   9919  CG1 VAL A 613      34.076-121.500  22.831  1.00 52.030          C  
ATOM   9920  CG2 VAL A 613      35.577-121.759  20.957  1.00 52.030          C  
ATOM   9921  H   VAL A 613      34.162-120.230  19.117  1.00 44.180          H  
ATOM   9922  HA  VAL A 613      33.316-122.625  20.324  1.00 44.760          H  
ATOM   9923  HB  VAL A 613      34.369-120.013  21.416  1.00 62.430          H  
ATOM   9924 1HG1 VAL A 613      34.913-121.162  23.408  1.00 62.430          H  
ATOM   9925 2HG1 VAL A 613      33.159-121.068  23.226  1.00 62.430          H  
ATOM   9926 3HG1 VAL A 613      34.030-122.551  22.872  1.00 62.430          H  
ATOM   9927 1HG2 VAL A 613      36.405-121.482  21.579  1.00 62.430          H  
ATOM   9928 2HG2 VAL A 613      35.460-122.829  20.996  1.00 62.430          H  
ATOM   9929 3HG2 VAL A 613      35.776-121.473  19.929  1.00 62.430          H  
ATOM   9930  N   ARG A 614      31.228-120.130  20.944  1.00 37.300          N  
ATOM   9931  CA  ARG A 614      29.852-119.945  21.390  1.00 37.530          C  
ATOM   9932  C   ARG A 614      28.848-120.658  20.473  1.00 37.750          C  
ATOM   9933  O   ARG A 614      27.915-121.298  20.952  1.00 38.130          O  
ATOM   9934  CB  ARG A 614      29.466-118.479  21.517  1.00 52.450          C  
ATOM   9935  CG  ARG A 614      30.097-117.774  22.698  1.00 52.450          C  
ATOM   9936  CD  ARG A 614      29.438-116.462  23.006  1.00 52.450          C  
ATOM   9937  NE  ARG A 614      29.677-115.429  22.003  1.00 52.450          N  
ATOM   9938  CZ  ARG A 614      30.715-114.558  22.018  1.00 52.450          C  
ATOM   9939  NH1 ARG A 614      31.615-114.599  22.982  1.00 52.450          N  
ATOM   9940  NH2 ARG A 614      30.823-113.648  21.066  1.00 52.450          N  
ATOM   9941  H   ARG A 614      31.760-119.373  20.540  1.00 44.760          H  
ATOM   9942  HA  ARG A 614      29.764-120.383  22.385  1.00 45.040          H  
ATOM   9943 1HB  ARG A 614      29.757-117.946  20.613  1.00 62.940          H  
ATOM   9944 2HB  ARG A 614      28.385-118.397  21.615  1.00 62.940          H  
ATOM   9945 1HG  ARG A 614      30.039-118.413  23.582  1.00 62.940          H  
ATOM   9946 2HG  ARG A 614      31.140-117.584  22.460  1.00 62.940          H  
ATOM   9947 1HD  ARG A 614      28.362-116.626  23.060  1.00 62.940          H  
ATOM   9948 2HD  ARG A 614      29.777-116.099  23.972  1.00 62.940          H  
ATOM   9949  HE  ARG A 614      29.007-115.346  21.247  1.00 62.940          H  
ATOM   9950 1HH1 ARG A 614      31.543-115.285  23.719  1.00 62.940          H  
ATOM   9951 2HH1 ARG A 614      32.378-113.942  22.990  1.00 62.940          H  
ATOM   9952 1HH2 ARG A 614      30.137-113.605  20.326  1.00 62.940          H  
ATOM   9953 2HH2 ARG A 614      31.583-112.987  21.088  1.00 62.940          H  
ATOM   9954  N   HIS A 615      29.063-120.592  19.154  1.00 37.540          N  
ATOM   9955  CA  HIS A 615      28.154-121.191  18.163  1.00 37.710          C  
ATOM   9956  C   HIS A 615      28.009-122.688  18.414  1.00 37.880          C  
ATOM   9957  O   HIS A 615      26.909-123.241  18.388  1.00 38.040          O  
ATOM   9958  CB  HIS A 615      28.657-120.967  16.729  1.00 52.730          C  
ATOM   9959  CG  HIS A 615      27.697-121.421  15.663  1.00 52.730          C  
ATOM   9960  ND1 HIS A 615      26.589-120.677  15.301  1.00 52.730          N  
ATOM   9961  CD2 HIS A 615      27.658-122.538  14.899  1.00 52.730          C  
ATOM   9962  CE1 HIS A 615      25.928-121.312  14.352  1.00 52.730          C  
ATOM   9963  NE2 HIS A 615      26.554-122.439  14.091  1.00 52.730          N  
ATOM   9964  H   HIS A 615      29.856-120.063  18.826  1.00 45.050          H  
ATOM   9965  HA  HIS A 615      27.166-120.742  18.251  1.00 45.250          H  
ATOM   9966 1HB  HIS A 615      28.845-119.910  16.576  1.00 63.270          H  
ATOM   9967 2HB  HIS A 615      29.600-121.494  16.586  1.00 63.270          H  
ATOM   9968  HD1 HIS A 615      26.206-119.910  15.816  1.00 63.270          H  
ATOM   9969  HD2 HIS A 615      28.291-123.410  14.829  1.00 63.270          H  
ATOM   9970  HE1 HIS A 615      25.021-120.884  13.926  1.00 63.270          H  
ATOM   9971  N   PHE A 616      29.146-123.329  18.664  1.00 37.880          N  
ATOM   9972  CA  PHE A 616      29.272-124.753  18.939  1.00 38.040          C  
ATOM   9973  C   PHE A 616      28.532-125.171  20.220  1.00 38.600          C  
ATOM   9974  O   PHE A 616      28.269-126.357  20.428  1.00 38.690          O  
ATOM   9975  CB  PHE A 616      30.741-125.110  19.140  1.00 53.190          C  
ATOM   9976  CG  PHE A 616      31.094-126.600  19.121  1.00 53.190          C  
ATOM   9977  CD1 PHE A 616      31.470-127.222  17.939  1.00 53.190          C  
ATOM   9978  CD2 PHE A 616      31.032-127.381  20.269  1.00 53.190          C  
ATOM   9979  CE1 PHE A 616      31.793-128.555  17.911  1.00 53.190          C  
ATOM   9980  CE2 PHE A 616      31.352-128.712  20.242  1.00 53.190          C  
ATOM   9981  CZ  PHE A 616      31.738-129.300  19.062  1.00 53.190          C  
ATOM   9982  H   PHE A 616      30.011-122.783  18.642  1.00 45.460          H  
ATOM   9983  HA  PHE A 616      28.864-125.308  18.097  1.00 45.650          H  
ATOM   9984 1HB  PHE A 616      31.344-124.615  18.404  1.00 63.830          H  
ATOM   9985 2HB  PHE A 616      31.041-124.694  20.074  1.00 63.830          H  
ATOM   9986  HD1 PHE A 616      31.523-126.652  17.031  1.00 63.830          H  
ATOM   9987  HD2 PHE A 616      30.714-126.930  21.206  1.00 63.830          H  
ATOM   9988  HE1 PHE A 616      32.094-129.022  16.974  1.00 63.830          H  
ATOM   9989  HE2 PHE A 616      31.298-129.304  21.157  1.00 63.830          H  
ATOM   9990  HZ  PHE A 616      31.992-130.358  19.040  1.00 63.830          H  
ATOM   9991  N   GLY A 617      28.271-124.229  21.131  1.00 38.990          N  
ATOM   9992  CA  GLY A 617      27.677-124.562  22.409  1.00 39.540          C  
ATOM   9993  C   GLY A 617      28.704-125.018  23.453  1.00 39.330          C  
ATOM   9994  O   GLY A 617      28.379-125.837  24.315  1.00 39.680          O  
ATOM   9995  H   GLY A 617      28.401-123.240  20.915  1.00 46.790          H  
ATOM   9996 1HA  GLY A 617      27.148-123.684  22.782  1.00 47.450          H  
ATOM   9997 2HA  GLY A 617      26.931-125.341  22.265  1.00 47.450          H  
ATOM   9998  N   MET A 618      29.953-124.542  23.366  1.00 38.790          N  
ATOM   9999  CA  MET A 618      30.957-124.960  24.339  1.00 38.580          C  
ATOM  10000  C   MET A 618      30.726-124.205  25.662  1.00 38.300          C  
ATOM  10001  O   MET A 618      30.087-123.152  25.637  1.00 38.100          O  
ATOM  10002  CB  MET A 618      32.354-124.698  23.810  1.00 54.100          C  
ATOM  10003  CG  MET A 618      32.728-125.539  22.625  1.00 54.100          C  
ATOM  10004  SD  MET A 618      34.406-125.310  22.050  1.00 54.100          S  
ATOM  10005  CE  MET A 618      34.411-126.104  20.454  1.00 54.100          C  
ATOM  10006  H   MET A 618      30.205-123.846  22.653  1.00 46.550          H  
ATOM  10007  HA  MET A 618      30.831-126.023  24.478  1.00 46.300          H  
ATOM  10008 1HB  MET A 618      32.359-123.682  23.490  1.00 64.920          H  
ATOM  10009 2HB  MET A 618      33.104-124.808  24.581  1.00 64.920          H  
ATOM  10010 1HG  MET A 618      32.563-126.592  22.840  1.00 64.920          H  
ATOM  10011 2HG  MET A 618      32.085-125.250  21.846  1.00 64.920          H  
ATOM  10012 1HE  MET A 618      35.407-126.028  20.017  1.00 64.920          H  
ATOM  10013 2HE  MET A 618      34.135-127.155  20.560  1.00 64.920          H  
ATOM  10014 3HE  MET A 618      33.699-125.611  19.798  1.00 64.920          H  
ATOM  10015  N   PRO A 619      31.186-124.725  26.826  1.00 38.310          N  
ATOM  10016  CA  PRO A 619      31.120-124.107  28.151  1.00 38.050          C  
ATOM  10017  C   PRO A 619      31.774-122.737  28.212  1.00 37.380          C  
ATOM  10018  O   PRO A 619      32.781-122.492  27.522  1.00 37.060          O  
ATOM  10019  CB  PRO A 619      31.865-125.110  29.038  1.00 57.070          C  
ATOM  10020  CG  PRO A 619      31.770-126.426  28.317  1.00 57.070          C  
ATOM  10021  CD  PRO A 619      31.807-126.083  26.852  1.00 57.070          C  
ATOM  10022  HA  PRO A 619      30.051-124.032  28.455  1.00 45.660          H  
ATOM  10023 1HB  PRO A 619      32.907-124.781  29.181  1.00 68.490          H  
ATOM  10024 2HB  PRO A 619      31.406-125.144  30.035  1.00 68.490          H  
ATOM  10025 1HG  PRO A 619      32.599-127.086  28.617  1.00 68.490          H  
ATOM  10026 2HG  PRO A 619      30.839-126.946  28.601  1.00 68.490          H  
ATOM  10027 1HD  PRO A 619      32.842-126.067  26.484  1.00 68.490          H  
ATOM  10028 2HD  PRO A 619      31.189-126.833  26.356  1.00 68.490          H  
ATOM  10029  N   GLU A 620      31.251-121.881  29.090  1.00 37.160          N  
ATOM  10030  CA  GLU A 620      31.711-120.510  29.306  1.00 36.550          C  
ATOM  10031  C   GLU A 620      33.218-120.355  29.481  1.00 36.140          C  
ATOM  10032  O   GLU A 620      33.785-119.346  29.057  1.00 35.690          O  
ATOM  10033  CB  GLU A 620      30.995-119.925  30.523  1.00 51.410          C  
ATOM  10034  CG  GLU A 620      29.484-119.723  30.321  1.00 51.410          C  
ATOM  10035  CD  GLU A 620      28.671-120.984  30.537  1.00 51.410          C  
ATOM  10036  OE1 GLU A 620      29.259-122.003  30.857  1.00 51.410          O  
ATOM  10037  OE2 GLU A 620      27.482-120.940  30.365  1.00 51.410          O  
ATOM  10038  H   GLU A 620      30.440-122.188  29.639  1.00 44.590          H  
ATOM  10039  HA  GLU A 620      31.413-119.930  28.433  1.00 43.860          H  
ATOM  10040 1HB  GLU A 620      31.144-120.576  31.384  1.00 61.700          H  
ATOM  10041 2HB  GLU A 620      31.431-118.955  30.768  1.00 61.700          H  
ATOM  10042 1HG  GLU A 620      29.138-118.959  31.016  1.00 61.700          H  
ATOM  10043 2HG  GLU A 620      29.312-119.356  29.309  1.00 61.700          H  
ATOM  10044  N   GLN A 621      33.877-121.324  30.109  1.00 36.330          N  
ATOM  10045  CA  GLN A 621      35.313-121.219  30.310  1.00 35.970          C  
ATOM  10046  C   GLN A 621      36.077-121.277  28.985  1.00 35.850          C  
ATOM  10047  O   GLN A 621      37.120-120.624  28.831  1.00 35.370          O  
ATOM  10048  CB  GLN A 621      35.792-122.300  31.266  1.00 50.500          C  
ATOM  10049  CG  GLN A 621      35.303-122.085  32.695  1.00 50.500          C  
ATOM  10050  CD  GLN A 621      35.781-123.143  33.644  1.00 50.500          C  
ATOM  10051  OE1 GLN A 621      35.972-124.296  33.255  1.00 50.500          O  
ATOM  10052  NE2 GLN A 621      36.006-122.737  34.890  1.00 50.500          N  
ATOM  10053  H   GLN A 621      33.369-122.119  30.476  1.00 43.600          H  
ATOM  10054  HA  GLN A 621      35.521-120.253  30.769  1.00 43.160          H  
ATOM  10055 1HB  GLN A 621      35.441-123.272  30.923  1.00 60.600          H  
ATOM  10056 2HB  GLN A 621      36.877-122.325  31.266  1.00 60.600          H  
ATOM  10057 1HG  GLN A 621      35.675-121.123  33.047  1.00 60.600          H  
ATOM  10058 2HG  GLN A 621      34.214-122.084  32.701  1.00 60.600          H  
ATOM  10059 1HE2 GLN A 621      36.379-123.378  35.605  1.00 60.600          H  
ATOM  10060 2HE2 GLN A 621      35.842-121.785  35.143  1.00 60.600          H  
ATOM  10061  N   GLN A 622      35.581-122.093  28.043  1.00 36.280          N  
ATOM  10062  CA  GLN A 622      36.224-122.230  26.748  1.00 36.210          C  
ATOM  10063  C   GLN A 622      35.990-120.944  25.982  1.00 35.860          C  
ATOM  10064  O   GLN A 622      36.858-120.485  25.234  1.00 35.510          O  
ATOM  10065  CB  GLN A 622      35.694-123.439  25.986  1.00 50.720          C  
ATOM  10066  CG  GLN A 622      36.462-123.762  24.709  1.00 50.720          C  
ATOM  10067  CD  GLN A 622      37.904-124.124  24.969  1.00 50.720          C  
ATOM  10068  OE1 GLN A 622      38.194-124.931  25.854  1.00 50.720          O  
ATOM  10069  NE2 GLN A 622      38.817-123.543  24.202  1.00 50.720          N  
ATOM  10070  H   GLN A 622      34.699-122.580  28.199  1.00 43.540          H  
ATOM  10071  HA  GLN A 622      37.294-122.351  26.900  1.00 43.450          H  
ATOM  10072 1HB  GLN A 622      35.717-124.315  26.631  1.00 60.870          H  
ATOM  10073 2HB  GLN A 622      34.652-123.261  25.717  1.00 60.870          H  
ATOM  10074 1HG  GLN A 622      36.000-124.619  24.265  1.00 60.870          H  
ATOM  10075 2HG  GLN A 622      36.437-122.920  24.028  1.00 60.870          H  
ATOM  10076 1HE2 GLN A 622      39.790-123.760  24.330  1.00 60.870          H  
ATOM  10077 2HE2 GLN A 622      38.537-122.898  23.490  1.00 60.870          H  
ATOM  10078  N   THR A 623      34.792-120.374  26.179  1.00 35.950          N  
ATOM  10079  CA  THR A 623      34.402-119.115  25.551  1.00 35.710          C  
ATOM  10080  C   THR A 623      35.337-118.014  26.007  1.00 35.080          C  
ATOM  10081  O   THR A 623      35.755-117.193  25.190  1.00 34.770          O  
ATOM  10082  CB  THR A 623      32.937-118.728  25.833  1.00 50.090          C  
ATOM  10083  OG1 THR A 623      32.059-119.718  25.277  1.00 50.090          O  
ATOM  10084  CG2 THR A 623      32.638-117.378  25.197  1.00 50.090          C  
ATOM  10085  H   THR A 623      34.131-120.875  26.782  1.00 43.140          H  
ATOM  10086  HA  THR A 623      34.509-119.206  24.476  1.00 42.850          H  
ATOM  10087  HB  THR A 623      32.770-118.661  26.896  1.00 60.110          H  
ATOM  10088  HG1 THR A 623      32.201-120.566  25.720  1.00 60.110          H  
ATOM  10089 1HG2 THR A 623      31.602-117.118  25.396  1.00 60.110          H  
ATOM  10090 2HG2 THR A 623      33.279-116.606  25.616  1.00 60.110          H  
ATOM  10091 3HG2 THR A 623      32.807-117.441  24.126  1.00 60.110          H  
ATOM  10092  N   SER A 624      35.647-117.979  27.306  1.00 34.900          N  
ATOM  10093  CA  SER A 624      36.557-116.988  27.861  1.00 34.340          C  
ATOM  10094  C   SER A 624      37.928-117.098  27.183  1.00 34.020          C  
ATOM  10095  O   SER A 624      38.497-116.081  26.772  1.00 33.620          O  
ATOM  10096  CB  SER A 624      36.674-117.179  29.359  1.00 48.300          C  
ATOM  10097  OG  SER A 624      37.524-116.228  29.931  1.00 48.300          O  
ATOM  10098  H   SER A 624      35.189-118.644  27.935  1.00 41.880          H  
ATOM  10099  HA  SER A 624      36.153-115.995  27.668  1.00 41.210          H  
ATOM  10100 1HB  SER A 624      35.682-117.115  29.810  1.00 57.960          H  
ATOM  10101 2HB  SER A 624      37.055-118.174  29.564  1.00 57.960          H  
ATOM  10102  HG  SER A 624      37.468-116.370  30.876  1.00 57.960          H  
ATOM  10103  N   HIS A 625      38.443-118.329  27.030  1.00 34.230          N  
ATOM  10104  CA  HIS A 625      39.727-118.553  26.355  1.00 33.960          C  
ATOM  10105  C   HIS A 625      39.671-118.043  24.910  1.00 33.810          C  
ATOM  10106  O   HIS A 625      40.600-117.387  24.417  1.00 33.300          O  
ATOM  10107  CB  HIS A 625      40.105-120.040  26.361  1.00 47.650          C  
ATOM  10108  CG  HIS A 625      41.467-120.317  25.790  1.00 47.650          C  
ATOM  10109  ND1 HIS A 625      42.645-120.108  26.510  1.00 47.650          N  
ATOM  10110  CD2 HIS A 625      41.846-120.760  24.569  1.00 47.650          C  
ATOM  10111  CE1 HIS A 625      43.680-120.422  25.744  1.00 47.650          C  
ATOM  10112  NE2 HIS A 625      43.222-120.818  24.567  1.00 47.650          N  
ATOM  10113  H   HIS A 625      37.946-119.130  27.439  1.00 41.080          H  
ATOM  10114  HA  HIS A 625      40.504-117.997  26.856  1.00 40.750          H  
ATOM  10115 1HB  HIS A 625      40.067-120.421  27.381  1.00 57.180          H  
ATOM  10116 2HB  HIS A 625      39.374-120.604  25.782  1.00 57.180          H  
ATOM  10117  HD2 HIS A 625      41.182-121.016  23.743  1.00 57.180          H  
ATOM  10118  HE1 HIS A 625      44.730-120.362  26.032  1.00 57.180          H  
ATOM  10119  HE2 HIS A 625      43.790-121.116  23.785  1.00 57.180          H  
ATOM  10120  N   TRP A 626      38.593-118.393  24.213  1.00 34.290          N  
ATOM  10121  CA  TRP A 626      38.389-117.985  22.840  1.00 34.250          C  
ATOM  10122  C   TRP A 626      38.373-116.468  22.747  1.00 33.830          C  
ATOM  10123  O   TRP A 626      39.048-115.903  21.884  1.00 33.420          O  
ATOM  10124  CB  TRP A 626      37.101-118.614  22.344  1.00 47.970          C  
ATOM  10125  CG  TRP A 626      36.695-118.348  20.937  1.00 47.970          C  
ATOM  10126  CD1 TRP A 626      37.132-119.000  19.828  1.00 47.970          C  
ATOM  10127  CD2 TRP A 626      35.701-117.420  20.482  1.00 47.970          C  
ATOM  10128  NE1 TRP A 626      36.481-118.544  18.726  1.00 47.970          N  
ATOM  10129  CE2 TRP A 626      35.601-117.581  19.098  1.00 47.970          C  
ATOM  10130  CE3 TRP A 626      34.888-116.487  21.124  1.00 47.970          C  
ATOM  10131  CZ2 TRP A 626      34.723-116.852  18.344  1.00 47.970          C  
ATOM  10132  CZ3 TRP A 626      34.011-115.752  20.358  1.00 47.970          C  
ATOM  10133  CH2 TRP A 626      33.930-115.935  19.008  1.00 47.970          C  
ATOM  10134  H   TRP A 626      37.887-118.985  24.657  1.00 41.150          H  
ATOM  10135  HA  TRP A 626      39.216-118.362  22.239  1.00 41.100          H  
ATOM  10136 1HB  TRP A 626      37.184-119.672  22.485  1.00 57.560          H  
ATOM  10137 2HB  TRP A 626      36.289-118.288  22.978  1.00 57.560          H  
ATOM  10138  HD1 TRP A 626      37.885-119.786  19.823  1.00 57.560          H  
ATOM  10139  HE1 TRP A 626      36.628-118.875  17.780  1.00 57.560          H  
ATOM  10140  HE3 TRP A 626      34.945-116.342  22.204  1.00 57.560          H  
ATOM  10141  HZ2 TRP A 626      34.637-116.976  17.256  1.00 57.560          H  
ATOM  10142  HZ3 TRP A 626      33.385-115.027  20.851  1.00 57.560          H  
ATOM  10143  HH2 TRP A 626      33.223-115.348  18.447  1.00 57.560          H  
ATOM  10144  N   ARG A 627      37.638-115.802  23.648  1.00 33.950          N  
ATOM  10145  CA  ARG A 627      37.573-114.353  23.650  1.00 33.630          C  
ATOM  10146  C   ARG A 627      38.955-113.759  23.864  1.00 32.920          C  
ATOM  10147  O   ARG A 627      39.326-112.799  23.188  1.00 32.640          O  
ATOM  10148  CB  ARG A 627      36.634-113.837  24.730  1.00 47.210          C  
ATOM  10149  CG  ARG A 627      36.515-112.302  24.820  1.00 47.210          C  
ATOM  10150  CD  ARG A 627      35.904-111.713  23.604  1.00 47.210          C  
ATOM  10151  NE  ARG A 627      35.735-110.284  23.723  1.00 47.210          N  
ATOM  10152  CZ  ARG A 627      35.160-109.503  22.793  1.00 47.210          C  
ATOM  10153  NH1 ARG A 627      34.696-110.043  21.685  1.00 47.210          N  
ATOM  10154  NH2 ARG A 627      35.060-108.200  23.009  1.00 47.210          N  
ATOM  10155  H   ARG A 627      37.085-116.324  24.327  1.00 40.740          H  
ATOM  10156  HA  ARG A 627      37.197-114.041  22.683  1.00 40.360          H  
ATOM  10157 1HB  ARG A 627      35.639-114.249  24.567  1.00 56.650          H  
ATOM  10158 2HB  ARG A 627      36.976-114.198  25.700  1.00 56.650          H  
ATOM  10159 1HG  ARG A 627      35.887-112.045  25.670  1.00 56.650          H  
ATOM  10160 2HG  ARG A 627      37.499-111.855  24.955  1.00 56.650          H  
ATOM  10161 1HD  ARG A 627      36.548-111.890  22.749  1.00 56.650          H  
ATOM  10162 2HD  ARG A 627      34.929-112.167  23.433  1.00 56.650          H  
ATOM  10163  HE  ARG A 627      36.077-109.838  24.567  1.00 56.650          H  
ATOM  10164 1HH1 ARG A 627      34.779-111.038  21.542  1.00 56.650          H  
ATOM  10165 2HH1 ARG A 627      34.253-109.467  20.984  1.00 56.650          H  
ATOM  10166 1HH2 ARG A 627      35.419-107.805  23.869  1.00 56.650          H  
ATOM  10167 2HH2 ARG A 627      34.617-107.592  22.336  1.00 56.650          H  
ATOM  10168  N   ARG A 628      39.762-114.349  24.752  1.00 32.670          N  
ATOM  10169  CA  ARG A 628      41.111-113.829  24.947  1.00 32.040          C  
ATOM  10170  C   ARG A 628      41.886-113.826  23.632  1.00 31.810          C  
ATOM  10171  O   ARG A 628      42.678-112.907  23.395  1.00 31.360          O  
ATOM  10172  CB  ARG A 628      41.905-114.623  25.985  1.00 45.110          C  
ATOM  10173  CG  ARG A 628      41.524-114.403  27.451  1.00 45.110          C  
ATOM  10174  CD  ARG A 628      42.566-114.986  28.377  1.00 45.110          C  
ATOM  10175  NE  ARG A 628      42.587-116.468  28.366  1.00 45.110          N  
ATOM  10176  CZ  ARG A 628      41.864-117.268  29.200  1.00 45.110          C  
ATOM  10177  NH1 ARG A 628      41.079-116.743  30.120  1.00 45.110          N  
ATOM  10178  NH2 ARG A 628      41.938-118.593  29.094  1.00 45.110          N  
ATOM  10179  H   ARG A 628      39.402-115.112  25.336  1.00 39.200          H  
ATOM  10180  HA  ARG A 628      41.031-112.803  25.301  1.00 38.450          H  
ATOM  10181 1HB  ARG A 628      41.789-115.682  25.786  1.00 54.130          H  
ATOM  10182 2HB  ARG A 628      42.962-114.391  25.877  1.00 54.130          H  
ATOM  10183 1HG  ARG A 628      41.438-113.335  27.650  1.00 54.130          H  
ATOM  10184 2HG  ARG A 628      40.571-114.890  27.654  1.00 54.130          H  
ATOM  10185 1HD  ARG A 628      43.549-114.637  28.058  1.00 54.130          H  
ATOM  10186 2HD  ARG A 628      42.389-114.643  29.391  1.00 54.130          H  
ATOM  10187  HE  ARG A 628      43.177-116.922  27.678  1.00 54.130          H  
ATOM  10188 1HH1 ARG A 628      41.000-115.743  30.214  1.00 54.130          H  
ATOM  10189 2HH1 ARG A 628      40.543-117.343  30.728  1.00 54.130          H  
ATOM  10190 1HH2 ARG A 628      42.498-119.035  28.350  1.00 54.130          H  
ATOM  10191 2HH2 ARG A 628      41.399-119.179  29.715  1.00 54.130          H  
ATOM  10192  N   GLN A 629      41.692-114.852  22.792  1.00 32.140          N  
ATOM  10193  CA  GLN A 629      42.380-114.903  21.506  1.00 31.950          C  
ATOM  10194  C   GLN A 629      41.780-113.895  20.520  1.00 32.060          C  
ATOM  10195  O   GLN A 629      42.516-113.254  19.766  1.00 31.600          O  
ATOM  10196  CB  GLN A 629      42.353-116.321  20.938  1.00 44.810          C  
ATOM  10197  CG  GLN A 629      43.156-117.301  21.782  1.00 44.810          C  
ATOM  10198  CD  GLN A 629      44.600-116.867  21.889  1.00 44.810          C  
ATOM  10199  OE1 GLN A 629      45.250-116.568  20.875  1.00 44.810          O  
ATOM  10200  NE2 GLN A 629      45.116-116.811  23.110  1.00 44.810          N  
ATOM  10201  H   GLN A 629      41.053-115.607  23.076  1.00 38.570          H  
ATOM  10202  HA  GLN A 629      43.417-114.619  21.664  1.00 38.340          H  
ATOM  10203 1HB  GLN A 629      41.321-116.675  20.889  1.00 53.770          H  
ATOM  10204 2HB  GLN A 629      42.754-116.319  19.926  1.00 53.770          H  
ATOM  10205 1HG  GLN A 629      42.729-117.338  22.788  1.00 53.770          H  
ATOM  10206 2HG  GLN A 629      43.119-118.288  21.323  1.00 53.770          H  
ATOM  10207 1HE2 GLN A 629      46.068-116.535  23.251  1.00 53.770          H  
ATOM  10208 2HE2 GLN A 629      44.547-117.041  23.902  1.00 53.770          H  
ATOM  10209  N   ILE A 630      40.458-113.695  20.568  1.00 32.670          N  
ATOM  10210  CA  ILE A 630      39.815-112.714  19.692  1.00 32.890          C  
ATOM  10211  C   ILE A 630      40.380-111.336  20.009  1.00 32.430          C  
ATOM  10212  O   ILE A 630      40.653-110.552  19.096  1.00 32.240          O  
ATOM  10213  CB  ILE A 630      38.269-112.675  19.879  1.00 45.960          C  
ATOM  10214  CG1 ILE A 630      37.576-114.040  19.434  1.00 45.960          C  
ATOM  10215  CG2 ILE A 630      37.652-111.455  19.143  1.00 45.960          C  
ATOM  10216  CD1 ILE A 630      37.690-114.421  17.971  1.00 45.960          C  
ATOM  10217  H   ILE A 630      39.901-114.303  21.179  1.00 39.200          H  
ATOM  10218  HA  ILE A 630      40.055-112.946  18.659  1.00 39.470          H  
ATOM  10219  HB  ILE A 630      38.064-112.565  20.933  1.00 55.150          H  
ATOM  10220 1HG1 ILE A 630      38.015-114.840  20.001  1.00 55.150          H  
ATOM  10221 2HG1 ILE A 630      36.518-113.984  19.683  1.00 55.150          H  
ATOM  10222 1HG2 ILE A 630      36.591-111.436  19.332  1.00 55.150          H  
ATOM  10223 2HG2 ILE A 630      38.087-110.526  19.507  1.00 55.150          H  
ATOM  10224 3HG2 ILE A 630      37.828-111.529  18.079  1.00 55.150          H  
ATOM  10225 1HD1 ILE A 630      37.184-115.368  17.807  1.00 55.150          H  
ATOM  10226 2HD1 ILE A 630      37.220-113.664  17.369  1.00 55.150          H  
ATOM  10227 3HD1 ILE A 630      38.731-114.527  17.684  1.00 55.150          H  
ATOM  10228  N   VAL A 631      40.515-111.028  21.299  1.00 32.270          N  
ATOM  10229  CA  VAL A 631      41.064-109.757  21.728  1.00 31.920          C  
ATOM  10230  C   VAL A 631      42.549-109.671  21.384  1.00 31.160          C  
ATOM  10231  O   VAL A 631      42.988-108.696  20.784  1.00 30.850          O  
ATOM  10232  CB  VAL A 631      40.816-109.525  23.233  1.00 44.830          C  
ATOM  10233  CG1 VAL A 631      41.554-108.256  23.708  1.00 44.830          C  
ATOM  10234  CG2 VAL A 631      39.294-109.391  23.470  1.00 44.830          C  
ATOM  10235  H   VAL A 631      40.223-111.721  21.993  1.00 38.720          H  
ATOM  10236  HA  VAL A 631      40.546-108.967  21.190  1.00 38.300          H  
ATOM  10237  HB  VAL A 631      41.201-110.379  23.798  1.00 53.790          H  
ATOM  10238 1HG1 VAL A 631      41.371-108.107  24.770  1.00 53.790          H  
ATOM  10239 2HG1 VAL A 631      42.621-108.367  23.546  1.00 53.790          H  
ATOM  10240 3HG1 VAL A 631      41.192-107.389  23.151  1.00 53.790          H  
ATOM  10241 1HG2 VAL A 631      39.099-109.243  24.531  1.00 53.790          H  
ATOM  10242 2HG2 VAL A 631      38.912-108.543  22.906  1.00 53.790          H  
ATOM  10243 3HG2 VAL A 631      38.796-110.297  23.136  1.00 53.790          H  
ATOM  10244  N   ARG A 632      43.339-110.711  21.681  1.00 30.860          N  
ATOM  10245  CA  ARG A 632      44.762-110.654  21.360  1.00 30.170          C  
ATOM  10246  C   ARG A 632      44.976-110.248  19.908  1.00 30.020          C  
ATOM  10247  O   ARG A 632      45.867-109.448  19.605  1.00 29.560          O  
ATOM  10248  CB  ARG A 632      45.436-112.005  21.595  1.00 42.510          C  
ATOM  10249  CG  ARG A 632      46.947-112.029  21.304  1.00 42.510          C  
ATOM  10250  CD  ARG A 632      47.567-113.388  21.496  1.00 42.510          C  
ATOM  10251  NE  ARG A 632      47.041-114.409  20.569  1.00 42.510          N  
ATOM  10252  CZ  ARG A 632      47.376-114.571  19.270  1.00 42.510          C  
ATOM  10253  NH1 ARG A 632      48.234-113.772  18.663  1.00 42.510          N  
ATOM  10254  NH2 ARG A 632      46.813-115.570  18.623  1.00 42.510          N  
ATOM  10255  H   ARG A 632      42.971-111.526  22.178  1.00 37.030          H  
ATOM  10256  HA  ARG A 632      45.231-109.917  22.006  1.00 36.200          H  
ATOM  10257 1HB  ARG A 632      45.281-112.315  22.626  1.00 51.020          H  
ATOM  10258 2HB  ARG A 632      44.964-112.754  20.957  1.00 51.020          H  
ATOM  10259 1HG  ARG A 632      47.119-111.723  20.277  1.00 51.020          H  
ATOM  10260 2HG  ARG A 632      47.446-111.329  21.973  1.00 51.020          H  
ATOM  10261 1HD  ARG A 632      48.646-113.321  21.360  1.00 51.020          H  
ATOM  10262 2HD  ARG A 632      47.359-113.724  22.513  1.00 51.020          H  
ATOM  10263  HE  ARG A 632      46.383-115.108  20.937  1.00 51.020          H  
ATOM  10264 1HH1 ARG A 632      48.661-113.010  19.167  1.00 51.020          H  
ATOM  10265 2HH1 ARG A 632      48.464-113.922  17.692  1.00 51.020          H  
ATOM  10266 1HH2 ARG A 632      46.154-116.162  19.148  1.00 51.020          H  
ATOM  10267 2HH2 ARG A 632      47.023-115.747  17.654  1.00 51.020          H  
ATOM  10268  N   ILE A 633      44.181-110.828  19.014  1.00 30.450          N  
ATOM  10269  CA  ILE A 633      44.271-110.533  17.604  1.00 30.370          C  
ATOM  10270  C   ILE A 633      43.698-109.146  17.249  1.00 30.560          C  
ATOM  10271  O   ILE A 633      44.350-108.400  16.507  1.00 30.220          O  
ATOM  10272  CB  ILE A 633      43.592-111.631  16.785  1.00 42.550          C  
ATOM  10273  CG1 ILE A 633      44.367-112.955  16.972  1.00 42.550          C  
ATOM  10274  CG2 ILE A 633      43.624-111.231  15.320  1.00 42.550          C  
ATOM  10275  CD1 ILE A 633      43.631-114.182  16.473  1.00 42.550          C  
ATOM  10276  H   ILE A 633      43.503-111.525  19.337  1.00 36.540          H  
ATOM  10277  HA  ILE A 633      45.324-110.532  17.332  1.00 36.440          H  
ATOM  10278  HB  ILE A 633      42.566-111.783  17.131  1.00 51.060          H  
ATOM  10279 1HG1 ILE A 633      45.317-112.884  16.452  1.00 51.060          H  
ATOM  10280 2HG1 ILE A 633      44.564-113.097  18.035  1.00 51.060          H  
ATOM  10281 1HG2 ILE A 633      43.177-112.004  14.739  1.00 51.060          H  
ATOM  10282 2HG2 ILE A 633      43.076-110.315  15.165  1.00 51.060          H  
ATOM  10283 3HG2 ILE A 633      44.658-111.092  14.999  1.00 51.060          H  
ATOM  10284 1HD1 ILE A 633      44.243-115.065  16.660  1.00 51.060          H  
ATOM  10285 2HD1 ILE A 633      42.687-114.276  17.017  1.00 51.060          H  
ATOM  10286 3HD1 ILE A 633      43.431-114.112  15.413  1.00 51.060          H  
ATOM  10287  N   SER A 634      42.507-108.770  17.765  1.00 31.090          N  
ATOM  10288  CA  SER A 634      41.925-107.469  17.407  1.00 31.360          C  
ATOM  10289  C   SER A 634      42.830-106.316  17.858  1.00 30.800          C  
ATOM  10290  O   SER A 634      42.881-105.265  17.206  1.00 30.720          O  
ATOM  10291  CB  SER A 634      40.556-107.278  18.030  1.00 43.800          C  
ATOM  10292  OG  SER A 634      40.644-107.047  19.403  1.00 43.800          O  
ATOM  10293  H   SER A 634      41.979-109.393  18.388  1.00 37.310          H  
ATOM  10294  HA  SER A 634      41.811-107.436  16.329  1.00 37.630          H  
ATOM  10295 1HB  SER A 634      40.040-106.451  17.546  1.00 52.560          H  
ATOM  10296 2HB  SER A 634      39.968-108.172  17.864  1.00 52.560          H  
ATOM  10297  HG  SER A 634      39.753-107.160  19.745  1.00 52.560          H  
ATOM  10298  N   LEU A 635      43.642-106.547  18.896  1.00 30.430          N  
ATOM  10299  CA  LEU A 635      44.601-105.560  19.384  1.00 29.920          C  
ATOM  10300  C   LEU A 635      45.734-105.312  18.387  1.00 29.260          C  
ATOM  10301  O   LEU A 635      46.481-104.348  18.538  1.00 28.980          O  
ATOM  10302  CB  LEU A 635      45.205-105.993  20.729  1.00 42.090          C  
ATOM  10303  CG  LEU A 635      44.266-106.015  21.980  1.00 42.090          C  
ATOM  10304  CD1 LEU A 635      45.017-106.670  23.127  1.00 42.090          C  
ATOM  10305  CD2 LEU A 635      43.847-104.606  22.366  1.00 42.090          C  
ATOM  10306  H   LEU A 635      43.500-107.409  19.436  1.00 36.520          H  
ATOM  10307  HA  LEU A 635      44.076-104.620  19.514  1.00 35.900          H  
ATOM  10308 1HB  LEU A 635      45.587-107.008  20.602  1.00 50.510          H  
ATOM  10309 2HB  LEU A 635      46.047-105.341  20.955  1.00 50.510          H  
ATOM  10310  HG  LEU A 635      43.384-106.588  21.764  1.00 50.510          H  
ATOM  10311 1HD1 LEU A 635      44.379-106.706  24.009  1.00 50.510          H  
ATOM  10312 2HD1 LEU A 635      45.295-107.681  22.843  1.00 50.510          H  
ATOM  10313 3HD1 LEU A 635      45.914-106.096  23.352  1.00 50.510          H  
ATOM  10314 1HD2 LEU A 635      43.204-104.656  23.244  1.00 50.510          H  
ATOM  10315 2HD2 LEU A 635      44.732-104.011  22.596  1.00 50.510          H  
ATOM  10316 3HD2 LEU A 635      43.300-104.140  21.555  1.00 50.510          H  
ATOM  10317  N   ALA A 636      45.922-106.212  17.416  1.00 29.040          N  
ATOM  10318  CA  ALA A 636      46.925-106.039  16.374  1.00 28.440          C  
ATOM  10319  C   ALA A 636      46.271-105.372  15.159  1.00 28.560          C  
ATOM  10320  O   ALA A 636      46.812-104.420  14.576  1.00 28.110          O  
ATOM  10321  CB  ALA A 636      47.522-107.380  15.985  1.00 40.060          C  
ATOM  10322  H   ALA A 636      45.300-107.015  17.355  1.00 34.850          H  
ATOM  10323  HA  ALA A 636      47.709-105.382  16.748  1.00 34.130          H  
ATOM  10324 1HB  ALA A 636      48.271-107.232  15.211  1.00 48.070          H  
ATOM  10325 2HB  ALA A 636      47.984-107.836  16.860  1.00 48.070          H  
ATOM  10326 3HB  ALA A 636      46.735-108.034  15.610  1.00 48.070          H  
ATOM  10327  N   LEU A 637      45.074-105.869  14.823  1.00 29.200          N  
ATOM  10328  CA  LEU A 637      44.298-105.410  13.674  1.00 29.470          C  
ATOM  10329  C   LEU A 637      43.871-103.948  13.777  1.00 29.760          C  
ATOM  10330  O   LEU A 637      43.899-103.217  12.781  1.00 29.570          O  
ATOM  10331  CB  LEU A 637      43.057-106.291  13.514  1.00 41.150          C  
ATOM  10332  CG  LEU A 637      43.156-107.530  12.584  1.00 41.150          C  
ATOM  10333  CD1 LEU A 637      44.354-108.391  12.963  1.00 41.150          C  
ATOM  10334  CD2 LEU A 637      41.847-108.347  12.724  1.00 41.150          C  
ATOM  10335  H   LEU A 637      44.713-106.650  15.378  1.00 35.040          H  
ATOM  10336  HA  LEU A 637      44.908-105.526  12.787  1.00 35.360          H  
ATOM  10337 1HB  LEU A 637      42.782-106.642  14.490  1.00 49.380          H  
ATOM  10338 2HB  LEU A 637      42.267-105.678  13.145  1.00 49.380          H  
ATOM  10339  HG  LEU A 637      43.273-107.207  11.549  1.00 49.380          H  
ATOM  10340 1HD1 LEU A 637      44.399-109.256  12.308  1.00 49.380          H  
ATOM  10341 2HD1 LEU A 637      45.278-107.828  12.857  1.00 49.380          H  
ATOM  10342 3HD1 LEU A 637      44.258-108.719  13.983  1.00 49.380          H  
ATOM  10343 1HD2 LEU A 637      41.890-109.215  12.072  1.00 49.380          H  
ATOM  10344 2HD2 LEU A 637      41.728-108.675  13.752  1.00 49.380          H  
ATOM  10345 3HD2 LEU A 637      40.992-107.738  12.440  1.00 49.380          H  
ATOM  10346  N   LEU A 638      43.477-103.500  14.968  1.00 30.280          N  
ATOM  10347  CA  LEU A 638      43.051-102.122  15.095  1.00 30.710          C  
ATOM  10348  C   LEU A 638      44.206-101.141  14.843  1.00 30.130          C  
ATOM  10349  O   LEU A 638      44.001-100.203  14.071  1.00 30.320          O  
ATOM  10350  CB  LEU A 638      42.293-101.920  16.426  1.00 42.820          C  
ATOM  10351  CG  LEU A 638      41.662-100.513  16.772  1.00 42.820          C  
ATOM  10352  CD1 LEU A 638      42.715 -99.544  17.305  1.00 42.820          C  
ATOM  10353  CD2 LEU A 638      40.907 -99.913  15.528  1.00 42.820          C  
ATOM  10354  H   LEU A 638      43.428-104.133  15.773  1.00 36.340          H  
ATOM  10355  HA  LEU A 638      42.321-101.945  14.313  1.00 36.850          H  
ATOM  10356 1HB  LEU A 638      41.440-102.593  16.376  1.00 51.390          H  
ATOM  10357 2HB  LEU A 638      42.858-102.268  17.254  1.00 51.390          H  
ATOM  10358  HG  LEU A 638      40.979-100.663  17.569  1.00 51.390          H  
ATOM  10359 1HD1 LEU A 638      42.212 -98.645  17.587  1.00 51.390          H  
ATOM  10360 2HD1 LEU A 638      43.192 -99.981  18.182  1.00 51.390          H  
ATOM  10361 3HD1 LEU A 638      43.465 -99.309  16.570  1.00 51.390          H  
ATOM  10362 1HD2 LEU A 638      40.445 -98.968  15.809  1.00 51.390          H  
ATOM  10363 2HD2 LEU A 638      41.594 -99.734  14.710  1.00 51.390          H  
ATOM  10364 3HD2 LEU A 638      40.130-100.605  15.197  1.00 51.390          H  
ATOM  10365  N   PRO A 639      45.396-101.223  15.489  1.00 29.470          N  
ATOM  10366  CA  PRO A 639      46.536-100.388  15.161  1.00 28.920          C  
ATOM  10367  C   PRO A 639      46.864-100.338  13.683  1.00 28.350          C  
ATOM  10368  O   PRO A 639      47.130 -99.257  13.175  1.00 28.080          O  
ATOM  10369  CB  PRO A 639      47.656-101.022  15.973  1.00 43.380          C  
ATOM  10370  CG  PRO A 639      46.958-101.564  17.171  1.00 43.380          C  
ATOM  10371  CD  PRO A 639      45.618-102.072  16.662  1.00 43.380          C  
ATOM  10372  HA  PRO A 639      46.334 -99.367  15.535  1.00 34.700          H  
ATOM  10373 1HB  PRO A 639      48.136-101.820  15.374  1.00 52.060          H  
ATOM  10374 2HB  PRO A 639      48.432-100.284  16.208  1.00 52.060          H  
ATOM  10375 1HG  PRO A 639      47.567-102.355  17.626  1.00 52.060          H  
ATOM  10376 2HG  PRO A 639      46.846-100.774  17.930  1.00 52.060          H  
ATOM  10377 1HD  PRO A 639      45.670-103.106  16.419  1.00 52.060          H  
ATOM  10378 2HD  PRO A 639      44.915-101.870  17.443  1.00 52.060          H  
ATOM  10379  N   ILE A 640      46.747-101.465  12.953  1.00 28.210          N  
ATOM  10380  CA  ILE A 640      47.067-101.344  11.535  1.00 27.700          C  
ATOM  10381  C   ILE A 640      45.914-100.637  10.799  1.00 28.360          C  
ATOM  10382  O   ILE A 640      46.158 -99.846   9.886  1.00 28.160          O  
ATOM  10383  CB  ILE A 640      47.528-102.691  10.918  1.00 38.980          C  
ATOM  10384  CG1 ILE A 640      46.411-103.742  10.911  1.00 38.980          C  
ATOM  10385  CG2 ILE A 640      48.733-103.172  11.735  1.00 38.980          C  
ATOM  10386  CD1 ILE A 640      46.704-105.029  10.123  1.00 38.980          C  
ATOM  10387  H   ILE A 640      46.559-102.375  13.389  1.00 33.850          H  
ATOM  10388  HA  ILE A 640      47.937-100.701  11.450  1.00 33.240          H  
ATOM  10389  HB  ILE A 640      47.852-102.541   9.911  1.00 46.780          H  
ATOM  10390 1HG1 ILE A 640      46.226-104.002  11.927  1.00 46.780          H  
ATOM  10391 2HG1 ILE A 640      45.515-103.309  10.496  1.00 46.780          H  
ATOM  10392 1HG2 ILE A 640      49.133-104.095  11.331  1.00 46.780          H  
ATOM  10393 2HG2 ILE A 640      49.506-102.413  11.707  1.00 46.780          H  
ATOM  10394 3HG2 ILE A 640      48.435-103.336  12.772  1.00 46.780          H  
ATOM  10395 1HD1 ILE A 640      45.847-105.698  10.201  1.00 46.780          H  
ATOM  10396 2HD1 ILE A 640      46.877-104.779   9.077  1.00 46.780          H  
ATOM  10397 3HD1 ILE A 640      47.576-105.531  10.521  1.00 46.780          H  
ATOM  10398  N   HIS A 641      44.664-100.840  11.229  1.00 29.180          N  
ATOM  10399  CA  HIS A 641      43.570-100.083  10.630  1.00 29.900          C  
ATOM  10400  C   HIS A 641      43.852 -98.592  10.818  1.00 29.990          C  
ATOM  10401  O   HIS A 641      43.783 -97.798   9.871  1.00 30.070          O  
ATOM  10402  CB  HIS A 641      42.215-100.388  11.265  1.00 41.570          C  
ATOM  10403  CG  HIS A 641      41.129 -99.572  10.657  1.00 41.570          C  
ATOM  10404  ND1 HIS A 641      40.531 -99.899   9.456  1.00 41.570          N  
ATOM  10405  CD2 HIS A 641      40.568 -98.404  11.053  1.00 41.570          C  
ATOM  10406  CE1 HIS A 641      39.641 -98.975   9.147  1.00 41.570          C  
ATOM  10407  NE2 HIS A 641      39.645 -98.057  10.096  1.00 41.570          N  
ATOM  10408  H   HIS A 641      44.468-101.549  11.946  1.00 35.020          H  
ATOM  10409  HA  HIS A 641      43.511-100.288   9.563  1.00 35.880          H  
ATOM  10410 1HB  HIS A 641      41.987-101.440  11.150  1.00 49.890          H  
ATOM  10411 2HB  HIS A 641      42.247-100.176  12.324  1.00 49.890          H  
ATOM  10412  HD2 HIS A 641      40.810 -97.840  11.956  1.00 49.890          H  
ATOM  10413  HE1 HIS A 641      39.012 -98.968   8.257  1.00 49.890          H  
ATOM  10414  HE2 HIS A 641      39.064 -97.226  10.120  1.00 49.890          H  
ATOM  10415  N   PHE A 642      44.182 -98.203  12.052  1.00 30.030          N  
ATOM  10416  CA  PHE A 642      44.502 -96.816  12.332  1.00 30.190          C  
ATOM  10417  C   PHE A 642      45.643 -96.359  11.432  1.00 29.550          C  
ATOM  10418  O   PHE A 642      45.588 -95.271  10.873  1.00 29.770          O  
ATOM  10419  CB  PHE A 642      44.802 -96.556  13.797  1.00 42.200          C  
ATOM  10420  CG  PHE A 642      45.121 -95.101  14.053  1.00 42.200          C  
ATOM  10421  CD1 PHE A 642      44.122 -94.127  13.970  1.00 42.200          C  
ATOM  10422  CD2 PHE A 642      46.392 -94.702  14.393  1.00 42.200          C  
ATOM  10423  CE1 PHE A 642      44.400 -92.800  14.209  1.00 42.200          C  
ATOM  10424  CE2 PHE A 642      46.667 -93.375  14.648  1.00 42.200          C  
ATOM  10425  CZ  PHE A 642      45.671 -92.425  14.550  1.00 42.200          C  
ATOM  10426  H   PHE A 642      44.207 -98.899  12.801  1.00 36.040          H  
ATOM  10427  HA  PHE A 642      43.629 -96.218  12.081  1.00 36.230          H  
ATOM  10428 1HB  PHE A 642      43.944 -96.840  14.402  1.00 50.640          H  
ATOM  10429 2HB  PHE A 642      45.650 -97.166  14.109  1.00 50.640          H  
ATOM  10430  HD1 PHE A 642      43.108 -94.424  13.705  1.00 50.640          H  
ATOM  10431  HD2 PHE A 642      47.177 -95.451  14.459  1.00 50.640          H  
ATOM  10432  HE1 PHE A 642      43.610 -92.052  14.133  1.00 50.640          H  
ATOM  10433  HE2 PHE A 642      47.681 -93.073  14.925  1.00 50.640          H  
ATOM  10434  HZ  PHE A 642      45.896 -91.379  14.747  1.00 50.640          H  
ATOM  10435  N   TRP A 643      46.688 -97.170  11.271  1.00 28.770          N  
ATOM  10436  CA  TRP A 643      47.777 -96.781  10.387  1.00 28.160          C  
ATOM  10437  C   TRP A 643      47.253 -96.462   8.965  1.00 28.230          C  
ATOM  10438  O   TRP A 643      47.810 -95.602   8.282  1.00 28.140          O  
ATOM  10439  CB  TRP A 643      48.827 -97.876  10.276  1.00 39.670          C  
ATOM  10440  CG  TRP A 643      49.575 -98.197  11.506  1.00 39.670          C  
ATOM  10441  CD1 TRP A 643      49.479 -97.606  12.707  1.00 39.670          C  
ATOM  10442  CD2 TRP A 643      50.584 -99.224  11.652  1.00 39.670          C  
ATOM  10443  NE1 TRP A 643      50.328 -98.207  13.592  1.00 39.670          N  
ATOM  10444  CE2 TRP A 643      51.009 -99.182  12.972  1.00 39.670          C  
ATOM  10445  CE3 TRP A 643      51.145-100.161  10.782  1.00 39.670          C  
ATOM  10446  CZ2 TRP A 643      51.969-100.030  13.462  1.00 39.670          C  
ATOM  10447  CZ3 TRP A 643      52.118-101.020  11.280  1.00 39.670          C  
ATOM  10448  CH2 TRP A 643      52.512-100.946  12.593  1.00 39.670          C  
ATOM  10449  H   TRP A 643      46.741 -98.049  11.792  1.00 34.520          H  
ATOM  10450  HA  TRP A 643      48.248 -95.894  10.799  1.00 33.790          H  
ATOM  10451 1HB  TRP A 643      48.344 -98.779   9.985  1.00 47.600          H  
ATOM  10452 2HB  TRP A 643      49.510 -97.618   9.503  1.00 47.600          H  
ATOM  10453  HD1 TRP A 643      48.813 -96.788  12.955  1.00 47.600          H  
ATOM  10454  HE1 TRP A 643      50.431 -97.961  14.555  1.00 47.600          H  
ATOM  10455  HE3 TRP A 643      50.830-100.219   9.743  1.00 47.600          H  
ATOM  10456  HZ2 TRP A 643      52.301 -99.990  14.500  1.00 47.600          H  
ATOM  10457  HZ3 TRP A 643      52.559-101.755  10.607  1.00 47.600          H  
ATOM  10458  HH2 TRP A 643      53.266-101.627  12.965  1.00 47.600          H  
ATOM  10459  N   SER A 644      46.210 -97.157   8.488  1.00 28.430          N  
ATOM  10460  CA  SER A 644      45.661 -96.853   7.163  1.00 28.570          C  
ATOM  10461  C   SER A 644      45.144 -95.407   7.169  1.00 29.280          C  
ATOM  10462  O   SER A 644      45.398 -94.627   6.233  1.00 29.260          O  
ATOM  10463  CB  SER A 644      44.544 -97.803   6.784  1.00 39.940          C  
ATOM  10464  OG  SER A 644      44.061 -97.511   5.511  1.00 39.940          O  
ATOM  10465  H   SER A 644      45.806 -97.916   9.053  1.00 34.120          H  
ATOM  10466  HA  SER A 644      46.462 -96.941   6.430  1.00 34.280          H  
ATOM  10467 1HB  SER A 644      44.900 -98.823   6.817  1.00 47.930          H  
ATOM  10468 2HB  SER A 644      43.734 -97.719   7.491  1.00 47.930          H  
ATOM  10469  HG  SER A 644      43.316 -98.100   5.378  1.00 47.930          H  
ATOM  10470  N   VAL A 645      44.448 -95.053   8.267  1.00 29.920          N  
ATOM  10471  CA  VAL A 645      43.911 -93.702   8.477  1.00 30.640          C  
ATOM  10472  C   VAL A 645      45.082 -92.718   8.496  1.00 30.430          C  
ATOM  10473  O   VAL A 645      45.008 -91.628   7.920  1.00 30.680          O  
ATOM  10474  CB  VAL A 645      43.120 -93.598   9.820  1.00 42.610          C  
ATOM  10475  CG1 VAL A 645      42.737 -92.126  10.123  1.00 42.610          C  
ATOM  10476  CG2 VAL A 645      41.886 -94.515   9.756  1.00 42.610          C  
ATOM  10477  H   VAL A 645      44.272 -95.804   8.951  1.00 35.900          H  
ATOM  10478  HA  VAL A 645      43.246 -93.453   7.651  1.00 36.770          H  
ATOM  10479  HB  VAL A 645      43.744 -93.907  10.627  1.00 51.130          H  
ATOM  10480 1HG1 VAL A 645      42.203 -92.082  11.073  1.00 51.130          H  
ATOM  10481 2HG1 VAL A 645      43.632 -91.503  10.195  1.00 51.130          H  
ATOM  10482 3HG1 VAL A 645      42.099 -91.746   9.327  1.00 51.130          H  
ATOM  10483 1HG2 VAL A 645      41.339 -94.465  10.700  1.00 51.130          H  
ATOM  10484 2HG2 VAL A 645      41.239 -94.195   8.942  1.00 51.130          H  
ATOM  10485 3HG2 VAL A 645      42.204 -95.547   9.580  1.00 51.130          H  
ATOM  10486  N   VAL A 646      46.148 -93.095   9.186  1.00 29.990          N  
ATOM  10487  CA  VAL A 646      47.310 -92.246   9.275  1.00 29.840          C  
ATOM  10488  C   VAL A 646      47.933 -92.003   7.912  1.00 29.250          C  
ATOM  10489  O   VAL A 646      48.278 -90.873   7.593  1.00 29.380          O  
ATOM  10490  CB  VAL A 646      48.362 -92.819  10.216  1.00 41.840          C  
ATOM  10491  CG1 VAL A 646      49.619 -92.011  10.128  1.00 41.840          C  
ATOM  10492  CG2 VAL A 646      47.847 -92.793  11.607  1.00 41.840          C  
ATOM  10493  H   VAL A 646      46.106 -93.993   9.670  1.00 35.990          H  
ATOM  10494  HA  VAL A 646      46.990 -91.306   9.684  1.00 35.810          H  
ATOM  10495  HB  VAL A 646      48.583 -93.815   9.927  1.00 50.200          H  
ATOM  10496 1HG1 VAL A 646      50.352 -92.442  10.802  1.00 50.200          H  
ATOM  10497 2HG1 VAL A 646      50.033 -92.002   9.133  1.00 50.200          H  
ATOM  10498 3HG1 VAL A 646      49.400 -90.994  10.412  1.00 50.200          H  
ATOM  10499 1HG2 VAL A 646      48.595 -93.202  12.279  1.00 50.200          H  
ATOM  10500 2HG2 VAL A 646      47.627 -91.767  11.882  1.00 50.200          H  
ATOM  10501 3HG2 VAL A 646      46.940 -93.378  11.673  1.00 50.200          H  
ATOM  10502  N   ALA A 647      48.074 -93.031   7.084  1.00 28.680          N  
ATOM  10503  CA  ALA A 647      48.651 -92.816   5.761  1.00 28.120          C  
ATOM  10504  C   ALA A 647      47.830 -91.760   4.996  1.00 28.610          C  
ATOM  10505  O   ALA A 647      48.394 -90.851   4.373  1.00 28.390          O  
ATOM  10506  CB  ALA A 647      48.693 -94.131   5.001  1.00 39.590          C  
ATOM  10507  H   ALA A 647      47.829 -93.971   7.404  1.00 34.420          H  
ATOM  10508  HA  ALA A 647      49.667 -92.438   5.882  1.00 33.740          H  
ATOM  10509 1HB  ALA A 647      49.130 -93.990   4.027  1.00 47.510          H  
ATOM  10510 2HB  ALA A 647      49.284 -94.850   5.563  1.00 47.510          H  
ATOM  10511 3HB  ALA A 647      47.680 -94.503   4.893  1.00 47.510          H  
ATOM  10512  N   GLU A 648      46.495 -91.791   5.144  1.00 29.320          N  
ATOM  10513  CA  GLU A 648      45.632 -90.790   4.498  1.00 29.880          C  
ATOM  10514  C   GLU A 648      45.934 -89.364   4.995  1.00 30.490          C  
ATOM  10515  O   GLU A 648      45.790 -88.401   4.240  1.00 30.770          O  
ATOM  10516  CB  GLU A 648      44.137 -91.076   4.730  1.00 41.610          C  
ATOM  10517  CG  GLU A 648      43.570 -92.279   4.003  1.00 41.610          C  
ATOM  10518  CD  GLU A 648      43.532 -92.102   2.509  1.00 41.610          C  
ATOM  10519  OE1 GLU A 648      43.005 -91.114   2.062  1.00 41.610          O  
ATOM  10520  OE2 GLU A 648      44.046 -92.943   1.817  1.00 41.610          O  
ATOM  10521  H   GLU A 648      46.076 -92.586   5.645  1.00 35.180          H  
ATOM  10522  HA  GLU A 648      45.821 -90.823   3.425  1.00 35.860          H  
ATOM  10523 1HB  GLU A 648      43.951 -91.220   5.783  1.00 49.930          H  
ATOM  10524 2HB  GLU A 648      43.558 -90.207   4.419  1.00 49.930          H  
ATOM  10525 1HG  GLU A 648      44.168 -93.143   4.257  1.00 49.930          H  
ATOM  10526 2HG  GLU A 648      42.560 -92.457   4.367  1.00 49.930          H  
ATOM  10527  N   LEU A 649      46.363 -89.231   6.257  1.00 30.720          N  
ATOM  10528  CA  LEU A 649      46.678 -87.932   6.861  1.00 31.350          C  
ATOM  10529  C   LEU A 649      47.851 -87.183   6.214  1.00 31.210          C  
ATOM  10530  O   LEU A 649      47.930 -85.963   6.343  1.00 30.970          O  
ATOM  10531  CB  LEU A 649      47.080 -88.068   8.350  1.00 43.640          C  
ATOM  10532  CG  LEU A 649      46.040 -88.564   9.374  1.00 43.640          C  
ATOM  10533  CD1 LEU A 649      46.765 -88.725  10.752  1.00 43.640          C  
ATOM  10534  CD2 LEU A 649      44.851 -87.620   9.462  1.00 43.640          C  
ATOM  10535  H   LEU A 649      46.407 -90.073   6.845  1.00 36.860          H  
ATOM  10536  HA  LEU A 649      45.801 -87.300   6.769  1.00 37.620          H  
ATOM  10537 1HB  LEU A 649      47.934 -88.712   8.416  1.00 52.370          H  
ATOM  10538 2HB  LEU A 649      47.412 -87.114   8.682  1.00 52.370          H  
ATOM  10539  HG  LEU A 649      45.684 -89.534   9.066  1.00 52.370          H  
ATOM  10540 1HD1 LEU A 649      46.064 -89.121  11.482  1.00 52.370          H  
ATOM  10541 2HD1 LEU A 649      47.598 -89.403  10.656  1.00 52.370          H  
ATOM  10542 3HD1 LEU A 649      47.137 -87.765  11.088  1.00 52.370          H  
ATOM  10543 1HD2 LEU A 649      44.139 -88.016  10.184  1.00 52.370          H  
ATOM  10544 2HD2 LEU A 649      45.182 -86.635   9.771  1.00 52.370          H  
ATOM  10545 3HD2 LEU A 649      44.364 -87.550   8.496  1.00 52.370          H  
ATOM  10546  N   SER A 650      48.801 -87.867   5.564  1.00 31.420          N  
ATOM  10547  CA  SER A 650      49.960 -87.120   5.077  1.00 31.380          C  
ATOM  10548  C   SER A 650      49.593 -85.918   4.205  1.00 31.160          C  
ATOM  10549  O   SER A 650      48.776 -86.054   3.295  1.00 30.780          O  
ATOM  10550  CB  SER A 650      50.863 -87.963   4.225  1.00 43.950          C  
ATOM  10551  OG  SER A 650      51.877 -87.134   3.677  1.00 43.950          O  
ATOM  10552  H   SER A 650      48.726 -88.878   5.374  1.00 37.700          H  
ATOM  10553  HA  SER A 650      50.516 -86.822   5.951  1.00 37.660          H  
ATOM  10554 1HB  SER A 650      51.311 -88.765   4.817  1.00 52.740          H  
ATOM  10555 2HB  SER A 650      50.287 -88.426   3.421  1.00 52.740          H  
ATOM  10556  HG  SER A 650      52.262 -87.635   2.926  1.00 52.740          H  
ATOM  10557  N   PRO A 651      50.229 -84.725   4.391  1.00 31.430          N  
ATOM  10558  CA  PRO A 651      50.026 -83.532   3.576  1.00 31.270          C  
ATOM  10559  C   PRO A 651      50.211 -83.833   2.086  1.00 30.720          C  
ATOM  10560  O   PRO A 651      49.653 -83.147   1.228  1.00 30.640          O  
ATOM  10561  CB  PRO A 651      51.128 -82.587   4.077  1.00 46.910          C  
ATOM  10562  CG  PRO A 651      51.377 -83.010   5.501  1.00 46.910          C  
ATOM  10563  CD  PRO A 651      51.209 -84.526   5.498  1.00 46.910          C  
ATOM  10564  HA  PRO A 651      49.021 -83.123   3.774  1.00 37.520          H  
ATOM  10565 1HB  PRO A 651      52.018 -82.683   3.434  1.00 56.290          H  
ATOM  10566 2HB  PRO A 651      50.789 -81.543   3.995  1.00 56.290          H  
ATOM  10567 1HG  PRO A 651      52.385 -82.696   5.800  1.00 56.290          H  
ATOM  10568 2HG  PRO A 651      50.673 -82.506   6.181  1.00 56.290          H  
ATOM  10569 1HD  PRO A 651      52.162 -85.033   5.282  1.00 56.290          H  
ATOM  10570 2HD  PRO A 651      50.792 -84.802   6.469  1.00 56.290          H  
ATOM  10571  N   LEU A 652      51.056 -84.828   1.799  1.00 30.400          N  
ATOM  10572  CA  LEU A 652      51.342 -85.275   0.452  1.00 29.920          C  
ATOM  10573  C   LEU A 652      51.279 -86.790   0.447  1.00 29.250          C  
ATOM  10574  O   LEU A 652      51.975 -87.449   1.226  1.00 29.080          O  
ATOM  10575  CB  LEU A 652      52.723 -84.770   0.000  1.00 42.080          C  
ATOM  10576  CG  LEU A 652      53.256 -85.275  -1.374  1.00 42.080          C  
ATOM  10577  CD1 LEU A 652      52.368 -84.792  -2.513  1.00 42.080          C  
ATOM  10578  CD2 LEU A 652      54.679 -84.752  -1.557  1.00 42.080          C  
ATOM  10579  H   LEU A 652      51.473 -85.353   2.562  1.00 36.480          H  
ATOM  10580  HA  LEU A 652      50.575 -84.889  -0.215  1.00 35.900          H  
ATOM  10581 1HB  LEU A 652      52.688 -83.683  -0.039  1.00 50.500          H  
ATOM  10582 2HB  LEU A 652      53.450 -85.058   0.760  1.00 50.500          H  
ATOM  10583  HG  LEU A 652      53.262 -86.365  -1.385  1.00 50.500          H  
ATOM  10584 1HD1 LEU A 652      52.770 -85.156  -3.460  1.00 50.500          H  
ATOM  10585 2HD1 LEU A 652      51.359 -85.170  -2.394  1.00 50.500          H  
ATOM  10586 3HD1 LEU A 652      52.346 -83.703  -2.523  1.00 50.500          H  
ATOM  10587 1HD2 LEU A 652      55.079 -85.104  -2.510  1.00 50.500          H  
ATOM  10588 2HD2 LEU A 652      54.673 -83.662  -1.549  1.00 50.500          H  
ATOM  10589 3HD2 LEU A 652      55.308 -85.114  -0.743  1.00 50.500          H  
ATOM  10590  N   HIS A 653      50.497 -87.352  -0.462  1.00 28.920          N  
ATOM  10591  CA  HIS A 653      50.358 -88.799  -0.492  1.00 28.310          C  
ATOM  10592  C   HIS A 653      51.382 -89.380  -1.466  1.00 27.950          C  
ATOM  10593  O   HIS A 653      51.367 -89.073  -2.661  1.00 27.510          O  
ATOM  10594  CB  HIS A 653      48.930 -89.171  -0.897  1.00 39.880          C  
ATOM  10595  CG  HIS A 653      48.552 -90.588  -0.624  1.00 39.880          C  
ATOM  10596  ND1 HIS A 653      48.181 -91.016   0.645  1.00 39.880          N  
ATOM  10597  CD2 HIS A 653      48.479 -91.671  -1.420  1.00 39.880          C  
ATOM  10598  CE1 HIS A 653      47.885 -92.301   0.603  1.00 39.880          C  
ATOM  10599  NE2 HIS A 653      48.058 -92.720  -0.635  1.00 39.880          N  
ATOM  10600  H   HIS A 653      49.970 -86.773  -1.099  1.00 34.700          H  
ATOM  10601  HA  HIS A 653      50.560 -89.222   0.495  1.00 33.970          H  
ATOM  10602 1HB  HIS A 653      48.229 -88.530  -0.362  1.00 47.850          H  
ATOM  10603 2HB  HIS A 653      48.797 -88.987  -1.961  1.00 47.850          H  
ATOM  10604  HD1 HIS A 653      48.276 -90.480   1.497  1.00 47.850          H  
ATOM  10605  HD2 HIS A 653      48.677 -91.825  -2.480  1.00 47.850          H  
ATOM  10606  HE1 HIS A 653      47.559 -92.830   1.505  1.00 47.850          H  
ATOM  10607  N   LEU A 654      52.291 -90.183  -0.935  1.00 28.160          N  
ATOM  10608  CA  LEU A 654      53.387 -90.780  -1.690  1.00 27.860          C  
ATOM  10609  C   LEU A 654      53.162 -92.252  -1.952  1.00 27.410          C  
ATOM  10610  O   LEU A 654      52.386 -92.891  -1.244  1.00 27.560          O  
ATOM  10611  CB  LEU A 654      54.690 -90.643  -0.899  1.00 39.120          C  
ATOM  10612  CG  LEU A 654      55.129 -89.234  -0.500  1.00 39.120          C  
ATOM  10613  CD1 LEU A 654      56.369 -89.362   0.371  1.00 39.120          C  
ATOM  10614  CD2 LEU A 654      55.420 -88.395  -1.742  1.00 39.120          C  
ATOM  10615  H   LEU A 654      52.220 -90.389   0.078  1.00 33.790          H  
ATOM  10616  HA  LEU A 654      53.467 -90.275  -2.650  1.00 33.430          H  
ATOM  10617 1HB  LEU A 654      54.567 -91.203   0.030  1.00 46.950          H  
ATOM  10618 2HB  LEU A 654      55.497 -91.099  -1.467  1.00 46.950          H  
ATOM  10619  HG  LEU A 654      54.342 -88.748   0.091  1.00 46.950          H  
ATOM  10620 1HD1 LEU A 654      56.698 -88.373   0.685  1.00 46.950          H  
ATOM  10621 2HD1 LEU A 654      56.135 -89.959   1.248  1.00 46.950          H  
ATOM  10622 3HD1 LEU A 654      57.169 -89.851  -0.190  1.00 46.950          H  
ATOM  10623 1HD2 LEU A 654      55.746 -87.412  -1.435  1.00 46.950          H  
ATOM  10624 2HD2 LEU A 654      56.207 -88.865  -2.331  1.00 46.950          H  
ATOM  10625 3HD2 LEU A 654      54.522 -88.298  -2.351  1.00 46.950          H  
ATOM  10626  N   MET A 655      53.934 -92.849  -2.870  1.00 26.910          N  
ATOM  10627  CA  MET A 655      53.819 -94.302  -3.020  1.00 26.450          C  
ATOM  10628  C   MET A 655      54.160 -95.009  -1.718  1.00 25.630          C  
ATOM  10629  O   MET A 655      53.603 -96.056  -1.415  1.00 25.480          O  
ATOM  10630  CB  MET A 655      54.668 -94.849  -4.154  1.00 37.210          C  
ATOM  10631  CG  MET A 655      54.129 -94.564  -5.539  1.00 37.210          C  
ATOM  10632  SD  MET A 655      52.430 -95.219  -5.758  1.00 37.210          S  
ATOM  10633  CE  MET A 655      52.630 -97.000  -5.513  1.00 37.210          C  
ATOM  10634  H   MET A 655      54.563 -92.309  -3.450  1.00 32.290          H  
ATOM  10635  HA  MET A 655      52.781 -94.529  -3.244  1.00 31.740          H  
ATOM  10636 1HB  MET A 655      55.659 -94.396  -4.100  1.00 44.660          H  
ATOM  10637 2HB  MET A 655      54.812 -95.919  -4.028  1.00 44.660          H  
ATOM  10638 1HG  MET A 655      54.108 -93.491  -5.714  1.00 44.660          H  
ATOM  10639 2HG  MET A 655      54.776 -95.021  -6.288  1.00 44.660          H  
ATOM  10640 1HE  MET A 655      51.667 -97.491  -5.639  1.00 44.660          H  
ATOM  10641 2HE  MET A 655      53.334 -97.394  -6.246  1.00 44.660          H  
ATOM  10642 3HE  MET A 655      52.996 -97.199  -4.511  1.00 44.660          H  
ATOM  10643  N   ASP A 656      55.002 -94.397  -0.887  1.00 25.090          N  
ATOM  10644  CA  ASP A 656      55.335 -94.966   0.405  1.00 24.330          C  
ATOM  10645  C   ASP A 656      54.057 -95.148   1.258  1.00 23.820          C  
ATOM  10646  O   ASP A 656      53.941 -96.124   2.004  1.00 23.470          O  
ATOM  10647  CB  ASP A 656      56.302 -94.035   1.135  1.00 34.370          C  
ATOM  10648  CG  ASP A 656      57.684 -93.969   0.533  1.00 34.370          C  
ATOM  10649  OD1 ASP A 656      58.018 -94.778  -0.296  1.00 34.370          O  
ATOM  10650  OD2 ASP A 656      58.406 -93.088   0.913  1.00 34.370          O  
ATOM  10651  H   ASP A 656      55.477 -93.556  -1.178  1.00 30.110          H  
ATOM  10652  HA  ASP A 656      55.805 -95.939   0.254  1.00 29.200          H  
ATOM  10653 1HB  ASP A 656      55.892 -93.031   1.134  1.00 41.240          H  
ATOM  10654 2HB  ASP A 656      56.401 -94.344   2.165  1.00 41.240          H  
ATOM  10655  N   ASP A 657      53.059 -94.260   1.096  1.00 23.860          N  
ATOM  10656  CA  ASP A 657      51.826 -94.322   1.868  1.00 23.460          C  
ATOM  10657  C   ASP A 657      50.900 -95.345   1.236  1.00 23.740          C  
ATOM  10658  O   ASP A 657      50.211 -96.086   1.947  1.00 23.370          O  
ATOM  10659  CB  ASP A 657      51.118 -92.967   1.841  1.00 33.000          C  
ATOM  10660  CG  ASP A 657      51.838 -91.855   2.539  1.00 33.000          C  
ATOM  10661  OD1 ASP A 657      51.994 -91.916   3.739  1.00 33.000          O  
ATOM  10662  OD2 ASP A 657      52.231 -90.920   1.851  1.00 33.000          O  
ATOM  10663  H   ASP A 657      53.138 -93.495   0.431  1.00 28.630          H  
ATOM  10664  HA  ASP A 657      52.053 -94.614   2.894  1.00 28.150          H  
ATOM  10665 1HB  ASP A 657      50.963 -92.668   0.802  1.00 39.600          H  
ATOM  10666 2HB  ASP A 657      50.140 -93.061   2.278  1.00 39.600          H  
ATOM  10667  N   VAL A 658      50.940 -95.429  -0.097  1.00 24.440          N  
ATOM  10668  CA  VAL A 658      50.099 -96.374  -0.830  1.00 24.800          C  
ATOM  10669  C   VAL A 658      50.504 -97.790  -0.468  1.00 24.800          C  
ATOM  10670  O   VAL A 658      49.653 -98.638  -0.188  1.00 24.670          O  
ATOM  10671  CB  VAL A 658      50.263 -96.206  -2.358  1.00 34.580          C  
ATOM  10672  CG1 VAL A 658      49.517 -97.319  -3.109  1.00 34.580          C  
ATOM  10673  CG2 VAL A 658      49.761 -94.847  -2.771  1.00 34.580          C  
ATOM  10674  H   VAL A 658      51.527 -94.745  -0.588  1.00 29.330          H  
ATOM  10675  HA  VAL A 658      49.056 -96.209  -0.550  1.00 29.760          H  
ATOM  10676  HB  VAL A 658      51.310 -96.297  -2.613  1.00 41.490          H  
ATOM  10677 1HG1 VAL A 658      49.657 -97.181  -4.180  1.00 41.490          H  
ATOM  10678 2HG1 VAL A 658      49.898 -98.300  -2.830  1.00 41.490          H  
ATOM  10679 3HG1 VAL A 658      48.453 -97.263  -2.873  1.00 41.490          H  
ATOM  10680 1HG2 VAL A 658      49.891 -94.717  -3.842  1.00 41.490          H  
ATOM  10681 2HG2 VAL A 658      48.704 -94.762  -2.517  1.00 41.490          H  
ATOM  10682 3HG2 VAL A 658      50.319 -94.076  -2.245  1.00 41.490          H  
ATOM  10683  N   LEU A 659      51.811 -98.032  -0.504  1.00 24.980          N  
ATOM  10684  CA  LEU A 659      52.395 -99.311  -0.181  1.00 25.080          C  
ATOM  10685  C   LEU A 659      52.167 -99.633   1.287  1.00 24.270          C  
ATOM  10686  O   LEU A 659      51.944-100.796   1.630  1.00 24.240          O  
ATOM  10687  CB  LEU A 659      53.875 -99.289  -0.542  1.00 35.070          C  
ATOM  10688  CG  LEU A 659      54.220 -99.211  -2.054  1.00 35.070          C  
ATOM  10689  CD1 LEU A 659      55.712 -98.997  -2.181  1.00 35.070          C  
ATOM  10690  CD2 LEU A 659      53.780-100.479  -2.792  1.00 35.070          C  
ATOM  10691  H   LEU A 659      52.431 -97.271  -0.779  1.00 29.980          H  
ATOM  10692  HA  LEU A 659      51.892-100.075  -0.762  1.00 30.100          H  
ATOM  10693 1HB  LEU A 659      54.291 -98.391  -0.109  1.00 42.090          H  
ATOM  10694 2HB  LEU A 659      54.369-100.156  -0.109  1.00 42.090          H  
ATOM  10695  HG  LEU A 659      53.720 -98.355  -2.495  1.00 42.090          H  
ATOM  10696 1HD1 LEU A 659      55.979 -98.911  -3.234  1.00 42.090          H  
ATOM  10697 2HD1 LEU A 659      55.989 -98.075  -1.661  1.00 42.090          H  
ATOM  10698 3HD1 LEU A 659      56.245 -99.839  -1.738  1.00 42.090          H  
ATOM  10699 1HD2 LEU A 659      54.047-100.388  -3.845  1.00 42.090          H  
ATOM  10700 2HD2 LEU A 659      54.284-101.345  -2.364  1.00 42.090          H  
ATOM  10701 3HD2 LEU A 659      52.708-100.615  -2.717  1.00 42.090          H  
ATOM  10702  N   GLY A 660      52.209 -98.610   2.155  1.00 23.630          N  
ATOM  10703  CA  GLY A 660      51.938 -98.788   3.568  1.00 22.860          C  
ATOM  10704  C   GLY A 660      50.551 -99.389   3.717  1.00 22.660          C  
ATOM  10705  O   GLY A 660      50.378-100.402   4.406  1.00 22.460          O  
ATOM  10706  H   GLY A 660      52.479 -97.676   1.840  1.00 28.360          H  
ATOM  10707 1HA  GLY A 660      52.685 -99.443   4.012  1.00 27.430          H  
ATOM  10708 2HA  GLY A 660      51.984 -97.821   4.070  1.00 27.430          H  
ATOM  10709  N   GLN A 661      49.559 -98.757   3.075  1.00 22.790          N  
ATOM  10710  CA  GLN A 661      48.192 -99.242   3.130  1.00 22.650          C  
ATOM  10711  C   GLN A 661      48.075-100.634   2.532  1.00 23.110          C  
ATOM  10712  O   GLN A 661      47.385-101.481   3.094  1.00 22.850          O  
ATOM  10713  CB  GLN A 661      47.253 -98.284   2.407  1.00 31.770          C  
ATOM  10714  CG  GLN A 661      47.047 -96.975   3.126  1.00 31.770          C  
ATOM  10715  CD  GLN A 661      46.232 -96.007   2.319  1.00 31.770          C  
ATOM  10716  OE1 GLN A 661      46.183 -96.128   1.091  1.00 31.770          O  
ATOM  10717  NE2 GLN A 661      45.576 -95.069   2.981  1.00 31.770          N  
ATOM  10718  H   GLN A 661      49.779 -97.905   2.545  1.00 27.350          H  
ATOM  10719  HA  GLN A 661      47.882 -99.292   4.166  1.00 27.180          H  
ATOM  10720 1HB  GLN A 661      47.668 -98.059   1.423  1.00 38.120          H  
ATOM  10721 2HB  GLN A 661      46.285 -98.754   2.257  1.00 38.120          H  
ATOM  10722 1HG  GLN A 661      46.522 -97.162   4.057  1.00 38.120          H  
ATOM  10723 2HG  GLN A 661      48.018 -96.529   3.324  1.00 38.120          H  
ATOM  10724 1HE2 GLN A 661      45.001 -94.381   2.475  1.00 38.120          H  
ATOM  10725 2HE2 GLN A 661      45.603 -95.011   3.997  1.00 38.120          H  
ATOM  10726  N   ALA A 662      48.783-100.920   1.437  1.00 23.830          N  
ATOM  10727  CA  ALA A 662      48.701-102.256   0.865  1.00 24.340          C  
ATOM  10728  C   ALA A 662      49.156-103.324   1.870  1.00 24.050          C  
ATOM  10729  O   ALA A 662      48.510-104.373   1.989  1.00 24.040          O  
ATOM  10730  CB  ALA A 662      49.554-102.336  -0.389  1.00 33.870          C  
ATOM  10731  H   ALA A 662      49.319-100.183   0.968  1.00 28.600          H  
ATOM  10732  HA  ALA A 662      47.662-102.448   0.606  1.00 29.210          H  
ATOM  10733 1HB  ALA A 662      49.464-103.328  -0.827  1.00 40.650          H  
ATOM  10734 2HB  ALA A 662      49.216-101.586  -1.104  1.00 40.650          H  
ATOM  10735 3HB  ALA A 662      50.591-102.148  -0.130  1.00 40.650          H  
ATOM  10736  N   MET A 663      50.241-103.048   2.616  1.00 23.810          N  
ATOM  10737  CA  MET A 663      50.743-103.989   3.625  1.00 23.610          C  
ATOM  10738  C   MET A 663      49.724-104.185   4.750  1.00 22.900          C  
ATOM  10739  O   MET A 663      49.460-105.320   5.184  1.00 22.900          O  
ATOM  10740  CB  MET A 663      52.071-103.482   4.196  1.00 33.130          C  
ATOM  10741  CG  MET A 663      53.267-103.544   3.224  1.00 33.130          C  
ATOM  10742  SD  MET A 663      53.723-105.223   2.726  1.00 33.130          S  
ATOM  10743  CE  MET A 663      54.458-105.895   4.225  1.00 33.130          C  
ATOM  10744  H   MET A 663      50.756-102.180   2.421  1.00 28.570          H  
ATOM  10745  HA  MET A 663      50.902-104.952   3.147  1.00 28.330          H  
ATOM  10746 1HB  MET A 663      51.952-102.436   4.478  1.00 39.760          H  
ATOM  10747 2HB  MET A 663      52.313-104.029   5.100  1.00 39.760          H  
ATOM  10748 1HG  MET A 663      53.012-102.985   2.326  1.00 39.760          H  
ATOM  10749 2HG  MET A 663      54.134-103.068   3.672  1.00 39.760          H  
ATOM  10750 1HE  MET A 663      54.779-106.921   4.042  1.00 39.760          H  
ATOM  10751 2HE  MET A 663      55.321-105.299   4.505  1.00 39.760          H  
ATOM  10752 3HE  MET A 663      53.731-105.887   5.034  1.00 39.760          H  
ATOM  10753  N   ILE A 664      49.107-103.078   5.170  1.00 22.360          N  
ATOM  10754  CA  ILE A 664      48.100-103.089   6.217  1.00 21.730          C  
ATOM  10755  C   ILE A 664      46.899-103.881   5.816  1.00 21.870          C  
ATOM  10756  O   ILE A 664      46.451-104.733   6.580  1.00 21.690          O  
ATOM  10757  CB  ILE A 664      47.647-101.660   6.534  1.00 30.670          C  
ATOM  10758  CG1 ILE A 664      48.819-100.924   7.211  1.00 30.670          C  
ATOM  10759  CG2 ILE A 664      46.295-101.669   7.360  1.00 30.670          C  
ATOM  10760  CD1 ILE A 664      48.663 -99.446   7.261  1.00 30.670          C  
ATOM  10761  H   ILE A 664      49.405-102.180   4.770  1.00 26.830          H  
ATOM  10762  HA  ILE A 664      48.531-103.537   7.109  1.00 26.080          H  
ATOM  10763  HB  ILE A 664      47.464-101.138   5.609  1.00 36.810          H  
ATOM  10764 1HG1 ILE A 664      48.914-101.286   8.229  1.00 36.810          H  
ATOM  10765 2HG1 ILE A 664      49.735-101.154   6.683  1.00 36.810          H  
ATOM  10766 1HG2 ILE A 664      45.987-100.662   7.555  1.00 36.810          H  
ATOM  10767 2HG2 ILE A 664      45.495-102.162   6.809  1.00 36.810          H  
ATOM  10768 3HG2 ILE A 664      46.429-102.181   8.284  1.00 36.810          H  
ATOM  10769 1HD1 ILE A 664      49.531 -99.022   7.745  1.00 36.810          H  
ATOM  10770 2HD1 ILE A 664      48.591 -99.043   6.264  1.00 36.810          H  
ATOM  10771 3HD1 ILE A 664      47.777 -99.206   7.805  1.00 36.810          H  
ATOM  10772  N   PHE A 665      46.375-103.619   4.627  1.00 22.250          N  
ATOM  10773  CA  PHE A 665      45.198-104.317   4.191  1.00 22.410          C  
ATOM  10774  C   PHE A 665      45.486-105.772   3.937  1.00 22.840          C  
ATOM  10775  O   PHE A 665      44.652-106.616   4.229  1.00 22.730          O  
ATOM  10776  CB  PHE A 665      44.548-103.623   3.009  1.00 31.310          C  
ATOM  10777  CG  PHE A 665      43.756-102.430   3.465  1.00 31.310          C  
ATOM  10778  CD1 PHE A 665      44.165-101.136   3.188  1.00 31.310          C  
ATOM  10779  CD2 PHE A 665      42.594-102.615   4.217  1.00 31.310          C  
ATOM  10780  CE1 PHE A 665      43.432-100.058   3.638  1.00 31.310          C  
ATOM  10781  CE2 PHE A 665      41.867-101.549   4.670  1.00 31.310          C  
ATOM  10782  CZ  PHE A 665      42.280-100.267   4.383  1.00 31.310          C  
ATOM  10783  H   PHE A 665      46.792-102.899   4.038  1.00 26.700          H  
ATOM  10784  HA  PHE A 665      44.479-104.267   4.997  1.00 26.890          H  
ATOM  10785 1HB  PHE A 665      45.325-103.285   2.317  1.00 37.570          H  
ATOM  10786 2HB  PHE A 665      43.898-104.301   2.481  1.00 37.570          H  
ATOM  10787  HD1 PHE A 665      45.068-100.971   2.607  1.00 37.570          H  
ATOM  10788  HD2 PHE A 665      42.262-103.619   4.448  1.00 37.570          H  
ATOM  10789  HE1 PHE A 665      43.762 -99.044   3.404  1.00 37.570          H  
ATOM  10790  HE2 PHE A 665      40.961-101.714   5.257  1.00 37.570          H  
ATOM  10791  HZ  PHE A 665      41.696 -99.421   4.741  1.00 37.570          H  
ATOM  10792  N   PHE A 666      46.679-106.128   3.471  1.00 23.340          N  
ATOM  10793  CA  PHE A 666      46.928-107.546   3.331  1.00 23.870          C  
ATOM  10794  C   PHE A 666      46.705-108.245   4.670  1.00 23.490          C  
ATOM  10795  O   PHE A 666      45.909-109.182   4.759  1.00 23.590          O  
ATOM  10796  CB  PHE A 666      48.346-107.821   2.842  1.00 33.210          C  
ATOM  10797  CG  PHE A 666      48.680-109.278   2.846  1.00 33.210          C  
ATOM  10798  CD1 PHE A 666      48.203-110.120   1.860  1.00 33.210          C  
ATOM  10799  CD2 PHE A 666      49.474-109.812   3.848  1.00 33.210          C  
ATOM  10800  CE1 PHE A 666      48.507-111.462   1.877  1.00 33.210          C  
ATOM  10801  CE2 PHE A 666      49.780-111.144   3.867  1.00 33.210          C  
ATOM  10802  CZ  PHE A 666      49.297-111.974   2.879  1.00 33.210          C  
ATOM  10803  H   PHE A 666      47.378-105.441   3.171  1.00 28.010          H  
ATOM  10804  HA  PHE A 666      46.221-107.954   2.610  1.00 28.640          H  
ATOM  10805 1HB  PHE A 666      48.463-107.436   1.830  1.00 39.850          H  
ATOM  10806 2HB  PHE A 666      49.061-107.296   3.475  1.00 39.850          H  
ATOM  10807  HD1 PHE A 666      47.575-109.713   1.067  1.00 39.850          H  
ATOM  10808  HD2 PHE A 666      49.857-109.159   4.635  1.00 39.850          H  
ATOM  10809  HE1 PHE A 666      48.124-112.118   1.097  1.00 39.850          H  
ATOM  10810  HE2 PHE A 666      50.403-111.545   4.667  1.00 39.850          H  
ATOM  10811  HZ  PHE A 666      49.538-113.035   2.893  1.00 39.850          H  
ATOM  10812  N   ASN A 667      47.351-107.758   5.733  1.00 23.070          N  
ATOM  10813  CA  ASN A 667      47.204-108.420   7.025  1.00 22.790          C  
ATOM  10814  C   ASN A 667      45.806-108.265   7.623  1.00 22.270          C  
ATOM  10815  O   ASN A 667      45.244-109.204   8.198  1.00 22.340          O  
ATOM  10816  CB  ASN A 667      48.241-107.869   7.974  1.00 32.020          C  
ATOM  10817  CG  ASN A 667      49.604-108.384   7.678  1.00 32.020          C  
ATOM  10818  OD1 ASN A 667      49.774-109.514   7.201  1.00 32.020          O  
ATOM  10819  ND2 ASN A 667      50.593-107.574   7.934  1.00 32.020          N  
ATOM  10820  H   ASN A 667      47.972-106.946   5.620  1.00 27.680          H  
ATOM  10821  HA  ASN A 667      47.380-109.486   6.881  1.00 27.350          H  
ATOM  10822 1HB  ASN A 667      48.254-106.778   7.884  1.00 38.420          H  
ATOM  10823 2HB  ASN A 667      47.973-108.113   9.000  1.00 38.420          H  
ATOM  10824 1HD2 ASN A 667      51.533-107.863   7.751  1.00 38.420          H  
ATOM  10825 2HD2 ASN A 667      50.415-106.664   8.308  1.00 38.420          H  
ATOM  10826  N   LEU A 668      45.227-107.081   7.490  1.00 21.820          N  
ATOM  10827  CA  LEU A 668      43.921-106.803   8.048  1.00 21.370          C  
ATOM  10828  C   LEU A 668      42.869-107.678   7.402  1.00 21.780          C  
ATOM  10829  O   LEU A 668      42.101-108.351   8.098  1.00 21.730          O  
ATOM  10830  CB  LEU A 668      43.590-105.312   7.836  1.00 30.100          C  
ATOM  10831  CG  LEU A 668      42.312-104.719   8.474  1.00 30.100          C  
ATOM  10832  CD1 LEU A 668      42.561-103.221   8.724  1.00 30.100          C  
ATOM  10833  CD2 LEU A 668      41.089-104.894   7.529  1.00 30.100          C  
ATOM  10834  H   LEU A 668      45.719-106.325   7.015  1.00 26.180          H  
ATOM  10835  HA  LEU A 668      43.945-107.018   9.114  1.00 25.640          H  
ATOM  10836 1HB  LEU A 668      44.434-104.723   8.180  1.00 36.120          H  
ATOM  10837 2HB  LEU A 668      43.496-105.159   6.775  1.00 36.120          H  
ATOM  10838  HG  LEU A 668      42.113-105.208   9.430  1.00 36.120          H  
ATOM  10839 1HD1 LEU A 668      41.675-102.777   9.180  1.00 36.120          H  
ATOM  10840 2HD1 LEU A 668      43.410-103.096   9.394  1.00 36.120          H  
ATOM  10841 3HD1 LEU A 668      42.771-102.718   7.778  1.00 36.120          H  
ATOM  10842 1HD2 LEU A 668      40.212-104.448   7.998  1.00 36.120          H  
ATOM  10843 2HD2 LEU A 668      41.282-104.399   6.582  1.00 36.120          H  
ATOM  10844 3HD2 LEU A 668      40.886-105.935   7.348  1.00 36.120          H  
ATOM  10845  N   LEU A 669      42.845-107.689   6.065  1.00 22.280          N  
ATOM  10846  CA  LEU A 669      41.832-108.400   5.321  1.00 22.680          C  
ATOM  10847  C   LEU A 669      42.019-109.905   5.434  1.00 23.140          C  
ATOM  10848  O   LEU A 669      41.047-110.659   5.467  1.00 23.270          O  
ATOM  10849  CB  LEU A 669      41.877-107.986   3.848  1.00 31.590          C  
ATOM  10850  CG  LEU A 669      41.538-106.482   3.531  1.00 31.590          C  
ATOM  10851  CD1 LEU A 669      41.775-106.237   2.059  1.00 31.590          C  
ATOM  10852  CD2 LEU A 669      40.115-106.128   3.912  1.00 31.590          C  
ATOM  10853  H   LEU A 669      43.544-107.166   5.540  1.00 26.740          H  
ATOM  10854  HA  LEU A 669      40.880-108.141   5.746  1.00 27.220          H  
ATOM  10855 1HB  LEU A 669      42.879-108.195   3.466  1.00 37.910          H  
ATOM  10856 2HB  LEU A 669      41.170-108.606   3.303  1.00 37.910          H  
ATOM  10857  HG  LEU A 669      42.215-105.851   4.088  1.00 37.910          H  
ATOM  10858 1HD1 LEU A 669      41.581-105.189   1.824  1.00 37.910          H  
ATOM  10859 2HD1 LEU A 669      42.814-106.476   1.815  1.00 37.910          H  
ATOM  10860 3HD1 LEU A 669      41.111-106.867   1.471  1.00 37.910          H  
ATOM  10861 1HD2 LEU A 669      39.930-105.082   3.677  1.00 37.910          H  
ATOM  10862 2HD2 LEU A 669      39.421-106.751   3.353  1.00 37.910          H  
ATOM  10863 3HD2 LEU A 669      39.962-106.279   4.970  1.00 37.910          H  
ATOM  10864  N   LEU A 670      43.272-110.358   5.508  1.00 23.410          N  
ATOM  10865  CA  LEU A 670      43.566-111.772   5.626  1.00 23.940          C  
ATOM  10866  C   LEU A 670      42.964-112.351   6.898  1.00 23.760          C  
ATOM  10867  O   LEU A 670      42.371-113.445   6.871  1.00 24.210          O  
ATOM  10868  CB  LEU A 670      45.092-111.966   5.640  1.00 33.300          C  
ATOM  10869  CG  LEU A 670      45.670-113.384   5.802  1.00 33.300          C  
ATOM  10870  CD1 LEU A 670      45.245-114.277   4.640  1.00 33.300          C  
ATOM  10871  CD2 LEU A 670      47.187-113.253   5.879  1.00 33.300          C  
ATOM  10872  H   LEU A 670      44.071-109.719   5.447  1.00 28.090          H  
ATOM  10873  HA  LEU A 670      43.136-112.279   4.767  1.00 28.730          H  
ATOM  10874 1HB  LEU A 670      45.478-111.581   4.701  1.00 39.960          H  
ATOM  10875 2HB  LEU A 670      45.500-111.351   6.441  1.00 39.960          H  
ATOM  10876  HG  LEU A 670      45.300-113.833   6.721  1.00 39.960          H  
ATOM  10877 1HD1 LEU A 670      45.674-115.272   4.771  1.00 39.960          H  
ATOM  10878 2HD1 LEU A 670      44.160-114.361   4.608  1.00 39.960          H  
ATOM  10879 3HD1 LEU A 670      45.605-113.848   3.705  1.00 39.960          H  
ATOM  10880 1HD2 LEU A 670      47.638-114.238   6.005  1.00 39.960          H  
ATOM  10881 2HD2 LEU A 670      47.552-112.802   4.964  1.00 39.960          H  
ATOM  10882 3HD2 LEU A 670      47.454-112.618   6.726  1.00 39.960          H  
ATOM  10883  N   ILE A 671      43.117-111.622   8.011  1.00 23.160          N  
ATOM  10884  CA  ILE A 671      42.627-112.110   9.282  1.00 23.020          C  
ATOM  10885  C   ILE A 671      41.134-111.823   9.553  1.00 23.000          C  
ATOM  10886  O   ILE A 671      40.415-112.753   9.930  1.00 23.380          O  
ATOM  10887  CB  ILE A 671      43.507-111.554  10.412  1.00 32.280          C  
ATOM  10888  CG1 ILE A 671      45.023-111.975  10.201  1.00 32.280          C  
ATOM  10889  CG2 ILE A 671      42.998-112.017  11.740  1.00 32.280          C  
ATOM  10890  CD1 ILE A 671      45.325-113.478  10.108  1.00 32.280          C  
ATOM  10891  H   ILE A 671      43.650-110.746   7.970  1.00 27.790          H  
ATOM  10892  HA  ILE A 671      42.730-113.186   9.284  1.00 27.620          H  
ATOM  10893  HB  ILE A 671      43.476-110.460  10.371  1.00 38.740          H  
ATOM  10894 1HG1 ILE A 671      45.380-111.509   9.285  1.00 38.740          H  
ATOM  10895 2HG1 ILE A 671      45.597-111.573  11.038  1.00 38.740          H  
ATOM  10896 1HG2 ILE A 671      43.621-111.593  12.510  1.00 38.740          H  
ATOM  10897 2HG2 ILE A 671      41.990-111.676  11.859  1.00 38.740          H  
ATOM  10898 3HG2 ILE A 671      43.017-113.101  11.807  1.00 38.740          H  
ATOM  10899 1HD1 ILE A 671      46.398-113.610   9.970  1.00 38.740          H  
ATOM  10900 2HD1 ILE A 671      45.020-113.985  11.020  1.00 38.740          H  
ATOM  10901 3HD1 ILE A 671      44.811-113.918   9.261  1.00 38.740          H  
ATOM  10902  N   ALA A 672      40.662-110.567   9.441  1.00 22.640          N  
ATOM  10903  CA  ALA A 672      39.230-110.301   9.681  1.00 22.650          C  
ATOM  10904  C   ALA A 672      38.770-108.899   9.312  1.00 22.880          C  
ATOM  10905  O   ALA A 672      39.421-107.908   9.636  1.00 22.550          O  
ATOM  10906  CB  ALA A 672      38.876-110.494  11.132  1.00 31.710          C  
ATOM  10907  H   ALA A 672      41.278-109.811   9.125  1.00 27.170          H  
ATOM  10908  HA  ALA A 672      38.665-111.001   9.069  1.00 27.180          H  
ATOM  10909 1HB  ALA A 672      37.835-110.314  11.235  1.00 38.050          H  
ATOM  10910 2HB  ALA A 672      39.099-111.488  11.447  1.00 38.050          H  
ATOM  10911 3HB  ALA A 672      39.425-109.780  11.736  1.00 38.050          H  
ATOM  10912  N   PHE A 673      37.584-108.814   8.713  1.00 23.460          N  
ATOM  10913  CA  PHE A 673      36.960-107.533   8.427  1.00 23.780          C  
ATOM  10914  C   PHE A 673      35.501-107.722   8.062  1.00 24.290          C  
ATOM  10915  O   PHE A 673      35.109-108.807   7.614  1.00 24.690          O  
ATOM  10916  CB  PHE A 673      37.677-106.867   7.260  1.00 33.160          C  
ATOM  10917  CG  PHE A 673      37.549-107.617   5.968  1.00 33.160          C  
ATOM  10918  CD1 PHE A 673      36.641-107.222   5.003  1.00 33.160          C  
ATOM  10919  CD2 PHE A 673      38.303-108.742   5.727  1.00 33.160          C  
ATOM  10920  CE1 PHE A 673      36.536-107.927   3.819  1.00 33.160          C  
ATOM  10921  CE2 PHE A 673      38.191-109.439   4.564  1.00 33.160          C  
ATOM  10922  CZ  PHE A 673      37.313-109.033   3.604  1.00 33.160          C  
ATOM  10923  H   PHE A 673      37.103-109.660   8.449  1.00 28.150          H  
ATOM  10924  HA  PHE A 673      37.021-106.902   9.316  1.00 28.540          H  
ATOM  10925 1HB  PHE A 673      37.273-105.867   7.111  1.00 39.800          H  
ATOM  10926 2HB  PHE A 673      38.727-106.766   7.489  1.00 39.800          H  
ATOM  10927  HD1 PHE A 673      36.017-106.338   5.177  1.00 39.800          H  
ATOM  10928  HD2 PHE A 673      39.013-109.085   6.477  1.00 39.800          H  
ATOM  10929  HE1 PHE A 673      35.840-107.612   3.056  1.00 39.800          H  
ATOM  10930  HE2 PHE A 673      38.813-110.322   4.401  1.00 39.800          H  
ATOM  10931  HZ  PHE A 673      37.231-109.591   2.673  1.00 39.800          H  
ATOM  10932  N   LEU A 674      34.719-106.654   8.183  1.00 24.320          N  
ATOM  10933  CA  LEU A 674      33.356-106.644   7.673  1.00 24.830          C  
ATOM  10934  C   LEU A 674      33.261-105.657   6.524  1.00 24.660          C  
ATOM  10935  O   LEU A 674      34.092-104.755   6.398  1.00 24.380          O  
ATOM  10936  CB  LEU A 674      32.308-106.292   8.726  1.00 34.560          C  
ATOM  10937  CG  LEU A 674      32.288-107.131  10.022  1.00 34.560          C  
ATOM  10938  CD1 LEU A 674      31.166-106.627  10.876  1.00 34.560          C  
ATOM  10939  CD2 LEU A 674      32.145-108.603   9.759  1.00 34.560          C  
ATOM  10940  H   LEU A 674      35.103-105.817   8.594  1.00 29.180          H  
ATOM  10941  HA  LEU A 674      33.122-107.626   7.269  1.00 29.800          H  
ATOM  10942 1HB  LEU A 674      32.449-105.252   9.005  1.00 41.470          H  
ATOM  10943 2HB  LEU A 674      31.323-106.376   8.267  1.00 41.470          H  
ATOM  10944  HG  LEU A 674      33.211-106.974  10.551  1.00 41.470          H  
ATOM  10945 1HD1 LEU A 674      31.149-107.171  11.793  1.00 41.470          H  
ATOM  10946 2HD1 LEU A 674      31.294-105.591  11.075  1.00 41.470          H  
ATOM  10947 3HD1 LEU A 674      30.223-106.772  10.354  1.00 41.470          H  
ATOM  10948 1HD2 LEU A 674      32.145-109.123  10.712  1.00 41.470          H  
ATOM  10949 2HD2 LEU A 674      31.213-108.798   9.233  1.00 41.470          H  
ATOM  10950 3HD2 LEU A 674      32.977-108.964   9.163  1.00 41.470          H  
ATOM  10951  N   VAL A 675      32.253-105.830   5.679  1.00 24.850          N  
ATOM  10952  CA  VAL A 675      32.034-104.926   4.562  1.00 24.810          C  
ATOM  10953  C   VAL A 675      30.708-104.203   4.659  1.00 24.650          C  
ATOM  10954  O   VAL A 675      29.665-104.829   4.829  1.00 25.060          O  
ATOM  10955  CB  VAL A 675      32.060-105.700   3.227  1.00 34.750          C  
ATOM  10956  CG1 VAL A 675      31.778-104.749   2.033  1.00 34.750          C  
ATOM  10957  CG2 VAL A 675      33.404-106.368   3.079  1.00 34.750          C  
ATOM  10958  H   VAL A 675      31.611-106.598   5.829  1.00 29.820          H  
ATOM  10959  HA  VAL A 675      32.832-104.183   4.556  1.00 29.770          H  
ATOM  10960  HB  VAL A 675      31.276-106.457   3.235  1.00 41.700          H  
ATOM  10961 1HG1 VAL A 675      31.796-105.321   1.107  1.00 41.700          H  
ATOM  10962 2HG1 VAL A 675      30.798-104.284   2.131  1.00 41.700          H  
ATOM  10963 3HG1 VAL A 675      32.542-103.974   1.994  1.00 41.700          H  
ATOM  10964 1HG2 VAL A 675      33.430-106.929   2.146  1.00 41.700          H  
ATOM  10965 2HG2 VAL A 675      34.187-105.610   3.071  1.00 41.700          H  
ATOM  10966 3HG2 VAL A 675      33.568-107.048   3.911  1.00 41.700          H  
ATOM  10967  N   TRP A 676      30.762-102.881   4.543  1.00 24.070          N  
ATOM  10968  CA  TRP A 676      29.575-102.038   4.537  1.00 23.910          C  
ATOM  10969  C   TRP A 676      29.385-101.465   3.119  1.00 23.890          C  
ATOM  10970  O   TRP A 676      30.187-100.624   2.713  1.00 23.800          O  
ATOM  10971  CB  TRP A 676      29.744-100.913   5.559  1.00 33.540          C  
ATOM  10972  CG  TRP A 676      28.564 -99.981   5.743  1.00 33.540          C  
ATOM  10973  CD1 TRP A 676      27.290-100.136   5.280  1.00 33.540          C  
ATOM  10974  CD2 TRP A 676      28.564 -98.724   6.476  1.00 33.540          C  
ATOM  10975  NE1 TRP A 676      26.514 -99.074   5.668  1.00 33.540          N  
ATOM  10976  CE2 TRP A 676      27.275 -98.206   6.395  1.00 33.540          C  
ATOM  10977  CE3 TRP A 676      29.543 -98.007   7.181  1.00 33.540          C  
ATOM  10978  CZ2 TRP A 676      26.934 -97.005   6.988  1.00 33.540          C  
ATOM  10979  CZ3 TRP A 676      29.201 -96.811   7.773  1.00 33.540          C  
ATOM  10980  CH2 TRP A 676      27.932 -96.321   7.679  1.00 33.540          C  
ATOM  10981  H   TRP A 676      31.681-102.467   4.440  1.00 28.880          H  
ATOM  10982  HA  TRP A 676      28.719-102.628   4.846  1.00 28.690          H  
ATOM  10983 1HB  TRP A 676      29.946-101.368   6.515  1.00 40.250          H  
ATOM  10984 2HB  TRP A 676      30.607-100.309   5.291  1.00 40.250          H  
ATOM  10985  HD1 TRP A 676      26.928-100.966   4.689  1.00 40.250          H  
ATOM  10986  HE1 TRP A 676      25.535 -98.954   5.447  1.00 40.250          H  
ATOM  10987  HE3 TRP A 676      30.546 -98.372   7.258  1.00 40.250          H  
ATOM  10988  HZ2 TRP A 676      25.924 -96.595   6.927  1.00 40.250          H  
ATOM  10989  HZ3 TRP A 676      29.971 -96.263   8.316  1.00 40.250          H  
ATOM  10990  HH2 TRP A 676      27.695 -95.372   8.157  1.00 40.250          H  
ATOM  10991  N   PRO A 677      28.447-101.994   2.302  1.00 24.000          N  
ATOM  10992  CA  PRO A 677      28.143-101.556   0.949  1.00 24.090          C  
ATOM  10993  C   PRO A 677      27.641-100.127   0.950  1.00 24.540          C  
ATOM  10994  O   PRO A 677      26.959 -99.727   1.893  1.00 24.710          O  
ATOM  10995  CB  PRO A 677      27.035-102.519   0.506  1.00 36.130          C  
ATOM  10996  CG  PRO A 677      27.185-103.721   1.392  1.00 36.130          C  
ATOM  10997  CD  PRO A 677      27.658-103.175   2.713  1.00 36.130          C  
ATOM  10998  HA  PRO A 677      29.041-101.654   0.319  1.00 28.910          H  
ATOM  10999 1HB  PRO A 677      26.054-102.029   0.612  1.00 43.360          H  
ATOM  11000 2HB  PRO A 677      27.154-102.760  -0.560  1.00 43.360          H  
ATOM  11001 1HG  PRO A 677      26.226-104.255   1.474  1.00 43.360          H  
ATOM  11002 2HG  PRO A 677      27.905-104.430   0.953  1.00 43.360          H  
ATOM  11003 1HD  PRO A 677      26.808-102.887   3.344  1.00 43.360          H  
ATOM  11004 2HD  PRO A 677      28.271-103.944   3.156  1.00 43.360          H  
ATOM  11005  N   MET A 678      27.896 -99.399  -0.134  1.00 24.760          N  
ATOM  11006  CA  MET A 678      27.407 -98.033  -0.288  1.00 25.200          C  
ATOM  11007  C   MET A 678      27.785 -97.434  -1.628  1.00 25.030          C  
ATOM  11008  O   MET A 678      28.732 -97.876  -2.281  1.00 25.120          O  
ATOM  11009  CB  MET A 678      27.928 -97.129   0.829  1.00 35.100          C  
ATOM  11010  CG  MET A 678      29.438 -96.992   0.882  1.00 35.100          C  
ATOM  11011  SD  MET A 678      29.997 -96.087   2.338  1.00 35.100          S  
ATOM  11012  CE  MET A 678      29.779 -97.297   3.635  1.00 35.100          C  
ATOM  11013  H   MET A 678      28.460 -99.795  -0.875  1.00 29.710          H  
ATOM  11014  HA  MET A 678      26.320 -98.056  -0.235  1.00 30.240          H  
ATOM  11015 1HB  MET A 678      27.548 -96.126   0.665  1.00 42.120          H  
ATOM  11016 2HB  MET A 678      27.556 -97.447   1.789  1.00 42.120          H  
ATOM  11017 1HG  MET A 678      29.884 -97.989   0.907  1.00 42.120          H  
ATOM  11018 2HG  MET A 678      29.801 -96.481  -0.008  1.00 42.120          H  
ATOM  11019 1HE  MET A 678      30.093 -96.864   4.579  1.00 42.120          H  
ATOM  11020 2HE  MET A 678      28.737 -97.593   3.705  1.00 42.120          H  
ATOM  11021 3HE  MET A 678      30.386 -98.178   3.422  1.00 42.120          H  
ATOM  11022  N   CYS A 679      27.058 -96.387  -1.995  1.00 24.790          N  
ATOM  11023  CA  CYS A 679      27.294 -95.594  -3.189  1.00 24.620          C  
ATOM  11024  C   CYS A 679      26.660 -94.232  -2.990  1.00 24.210          C  
ATOM  11025  O   CYS A 679      25.582 -94.117  -2.395  1.00 24.500          O  
ATOM  11026  CB  CYS A 679      26.721 -96.243  -4.448  1.00 34.540          C  
ATOM  11027  SG  CYS A 679      27.118 -95.328  -5.985  1.00 34.540          S  
ATOM  11028  H   CYS A 679      26.284 -96.125  -1.405  1.00 29.750          H  
ATOM  11029  HA  CYS A 679      28.368 -95.464  -3.323  1.00 29.540          H  
ATOM  11030 1HB  CYS A 679      27.115 -97.256  -4.545  1.00 41.440          H  
ATOM  11031 2HB  CYS A 679      25.638 -96.312  -4.364  1.00 41.440          H  
ATOM  11032  HG  CYS A 679      26.523 -94.184  -5.641  1.00 41.440          H  
ATOM  11033  N   ARG A 680      27.348 -93.201  -3.458  1.00 23.570          N  
ATOM  11034  CA  ARG A 680      26.874 -91.830  -3.351  1.00 23.160          C  
ATOM  11035  C   ARG A 680      26.945 -91.148  -4.709  1.00 23.410          C  
ATOM  11036  O   ARG A 680      27.774 -91.502  -5.549  1.00 22.990          O  
ATOM  11037  CB  ARG A 680      27.716 -91.067  -2.335  1.00 32.590          C  
ATOM  11038  CG  ARG A 680      27.653 -91.620  -0.895  1.00 32.590          C  
ATOM  11039  CD  ARG A 680      26.340 -91.382  -0.247  1.00 32.590          C  
ATOM  11040  NE  ARG A 680      26.318 -91.865   1.120  1.00 32.590          N  
ATOM  11041  CZ  ARG A 680      25.945 -93.109   1.512  1.00 32.590          C  
ATOM  11042  NH1 ARG A 680      25.540 -94.025   0.638  1.00 32.590          N  
ATOM  11043  NH2 ARG A 680      25.979 -93.410   2.804  1.00 32.590          N  
ATOM  11044  H   ARG A 680      28.229 -93.377  -3.924  1.00 28.280          H  
ATOM  11045  HA  ARG A 680      25.831 -91.832  -3.038  1.00 27.790          H  
ATOM  11046 1HB  ARG A 680      28.759 -91.069  -2.650  1.00 39.110          H  
ATOM  11047 2HB  ARG A 680      27.385 -90.027  -2.304  1.00 39.110          H  
ATOM  11048 1HG  ARG A 680      27.844 -92.690  -0.897  1.00 39.110          H  
ATOM  11049 2HG  ARG A 680      28.414 -91.127  -0.292  1.00 39.110          H  
ATOM  11050 1HD  ARG A 680      26.142 -90.308  -0.230  1.00 39.110          H  
ATOM  11051 2HD  ARG A 680      25.547 -91.875  -0.795  1.00 39.110          H  
ATOM  11052  HE  ARG A 680      26.611 -91.218   1.841  1.00 39.110          H  
ATOM  11053 1HH1 ARG A 680      25.501 -93.829  -0.377  1.00 39.110          H  
ATOM  11054 2HH1 ARG A 680      25.245 -94.930   0.971  1.00 39.110          H  
ATOM  11055 1HH2 ARG A 680      26.282 -92.718   3.476  1.00 39.110          H  
ATOM  11056 2HH2 ARG A 680      25.703 -94.327   3.123  1.00 39.110          H  
ATOM  11057  N   GLU A 681      26.128 -90.114  -4.895  1.00 24.110          N  
ATOM  11058  CA  GLU A 681      26.065 -89.334  -6.136  1.00 24.410          C  
ATOM  11059  C   GLU A 681      27.372 -88.642  -6.531  1.00 23.910          C  
ATOM  11060  O   GLU A 681      27.513 -88.185  -7.664  1.00 23.950          O  
ATOM  11061  CB  GLU A 681      24.943 -88.290  -6.038  1.00 34.050          C  
ATOM  11062  CG  GLU A 681      25.120 -87.209  -4.946  1.00 34.050          C  
ATOM  11063  CD  GLU A 681      24.586 -87.623  -3.592  1.00 34.050          C  
ATOM  11064  OE1 GLU A 681      24.453 -88.809  -3.354  1.00 34.050          O  
ATOM  11065  OE2 GLU A 681      24.321 -86.760  -2.795  1.00 34.050          O  
ATOM  11066  H   GLU A 681      25.474 -89.861  -4.149  1.00 28.930          H  
ATOM  11067  HA  GLU A 681      25.807 -90.022  -6.943  1.00 29.290          H  
ATOM  11068 1HB  GLU A 681      24.852 -87.773  -6.994  1.00 40.860          H  
ATOM  11069 2HB  GLU A 681      23.996 -88.795  -5.854  1.00 40.860          H  
ATOM  11070 1HG  GLU A 681      26.168 -86.951  -4.843  1.00 40.860          H  
ATOM  11071 2HG  GLU A 681      24.594 -86.312  -5.269  1.00 40.860          H  
ATOM  11072  N   SER A 682      28.309 -88.533  -5.593  1.00 23.450          N  
ATOM  11073  CA  SER A 682      29.608 -87.923  -5.828  1.00 22.980          C  
ATOM  11074  C   SER A 682      30.577 -88.873  -6.548  1.00 23.610          C  
ATOM  11075  O   SER A 682      31.660 -88.460  -6.989  1.00 23.440          O  
ATOM  11076  CB  SER A 682      30.211 -87.482  -4.509  1.00 32.360          C  
ATOM  11077  OG  SER A 682      30.520 -88.589  -3.701  1.00 32.360          O  
ATOM  11078  H   SER A 682      28.112 -88.911  -4.679  1.00 28.140          H  
ATOM  11079  HA  SER A 682      29.461 -87.046  -6.459  1.00 27.580          H  
ATOM  11080 1HB  SER A 682      31.112 -86.902  -4.698  1.00 38.830          H  
ATOM  11081 2HB  SER A 682      29.506 -86.836  -3.989  1.00 38.830          H  
ATOM  11082  HG  SER A 682      30.937 -88.231  -2.909  1.00 38.830          H  
ATOM  11083  N   TRP A 683      30.210 -90.150  -6.648  1.00 24.370          N  
ATOM  11084  CA  TRP A 683      31.032 -91.146  -7.312  1.00 25.040          C  
ATOM  11085  C   TRP A 683      30.992 -90.918  -8.814  1.00 25.710          C  
ATOM  11086  O   TRP A 683      29.936 -90.628  -9.373  1.00 25.980          O  
ATOM  11087  CB  TRP A 683      30.541 -92.547  -6.959  1.00 34.790          C  
ATOM  11088  CG  TRP A 683      31.327 -93.632  -7.581  1.00 34.790          C  
ATOM  11089  CD1 TRP A 683      32.461 -94.194  -7.092  1.00 34.790          C  
ATOM  11090  CD2 TRP A 683      31.037 -94.320  -8.812  1.00 34.790          C  
ATOM  11091  NE1 TRP A 683      32.899 -95.172  -7.932  1.00 34.790          N  
ATOM  11092  CE2 TRP A 683      32.039 -95.267  -8.990  1.00 34.790          C  
ATOM  11093  CE3 TRP A 683      30.022 -94.211  -9.760  1.00 34.790          C  
ATOM  11094  CZ2 TRP A 683      32.062 -96.111 -10.078  1.00 34.790          C  
ATOM  11095  CZ3 TRP A 683      30.042 -95.053 -10.850  1.00 34.790          C  
ATOM  11096  CH2 TRP A 683      31.037 -95.982 -11.006  1.00 34.790          C  
ATOM  11097  H   TRP A 683      29.306 -90.445  -6.272  1.00 29.240          H  
ATOM  11098  HA  TRP A 683      32.059 -91.037  -6.971  1.00 30.050          H  
ATOM  11099 1HB  TRP A 683      30.571 -92.675  -5.880  1.00 41.750          H  
ATOM  11100 2HB  TRP A 683      29.499 -92.653  -7.264  1.00 41.750          H  
ATOM  11101  HD1 TRP A 683      32.951 -93.906  -6.163  1.00 41.750          H  
ATOM  11102  HE1 TRP A 683      33.719 -95.740  -7.795  1.00 41.750          H  
ATOM  11103  HE3 TRP A 683      29.228 -93.471  -9.643  1.00 41.750          H  
ATOM  11104  HZ2 TRP A 683      32.846 -96.854 -10.216  1.00 41.750          H  
ATOM  11105  HZ3 TRP A 683      29.243 -94.956 -11.591  1.00 41.750          H  
ATOM  11106  HH2 TRP A 683      31.022 -96.631 -11.878  1.00 41.750          H  
ATOM  11107  N   ARG A 684      32.123 -91.063  -9.490  1.00 26.050          N  
ATOM  11108  CA  ARG A 684      32.124 -90.872 -10.931  1.00 26.780          C  
ATOM  11109  C   ARG A 684      32.363 -92.150 -11.711  1.00 27.560          C  
ATOM  11110  O   ARG A 684      33.199 -92.975 -11.344  1.00 27.590          O  
ATOM  11111  CB  ARG A 684      33.192 -89.868 -11.337  1.00 37.200          C  
ATOM  11112  CG  ARG A 684      32.787 -88.379 -11.352  1.00 37.200          C  
ATOM  11113  CD  ARG A 684      32.594 -87.767  -9.998  1.00 37.200          C  
ATOM  11114  NE  ARG A 684      32.510 -86.303 -10.113  1.00 37.200          N  
ATOM  11115  CZ  ARG A 684      32.308 -85.417  -9.106  1.00 37.200          C  
ATOM  11116  NH1 ARG A 684      32.143 -85.810  -7.857  1.00 37.200          N  
ATOM  11117  NH2 ARG A 684      32.278 -84.120  -9.390  1.00 37.200          N  
ATOM  11118  H   ARG A 684      32.977 -91.302  -9.008  1.00 31.260          H  
ATOM  11119  HA  ARG A 684      31.153 -90.476 -11.227  1.00 32.140          H  
ATOM  11120 1HB  ARG A 684      34.041 -89.963 -10.665  1.00 44.640          H  
ATOM  11121 2HB  ARG A 684      33.546 -90.118 -12.341  1.00 44.640          H  
ATOM  11122 1HG  ARG A 684      33.557 -87.807 -11.867  1.00 44.640          H  
ATOM  11123 2HG  ARG A 684      31.846 -88.277 -11.891  1.00 44.640          H  
ATOM  11124 1HD  ARG A 684      31.658 -88.126  -9.572  1.00 44.640          H  
ATOM  11125 2HD  ARG A 684      33.423 -88.024  -9.340  1.00 44.640          H  
ATOM  11126  HE  ARG A 684      32.628 -85.920 -11.040  1.00 44.640          H  
ATOM  11127 1HH1 ARG A 684      32.138 -86.812  -7.606  1.00 44.640          H  
ATOM  11128 2HH1 ARG A 684      31.997 -85.129  -7.131  1.00 44.640          H  
ATOM  11129 1HH2 ARG A 684      32.404 -83.808 -10.343  1.00 44.640          H  
ATOM  11130 2HH2 ARG A 684      32.130 -83.444  -8.656  1.00 44.640          H  
ATOM  11131  N   ASP A 685      31.675 -92.245 -12.846  1.00 28.240          N  
ATOM  11132  CA  ASP A 685      31.781 -93.374 -13.755  1.00 29.060          C  
ATOM  11133  C   ASP A 685      33.192 -93.593 -14.247  1.00 28.700          C  
ATOM  11134  O   ASP A 685      33.915 -92.646 -14.564  1.00 27.980          O  
ATOM  11135  CB  ASP A 685      30.909 -93.160 -14.996  1.00 40.360          C  
ATOM  11136  CG  ASP A 685      29.401 -93.244 -14.761  1.00 40.360          C  
ATOM  11137  OD1 ASP A 685      28.980 -93.652 -13.710  1.00 40.360          O  
ATOM  11138  OD2 ASP A 685      28.683 -92.888 -15.657  1.00 40.360          O  
ATOM  11139  H   ASP A 685      31.002 -91.520 -13.048  1.00 33.890          H  
ATOM  11140  HA  ASP A 685      31.458 -94.271 -13.238  1.00 34.870          H  
ATOM  11141 1HB  ASP A 685      31.135 -92.184 -15.424  1.00 48.430          H  
ATOM  11142 2HB  ASP A 685      31.184 -93.906 -15.750  1.00 48.430          H  
ATOM  11143  N   LYS A 686      33.562 -94.857 -14.363  1.00 29.240          N  
ATOM  11144  CA  LYS A 686      34.862 -95.223 -14.880  1.00 29.010          C  
ATOM  11145  C   LYS A 686      34.740 -95.390 -16.381  1.00 29.620          C  
ATOM  11146  O   LYS A 686      33.669 -95.739 -16.884  1.00 30.510          O  
ATOM  11147  CB  LYS A 686      35.353 -96.511 -14.217  1.00 40.710          C  
ATOM  11148  CG  LYS A 686      35.430 -96.449 -12.669  1.00 40.710          C  
ATOM  11149  CD  LYS A 686      36.455 -95.424 -12.176  1.00 40.710          C  
ATOM  11150  CE  LYS A 686      36.602 -95.466 -10.658  1.00 40.710          C  
ATOM  11151  NZ  LYS A 686      37.593 -94.459 -10.166  1.00 40.710          N  
ATOM  11152  H   LYS A 686      32.916 -95.580 -14.084  1.00 35.090          H  
ATOM  11153  HA  LYS A 686      35.569 -94.415 -14.694  1.00 34.810          H  
ATOM  11154 1HB  LYS A 686      34.691 -97.333 -14.492  1.00 48.850          H  
ATOM  11155 2HB  LYS A 686      36.348 -96.758 -14.598  1.00 48.850          H  
ATOM  11156 1HG  LYS A 686      34.451 -96.171 -12.272  1.00 48.850          H  
ATOM  11157 2HG  LYS A 686      35.693 -97.432 -12.280  1.00 48.850          H  
ATOM  11158 1HD  LYS A 686      37.423 -95.608 -12.642  1.00 48.850          H  
ATOM  11159 2HD  LYS A 686      36.121 -94.419 -12.443  1.00 48.850          H  
ATOM  11160 1HE  LYS A 686      35.630 -95.256 -10.205  1.00 48.850          H  
ATOM  11161 2HE  LYS A 686      36.927 -96.460 -10.355  1.00 48.850          H  
ATOM  11162 1HZ  LYS A 686      37.655 -94.513  -9.160  1.00 48.850          H  
ATOM  11163 2HZ  LYS A 686      38.501 -94.647 -10.570  1.00 48.850          H  
ATOM  11164 3HZ  LYS A 686      37.292 -93.532 -10.434  1.00 48.850          H  
ATOM  11165  N   GLU A 687      35.829 -95.170 -17.101  1.00 29.200          N  
ATOM  11166  CA  GLU A 687      35.814 -95.372 -18.541  1.00 29.820          C  
ATOM  11167  C   GLU A 687      35.389 -96.809 -18.846  1.00 30.740          C  
ATOM  11168  O   GLU A 687      35.948 -97.759 -18.283  1.00 30.610          O  
ATOM  11169  CB  GLU A 687      37.200 -95.072 -19.132  1.00 41.500          C  
ATOM  11170  CG  GLU A 687      37.279 -95.087 -20.653  1.00 41.500          C  
ATOM  11171  CD  GLU A 687      38.638 -94.730 -21.176  1.00 41.500          C  
ATOM  11172  OE1 GLU A 687      39.529 -94.560 -20.384  1.00 41.500          O  
ATOM  11173  OE2 GLU A 687      38.785 -94.641 -22.371  1.00 41.500          O  
ATOM  11174  H   GLU A 687      36.676 -94.864 -16.642  1.00 35.040          H  
ATOM  11175  HA  GLU A 687      35.084 -94.693 -18.983  1.00 35.780          H  
ATOM  11176 1HB  GLU A 687      37.534 -94.093 -18.792  1.00 49.800          H  
ATOM  11177 2HB  GLU A 687      37.916 -95.808 -18.761  1.00 49.800          H  
ATOM  11178 1HG  GLU A 687      37.039 -96.060 -21.003  1.00 49.800          H  
ATOM  11179 2HG  GLU A 687      36.543 -94.391 -21.055  1.00 49.800          H  
ATOM  11180  N   SER A 688      34.446 -96.975 -19.780  1.00 31.700          N  
ATOM  11181  CA  SER A 688      33.922 -98.289 -20.174  1.00 32.660          C  
ATOM  11182  C   SER A 688      34.973 -99.189 -20.817  1.00 32.930          C  
ATOM  11183  O   SER A 688      34.825-100.410 -20.875  1.00 33.460          O  
ATOM  11184  CB  SER A 688      32.754 -98.102 -21.117  1.00 45.340          C  
ATOM  11185  OG  SER A 688      33.172 -97.517 -22.315  1.00 45.340          O  
ATOM  11186  H   SER A 688      34.034 -96.157 -20.211  1.00 38.040          H  
ATOM  11187  HA  SER A 688      33.558 -98.785 -19.273  1.00 39.190          H  
ATOM  11188 1HB  SER A 688      32.297 -99.069 -21.322  1.00 54.410          H  
ATOM  11189 2HB  SER A 688      32.000 -97.475 -20.644  1.00 54.410          H  
ATOM  11190  HG  SER A 688      32.395 -97.493 -22.883  1.00 54.410          H  
ATOM  11191  N   HIS A 689      36.054 -98.572 -21.258  1.00 32.580          N  
ATOM  11192  CA  HIS A 689      37.178 -99.223 -21.896  1.00 32.830          C  
ATOM  11193  C   HIS A 689      38.350 -99.416 -20.944  1.00 32.150          C  
ATOM  11194  O   HIS A 689      39.417 -99.860 -21.370  1.00 32.380          O  
ATOM  11195  CB  HIS A 689      37.660 -98.383 -23.083  1.00 45.860          C  
ATOM  11196  CG  HIS A 689      36.671 -98.271 -24.180  1.00 45.860          C  
ATOM  11197  ND1 HIS A 689      36.485 -99.264 -25.120  1.00 45.860          N  
ATOM  11198  CD2 HIS A 689      35.791 -97.292 -24.484  1.00 45.860          C  
ATOM  11199  CE1 HIS A 689      35.531 -98.894 -25.960  1.00 45.860          C  
ATOM  11200  NE2 HIS A 689      35.095 -97.702 -25.595  1.00 45.860          N  
ATOM  11201  H   HIS A 689      36.066 -97.571 -21.156  1.00 39.100          H  
ATOM  11202  HA  HIS A 689      36.872-100.203 -22.263  1.00 39.400          H  
ATOM  11203 1HB  HIS A 689      37.914 -97.380 -22.745  1.00 55.030          H  
ATOM  11204 2HB  HIS A 689      38.568 -98.822 -23.488  1.00 55.030          H  
ATOM  11205  HD2 HIS A 689      35.657 -96.353 -23.943  1.00 55.030          H  
ATOM  11206  HE1 HIS A 689      35.166 -99.474 -26.808  1.00 55.030          H  
ATOM  11207  HE2 HIS A 689      34.365 -97.172 -26.053  1.00 55.030          H  
ATOM  11208  N   THR A 690      38.162 -99.182 -19.639  1.00 31.360          N  
ATOM  11209  CA  THR A 690      39.293 -99.307 -18.717  1.00 30.680          C  
ATOM  11210  C   THR A 690      40.008-100.633 -18.861  1.00 30.950          C  
ATOM  11211  O   THR A 690      41.228-100.652 -19.018  1.00 30.990          O  
ATOM  11212  CB  THR A 690      38.866 -99.196 -17.225  1.00 43.220          C  
ATOM  11213  OG1 THR A 690      38.274 -97.918 -16.966  1.00 43.220          O  
ATOM  11214  CG2 THR A 690      40.096 -99.377 -16.307  1.00 43.220          C  
ATOM  11215  H   THR A 690      37.263 -98.845 -19.291  1.00 37.630          H  
ATOM  11216  HA  THR A 690      40.004 -98.510 -18.937  1.00 36.820          H  
ATOM  11217  HB  THR A 690      38.134 -99.969 -16.998  1.00 51.870          H  
ATOM  11218  HG1 THR A 690      37.403 -97.883 -17.413  1.00 51.870          H  
ATOM  11219 1HG2 THR A 690      39.779 -99.295 -15.270  1.00 51.870          H  
ATOM  11220 2HG2 THR A 690      40.557-100.353 -16.457  1.00 51.870          H  
ATOM  11221 3HG2 THR A 690      40.825 -98.599 -16.526  1.00 51.870          H  
ATOM  11222  N   MET A 691      39.271-101.744 -18.817  1.00 31.180          N  
ATOM  11223  CA  MET A 691      39.933-103.036 -18.892  1.00 31.410          C  
ATOM  11224  C   MET A 691      40.509-103.351 -20.260  1.00 32.300          C  
ATOM  11225  O   MET A 691      41.440-104.161 -20.367  1.00 32.380          O  
ATOM  11226  CB  MET A 691      39.042-104.149 -18.379  1.00 43.880          C  
ATOM  11227  CG  MET A 691      38.801-104.072 -16.869  1.00 43.880          C  
ATOM  11228  SD  MET A 691      40.358-103.935 -15.896  1.00 43.880          S  
ATOM  11229  CE  MET A 691      41.247-105.443 -16.287  1.00 43.880          C  
ATOM  11230  H   MET A 691      38.268-101.668 -18.712  1.00 37.420          H  
ATOM  11231  HA  MET A 691      40.783-102.989 -18.224  1.00 37.690          H  
ATOM  11232 1HB  MET A 691      38.073-104.088 -18.873  1.00 52.660          H  
ATOM  11233 2HB  MET A 691      39.471-105.118 -18.626  1.00 52.660          H  
ATOM  11234 1HG  MET A 691      38.185-103.202 -16.647  1.00 52.660          H  
ATOM  11235 2HG  MET A 691      38.266-104.962 -16.538  1.00 52.660          H  
ATOM  11236 1HE  MET A 691      42.191-105.456 -15.743  1.00 52.660          H  
ATOM  11237 2HE  MET A 691      40.649-106.307 -15.995  1.00 52.660          H  
ATOM  11238 3HE  MET A 691      41.453-105.487 -17.358  1.00 52.660          H  
ATOM  11239  N   ARG A 692      39.947-102.766 -21.321  1.00 33.010          N  
ATOM  11240  CA  ARG A 692      40.503-102.980 -22.644  1.00 33.890          C  
ATOM  11241  C   ARG A 692      41.897-102.381 -22.659  1.00 33.730          C  
ATOM  11242  O   ARG A 692      42.858-103.016 -23.101  1.00 34.190          O  
ATOM  11243  CB  ARG A 692      39.645-102.341 -23.732  1.00 47.090          C  
ATOM  11244  CG  ARG A 692      40.184-102.518 -25.150  1.00 47.090          C  
ATOM  11245  CD  ARG A 692      39.299-101.894 -26.197  1.00 47.090          C  
ATOM  11246  NE  ARG A 692      39.162-100.433 -26.051  1.00 47.090          N  
ATOM  11247  CZ  ARG A 692      40.083 -99.500 -26.428  1.00 47.090          C  
ATOM  11248  NH1 ARG A 692      41.233 -99.856 -26.962  1.00 47.090          N  
ATOM  11249  NH2 ARG A 692      39.815 -98.217 -26.260  1.00 47.090          N  
ATOM  11250  H   ARG A 692      39.156-102.140 -21.211  1.00 39.610          H  
ATOM  11251  HA  ARG A 692      40.575-104.050 -22.834  1.00 40.670          H  
ATOM  11252 1HB  ARG A 692      38.640-102.755 -23.698  1.00 56.510          H  
ATOM  11253 2HB  ARG A 692      39.562-101.272 -23.545  1.00 56.510          H  
ATOM  11254 1HG  ARG A 692      41.161-102.058 -25.209  1.00 56.510          H  
ATOM  11255 2HG  ARG A 692      40.277-103.582 -25.370  1.00 56.510          H  
ATOM  11256 1HD  ARG A 692      39.697-102.106 -27.188  1.00 56.510          H  
ATOM  11257 2HD  ARG A 692      38.301-102.328 -26.118  1.00 56.510          H  
ATOM  11258  HE  ARG A 692      38.268-100.084 -25.671  1.00 56.510          H  
ATOM  11259 1HH1 ARG A 692      41.449-100.831 -27.099  1.00 56.510          H  
ATOM  11260 2HH1 ARG A 692      41.904 -99.153 -27.239  1.00 56.510          H  
ATOM  11261 1HH2 ARG A 692      38.927 -97.939 -25.852  1.00 56.510          H  
ATOM  11262 2HH2 ARG A 692      40.484 -97.515 -26.535  1.00 56.510          H  
ATOM  11263  N   LEU A 693      41.990-101.152 -22.155  1.00 33.100          N  
ATOM  11264  CA  LEU A 693      43.228-100.401 -22.103  1.00 32.970          C  
ATOM  11265  C   LEU A 693      44.248-101.070 -21.180  1.00 32.230          C  
ATOM  11266  O   LEU A 693      45.443-101.111 -21.508  1.00 32.450          O  
ATOM  11267  CB  LEU A 693      42.893 -98.981 -21.653  1.00 46.210          C  
ATOM  11268  CG  LEU A 693      42.028 -98.150 -22.669  1.00 46.210          C  
ATOM  11269  CD1 LEU A 693      41.573 -96.879 -21.994  1.00 46.210          C  
ATOM  11270  CD2 LEU A 693      42.824 -97.836 -23.946  1.00 46.210          C  
ATOM  11271  H   LEU A 693      41.131-100.706 -21.818  1.00 39.720          H  
ATOM  11272  HA  LEU A 693      43.658-100.381 -23.097  1.00 39.560          H  
ATOM  11273 1HB  LEU A 693      42.335 -99.041 -20.718  1.00 55.450          H  
ATOM  11274 2HB  LEU A 693      43.818 -98.441 -21.468  1.00 55.450          H  
ATOM  11275  HG  LEU A 693      41.141 -98.720 -22.938  1.00 55.450          H  
ATOM  11276 1HD1 LEU A 693      40.946 -96.299 -22.676  1.00 55.450          H  
ATOM  11277 2HD1 LEU A 693      40.987 -97.124 -21.103  1.00 55.450          H  
ATOM  11278 3HD1 LEU A 693      42.432 -96.281 -21.705  1.00 55.450          H  
ATOM  11279 1HD2 LEU A 693      42.194 -97.258 -24.618  1.00 55.450          H  
ATOM  11280 2HD2 LEU A 693      43.710 -97.254 -23.691  1.00 55.450          H  
ATOM  11281 3HD2 LEU A 693      43.125 -98.747 -24.448  1.00 55.450          H  
ATOM  11282  N   VAL A 694      43.784-101.631 -20.050  1.00 31.370          N  
ATOM  11283  CA  VAL A 694      44.676-102.353 -19.146  1.00 30.610          C  
ATOM  11284  C   VAL A 694      45.229-103.577 -19.851  1.00 30.340          C  
ATOM  11285  O   VAL A 694      46.428-103.842 -19.758  1.00 29.750          O  
ATOM  11286  CB  VAL A 694      43.986-102.796 -17.833  1.00 43.160          C  
ATOM  11287  CG1 VAL A 694      44.918-103.740 -17.025  1.00 43.160          C  
ATOM  11288  CG2 VAL A 694      43.661-101.577 -16.983  1.00 43.160          C  
ATOM  11289  H   VAL A 694      42.796-101.500 -19.816  1.00 37.640          H  
ATOM  11290  HA  VAL A 694      45.505-101.697 -18.884  1.00 36.730          H  
ATOM  11291  HB  VAL A 694      43.078-103.336 -18.072  1.00 51.790          H  
ATOM  11292 1HG1 VAL A 694      44.415-104.040 -16.107  1.00 51.790          H  
ATOM  11293 2HG1 VAL A 694      45.156-104.635 -17.601  1.00 51.790          H  
ATOM  11294 3HG1 VAL A 694      45.842-103.217 -16.778  1.00 51.790          H  
ATOM  11295 1HG2 VAL A 694      43.166-101.896 -16.064  1.00 51.790          H  
ATOM  11296 2HG2 VAL A 694      44.585-101.052 -16.738  1.00 51.790          H  
ATOM  11297 3HG2 VAL A 694      43.016-100.913 -17.519  1.00 51.790          H  
ATOM  11298  N   THR A 695      44.364-104.329 -20.542  1.00 30.800          N  
ATOM  11299  CA  THR A 695      44.785-105.524 -21.251  1.00 30.610          C  
ATOM  11300  C   THR A 695      45.840-105.178 -22.289  1.00 30.530          C  
ATOM  11301  O   THR A 695      46.871-105.848 -22.367  1.00 30.550          O  
ATOM  11302  CB  THR A 695      43.587-106.218 -21.939  1.00 42.930          C  
ATOM  11303  OG1 THR A 695      42.626-106.609 -20.945  1.00 42.930          O  
ATOM  11304  CG2 THR A 695      44.072-107.463 -22.691  1.00 42.930          C  
ATOM  11305  H   THR A 695      43.372-104.089 -20.549  1.00 36.960          H  
ATOM  11306  HA  THR A 695      45.222-106.216 -20.535  1.00 36.730          H  
ATOM  11307  HB  THR A 695      43.113-105.531 -22.637  1.00 51.520          H  
ATOM  11308  HG1 THR A 695      42.171-105.803 -20.603  1.00 51.520          H  
ATOM  11309 1HG2 THR A 695      43.222-107.949 -23.164  1.00 51.520          H  
ATOM  11310 2HG2 THR A 695      44.789-107.181 -23.453  1.00 51.520          H  
ATOM  11311 3HG2 THR A 695      44.542-108.151 -21.990  1.00 51.520          H  
ATOM  11312  N   ILE A 696      45.610-104.109 -23.060  1.00 30.460          N  
ATOM  11313  CA  ILE A 696      46.555-103.681 -24.081  1.00 30.480          C  
ATOM  11314  C   ILE A 696      47.882-103.311 -23.449  1.00 30.080          C  
ATOM  11315  O   ILE A 696      48.939-103.688 -23.967  1.00 29.880          O  
ATOM  11316  CB  ILE A 696      46.005-102.489 -24.885  1.00 42.660          C  
ATOM  11317  CG1 ILE A 696      44.803-102.966 -25.730  1.00 42.660          C  
ATOM  11318  CG2 ILE A 696      47.132-101.891 -25.785  1.00 42.660          C  
ATOM  11319  CD1 ILE A 696      43.958-101.847 -26.304  1.00 42.660          C  
ATOM  11320  H   ILE A 696      44.718-103.613 -22.956  1.00 36.550          H  
ATOM  11321  HA  ILE A 696      46.721-104.508 -24.767  1.00 36.580          H  
ATOM  11322  HB  ILE A 696      45.640-101.725 -24.198  1.00 51.200          H  
ATOM  11323 1HG1 ILE A 696      45.180-103.567 -26.556  1.00 51.200          H  
ATOM  11324 2HG1 ILE A 696      44.168-103.595 -25.116  1.00 51.200          H  
ATOM  11325 1HG2 ILE A 696      46.752-101.051 -26.351  1.00 51.200          H  
ATOM  11326 2HG2 ILE A 696      47.965-101.543 -25.177  1.00 51.200          H  
ATOM  11327 3HG2 ILE A 696      47.490-102.659 -26.474  1.00 51.200          H  
ATOM  11328 1HD1 ILE A 696      43.144-102.283 -26.878  1.00 51.200          H  
ATOM  11329 2HD1 ILE A 696      43.552-101.252 -25.485  1.00 51.200          H  
ATOM  11330 3HD1 ILE A 696      44.550-101.213 -26.952  1.00 51.200          H  
ATOM  11331  N   THR A 697      47.832-102.551 -22.353  1.00 29.970          N  
ATOM  11332  CA  THR A 697      49.018-102.117 -21.646  1.00 29.640          C  
ATOM  11333  C   THR A 697      49.841-103.322 -21.194  1.00 28.720          C  
ATOM  11334  O   THR A 697      51.055-103.356 -21.412  1.00 28.560          O  
ATOM  11335  CB  THR A 697      48.616-101.241 -20.433  1.00 41.630          C  
ATOM  11336  OG1 THR A 697      47.911-100.076 -20.899  1.00 41.630          O  
ATOM  11337  CG2 THR A 697      49.838-100.802 -19.667  1.00 41.630          C  
ATOM  11338  H   THR A 697      46.926-102.237 -22.005  1.00 35.960          H  
ATOM  11339  HA  THR A 697      49.626-101.518 -22.321  1.00 35.570          H  
ATOM  11340  HB  THR A 697      47.964-101.806 -19.775  1.00 49.950          H  
ATOM  11341  HG1 THR A 697      47.031-100.348 -21.244  1.00 49.950          H  
ATOM  11342 1HG2 THR A 697      49.530-100.184 -18.826  1.00 49.950          H  
ATOM  11343 2HG2 THR A 697      50.360-101.665 -19.300  1.00 49.950          H  
ATOM  11344 3HG2 THR A 697      50.494-100.228 -20.321  1.00 49.950          H  
ATOM  11345  N   VAL A 698      49.189-104.326 -20.600  1.00 28.130          N  
ATOM  11346  CA  VAL A 698      49.893-105.525 -20.158  1.00 27.230          C  
ATOM  11347  C   VAL A 698      50.499-106.285 -21.334  1.00 27.310          C  
ATOM  11348  O   VAL A 698      51.635-106.769 -21.240  1.00 26.710          O  
ATOM  11349  CB  VAL A 698      48.964-106.448 -19.349  1.00 38.480          C  
ATOM  11350  CG1 VAL A 698      49.659-107.809 -19.069  1.00 38.480          C  
ATOM  11351  CG2 VAL A 698      48.610-105.749 -18.032  1.00 38.480          C  
ATOM  11352  H   VAL A 698      48.182-104.225 -20.427  1.00 33.760          H  
ATOM  11353  HA  VAL A 698      50.702-105.215 -19.500  1.00 32.680          H  
ATOM  11354  HB  VAL A 698      48.051-106.639 -19.923  1.00 46.180          H  
ATOM  11355 1HG1 VAL A 698      48.990-108.443 -18.492  1.00 46.180          H  
ATOM  11356 2HG1 VAL A 698      49.902-108.314 -20.002  1.00 46.180          H  
ATOM  11357 3HG1 VAL A 698      50.578-107.642 -18.502  1.00 46.180          H  
ATOM  11358 1HG2 VAL A 698      47.941-106.382 -17.452  1.00 46.180          H  
ATOM  11359 2HG2 VAL A 698      49.522-105.563 -17.465  1.00 46.180          H  
ATOM  11360 3HG2 VAL A 698      48.121-104.803 -18.236  1.00 46.180          H  
ATOM  11361  N   LEU A 699      49.736-106.431 -22.422  1.00 28.060          N  
ATOM  11362  CA  LEU A 699      50.230-107.138 -23.589  1.00 28.250          C  
ATOM  11363  C   LEU A 699      51.455-106.450 -24.171  1.00 28.360          C  
ATOM  11364  O   LEU A 699      52.360-107.135 -24.622  1.00 28.120          O  
ATOM  11365  CB  LEU A 699      49.138-107.239 -24.661  1.00 39.470          C  
ATOM  11366  CG  LEU A 699      47.927-108.168 -24.357  1.00 39.470          C  
ATOM  11367  CD1 LEU A 699      46.871-107.940 -25.425  1.00 39.470          C  
ATOM  11368  CD2 LEU A 699      48.362-109.632 -24.337  1.00 39.470          C  
ATOM  11369  H   LEU A 699      48.785-106.055 -22.430  1.00 33.670          H  
ATOM  11370  HA  LEU A 699      50.533-108.132 -23.280  1.00 33.900          H  
ATOM  11371 1HB  LEU A 699      48.743-106.236 -24.825  1.00 47.370          H  
ATOM  11372 2HB  LEU A 699      49.596-107.577 -25.590  1.00 47.370          H  
ATOM  11373  HG  LEU A 699      47.506-107.918 -23.395  1.00 47.370          H  
ATOM  11374 1HD1 LEU A 699      46.008-108.574 -25.222  1.00 47.370          H  
ATOM  11375 2HD1 LEU A 699      46.562-106.897 -25.412  1.00 47.370          H  
ATOM  11376 3HD1 LEU A 699      47.280-108.187 -26.402  1.00 47.370          H  
ATOM  11377 1HD2 LEU A 699      47.492-110.256 -24.132  1.00 47.370          H  
ATOM  11378 2HD2 LEU A 699      48.782-109.900 -25.307  1.00 47.370          H  
ATOM  11379 3HD2 LEU A 699      49.102-109.799 -23.564  1.00 47.370          H  
ATOM  11380  N   SER A 700      51.488-105.112 -24.174  1.00 28.750          N  
ATOM  11381  CA  SER A 700      52.655-104.352 -24.636  1.00 28.890          C  
ATOM  11382  C   SER A 700      53.874-104.567 -23.713  1.00 28.070          C  
ATOM  11383  O   SER A 700      54.993-104.839 -24.178  1.00 27.880          O  
ATOM  11384  CB  SER A 700      52.315-102.876 -24.703  1.00 40.390          C  
ATOM  11385  OG  SER A 700      53.409-102.120 -25.150  1.00 40.390          O  
ATOM  11386  H   SER A 700      50.650-104.601 -23.881  1.00 34.500          H  
ATOM  11387  HA  SER A 700      52.916-104.698 -25.636  1.00 34.670          H  
ATOM  11388 1HB  SER A 700      51.469-102.732 -25.372  1.00 48.470          H  
ATOM  11389 2HB  SER A 700      52.007-102.532 -23.714  1.00 48.470          H  
ATOM  11390  HG  SER A 700      53.109-101.211 -25.160  1.00 48.470          H  
ATOM  11391  N   ILE A 701      53.633-104.483 -22.395  1.00 27.590          N  
ATOM  11392  CA  ILE A 701      54.677-104.615 -21.384  1.00 26.840          C  
ATOM  11393  C   ILE A 701      55.376-105.949 -21.380  1.00 26.030          C  
ATOM  11394  O   ILE A 701      56.593-105.977 -21.194  1.00 25.620          O  
ATOM  11395  CB  ILE A 701      54.145-104.360 -19.953  1.00 37.880          C  
ATOM  11396  CG1 ILE A 701      53.789-102.870 -19.808  1.00 37.880          C  
ATOM  11397  CG2 ILE A 701      55.213-104.804 -18.874  1.00 37.880          C  
ATOM  11398  CD1 ILE A 701      52.977-102.549 -18.572  1.00 37.880          C  
ATOM  11399  H   ILE A 701      52.683-104.253 -22.090  1.00 33.110          H  
ATOM  11400  HA  ILE A 701      55.424-103.855 -21.583  1.00 32.210          H  
ATOM  11401  HB  ILE A 701      53.226-104.927 -19.807  1.00 45.450          H  
ATOM  11402 1HG1 ILE A 701      54.708-102.291 -19.777  1.00 45.450          H  
ATOM  11403 2HG1 ILE A 701      53.227-102.560 -20.680  1.00 45.450          H  
ATOM  11404 1HG2 ILE A 701      54.832-104.627 -17.879  1.00 45.450          H  
ATOM  11405 2HG2 ILE A 701      55.439-105.864 -18.956  1.00 45.450          H  
ATOM  11406 3HG2 ILE A 701      56.133-104.232 -19.016  1.00 45.450          H  
ATOM  11407 1HD1 ILE A 701      52.765-101.481 -18.554  1.00 45.450          H  
ATOM  11408 2HD1 ILE A 701      52.044-103.109 -18.602  1.00 45.450          H  
ATOM  11409 3HD1 ILE A 701      53.521-102.812 -17.675  1.00 45.450          H  
ATOM  11410  N   ILE A 702      54.655-107.057 -21.513  1.00 25.810          N  
ATOM  11411  CA  ILE A 702      55.378-108.309 -21.402  1.00 25.050          C  
ATOM  11412  C   ILE A 702      56.479-108.477 -22.473  1.00 25.050          C  
ATOM  11413  O   ILE A 702      57.591-108.815 -22.071  1.00 24.430          O  
ATOM  11414  CB  ILE A 702      54.397-109.502 -21.345  1.00 35.370          C  
ATOM  11415  CG1 ILE A 702      53.648-109.434 -19.998  1.00 35.370          C  
ATOM  11416  CG2 ILE A 702      55.189-110.827 -21.525  1.00 35.370          C  
ATOM  11417  CD1 ILE A 702      52.435-110.327 -19.918  1.00 35.370          C  
ATOM  11418  H   ILE A 702      53.634-107.004 -21.617  1.00 30.970          H  
ATOM  11419  HA  ILE A 702      55.876-108.309 -20.441  1.00 30.060          H  
ATOM  11420  HB  ILE A 702      53.634-109.409 -22.092  1.00 42.450          H  
ATOM  11421 1HG1 ILE A 702      54.334-109.705 -19.201  1.00 42.450          H  
ATOM  11422 2HG1 ILE A 702      53.316-108.405 -19.837  1.00 42.450          H  
ATOM  11423 1HG2 ILE A 702      54.517-111.676 -21.469  1.00 42.450          H  
ATOM  11424 2HG2 ILE A 702      55.683-110.848 -22.492  1.00 42.450          H  
ATOM  11425 3HG2 ILE A 702      55.944-110.910 -20.739  1.00 42.450          H  
ATOM  11426 1HD1 ILE A 702      51.964-110.206 -18.942  1.00 42.450          H  
ATOM  11427 2HD1 ILE A 702      51.727-110.040 -20.700  1.00 42.450          H  
ATOM  11428 3HD1 ILE A 702      52.716-111.364 -20.050  1.00 42.450          H  
ATOM  11429  N   PRO A 703      56.268-108.314 -23.799  1.00 25.720          N  
ATOM  11430  CA  PRO A 703      57.311-108.312 -24.813  1.00 25.730          C  
ATOM  11431  C   PRO A 703      58.446-107.371 -24.474  1.00 25.690          C  
ATOM  11432  O   PRO A 703      59.607-107.705 -24.688  1.00 25.370          O  
ATOM  11433  CB  PRO A 703      56.564-107.867 -26.060  1.00 38.590          C  
ATOM  11434  CG  PRO A 703      55.188-108.364 -25.831  1.00 38.590          C  
ATOM  11435  CD  PRO A 703      54.958-108.175 -24.350  1.00 38.590          C  
ATOM  11436  HA  PRO A 703      57.691-109.338 -24.938  1.00 30.880          H  
ATOM  11437 1HB  PRO A 703      56.604-106.764 -26.144  1.00 46.310          H  
ATOM  11438 2HB  PRO A 703      57.038-108.279 -26.960  1.00 46.310          H  
ATOM  11439 1HG  PRO A 703      54.462-107.788 -26.429  1.00 46.310          H  
ATOM  11440 2HG  PRO A 703      55.099-109.414 -26.140  1.00 46.310          H  
ATOM  11441 1HD  PRO A 703      54.606-107.199 -24.160  1.00 46.310          H  
ATOM  11442 2HD  PRO A 703      54.278-108.935 -24.036  1.00 46.310          H  
ATOM  11443  N   ILE A 704      58.122-106.213 -23.877  1.00 25.990          N  
ATOM  11444  CA  ILE A 704      59.181-105.290 -23.510  1.00 25.970          C  
ATOM  11445  C   ILE A 704      60.037-105.916 -22.434  1.00 25.100          C  
ATOM  11446  O   ILE A 704      61.266-105.896 -22.530  1.00 24.750          O  
ATOM  11447  CB  ILE A 704      58.625-103.938 -23.038  1.00 36.370          C  
ATOM  11448  CG1 ILE A 704      57.962-103.241 -24.248  1.00 36.370          C  
ATOM  11449  CG2 ILE A 704      59.772-103.080 -22.434  1.00 36.370          C  
ATOM  11450  CD1 ILE A 704      57.092-102.055 -23.900  1.00 36.370          C  
ATOM  11451  H   ILE A 704      57.140-105.933 -23.761  1.00 31.190          H  
ATOM  11452  HA  ILE A 704      59.803-105.112 -24.370  1.00 31.160          H  
ATOM  11453  HB  ILE A 704      57.857-104.094 -22.289  1.00 43.640          H  
ATOM  11454 1HG1 ILE A 704      58.746-102.907 -24.925  1.00 43.640          H  
ATOM  11455 2HG1 ILE A 704      57.342-103.968 -24.771  1.00 43.640          H  
ATOM  11456 1HG2 ILE A 704      59.386-102.124 -22.104  1.00 43.640          H  
ATOM  11457 2HG2 ILE A 704      60.218-103.583 -21.576  1.00 43.640          H  
ATOM  11458 3HG2 ILE A 704      60.542-102.918 -23.190  1.00 43.640          H  
ATOM  11459 1HD1 ILE A 704      56.666-101.644 -24.817  1.00 43.640          H  
ATOM  11460 2HD1 ILE A 704      56.282-102.378 -23.248  1.00 43.640          H  
ATOM  11461 3HD1 ILE A 704      57.670-101.288 -23.402  1.00 43.640          H  
ATOM  11462  N   ALA A 705      59.390-106.435 -21.395  1.00 24.750          N  
ATOM  11463  CA  ALA A 705      60.094-107.064 -20.298  1.00 23.920          C  
ATOM  11464  C   ALA A 705      60.922-108.241 -20.791  1.00 23.300          C  
ATOM  11465  O   ALA A 705      62.048-108.441 -20.325  1.00 22.730          O  
ATOM  11466  CB  ALA A 705      59.102-107.531 -19.250  1.00 33.820          C  
ATOM  11467  H   ALA A 705      58.368-106.378 -21.384  1.00 29.700          H  
ATOM  11468  HA  ALA A 705      60.766-106.330 -19.857  1.00 28.700          H  
ATOM  11469 1HB  ALA A 705      59.632-107.984 -18.418  1.00 40.580          H  
ATOM  11470 2HB  ALA A 705      58.522-106.675 -18.898  1.00 40.580          H  
ATOM  11471 3HB  ALA A 705      58.429-108.261 -19.696  1.00 40.580          H  
ATOM  11472  N   LEU A 706      60.390-109.007 -21.747  1.00 23.430          N  
ATOM  11473  CA  LEU A 706      61.129-110.137 -22.270  1.00 22.900          C  
ATOM  11474  C   LEU A 706      62.380-109.663 -22.995  1.00 22.970          C  
ATOM  11475  O   LEU A 706      63.448-110.258 -22.821  1.00 22.370          O  
ATOM  11476  CB  LEU A 706      60.236-110.968 -23.198  1.00 32.270          C  
ATOM  11477  CG  LEU A 706      59.059-111.742 -22.513  1.00 32.270          C  
ATOM  11478  CD1 LEU A 706      58.154-112.316 -23.590  1.00 32.270          C  
ATOM  11479  CD2 LEU A 706      59.596-112.860 -21.614  1.00 32.270          C  
ATOM  11480  H   LEU A 706      59.437-108.814 -22.068  1.00 28.120          H  
ATOM  11481  HA  LEU A 706      61.451-110.747 -21.436  1.00 27.480          H  
ATOM  11482 1HB  LEU A 706      59.802-110.296 -23.934  1.00 38.730          H  
ATOM  11483 2HB  LEU A 706      60.856-111.692 -23.722  1.00 38.730          H  
ATOM  11484  HG  LEU A 706      58.480-111.059 -21.909  1.00 38.730          H  
ATOM  11485 1HD1 LEU A 706      57.323-112.843 -23.120  1.00 38.730          H  
ATOM  11486 2HD1 LEU A 706      57.763-111.517 -24.205  1.00 38.730          H  
ATOM  11487 3HD1 LEU A 706      58.717-113.008 -24.211  1.00 38.730          H  
ATOM  11488 1HD2 LEU A 706      58.754-113.382 -21.157  1.00 38.730          H  
ATOM  11489 2HD2 LEU A 706      60.176-113.564 -22.213  1.00 38.730          H  
ATOM  11490 3HD2 LEU A 706      60.222-112.457 -20.828  1.00 38.730          H  
ATOM  11491  N   MET A 707      62.280-108.572 -23.773  1.00 23.720          N  
ATOM  11492  CA  MET A 707      63.448-108.030 -24.465  1.00 23.870          C  
ATOM  11493  C   MET A 707      64.502-107.541 -23.475  1.00 23.440          C  
ATOM  11494  O   MET A 707      65.700-107.726 -23.707  1.00 23.010          O  
ATOM  11495  CB  MET A 707      63.038-106.910 -25.416  1.00 33.360          C  
ATOM  11496  CG  MET A 707      62.285-107.390 -26.659  1.00 33.360          C  
ATOM  11497  SD  MET A 707      61.985-106.088 -27.884  1.00 33.360          S  
ATOM  11498  CE  MET A 707      60.676-105.134 -27.104  1.00 33.360          C  
ATOM  11499  H   MET A 707      61.356-108.155 -23.933  1.00 28.460          H  
ATOM  11500  HA  MET A 707      63.892-108.828 -25.055  1.00 28.640          H  
ATOM  11501 1HB  MET A 707      62.391-106.221 -24.878  1.00 40.030          H  
ATOM  11502 2HB  MET A 707      63.919-106.357 -25.734  1.00 40.030          H  
ATOM  11503 1HG  MET A 707      62.870-108.176 -27.137  1.00 40.030          H  
ATOM  11504 2HG  MET A 707      61.335-107.819 -26.373  1.00 40.030          H  
ATOM  11505 1HE  MET A 707      60.384-104.315 -27.760  1.00 40.030          H  
ATOM  11506 2HE  MET A 707      59.814-105.778 -26.915  1.00 40.030          H  
ATOM  11507 3HE  MET A 707      61.041-104.726 -26.171  1.00 40.030          H  
ATOM  11508  N   VAL A 708      64.067-106.932 -22.367  1.00 23.560          N  
ATOM  11509  CA  VAL A 708      64.996-106.450 -21.346  1.00 23.250          C  
ATOM  11510  C   VAL A 708      65.737-107.612 -20.695  1.00 22.370          C  
ATOM  11511  O   VAL A 708      66.953-107.532 -20.462  1.00 21.990          O  
ATOM  11512  CB  VAL A 708      64.256-105.622 -20.269  1.00 32.670          C  
ATOM  11513  CG1 VAL A 708      65.194-105.293 -19.087  1.00 32.670          C  
ATOM  11514  CG2 VAL A 708      63.747-104.324 -20.899  1.00 32.670          C  
ATOM  11515  H   VAL A 708      63.058-106.759 -22.275  1.00 28.270          H  
ATOM  11516  HA  VAL A 708      65.726-105.803 -21.831  1.00 27.900          H  
ATOM  11517  HB  VAL A 708      63.416-106.202 -19.888  1.00 39.210          H  
ATOM  11518 1HG1 VAL A 708      64.647-104.710 -18.348  1.00 39.210          H  
ATOM  11519 2HG1 VAL A 708      65.555-106.207 -18.616  1.00 39.210          H  
ATOM  11520 3HG1 VAL A 708      66.045-104.713 -19.447  1.00 39.210          H  
ATOM  11521 1HG2 VAL A 708      63.210-103.741 -20.152  1.00 39.210          H  
ATOM  11522 2HG2 VAL A 708      64.594-103.748 -21.273  1.00 39.210          H  
ATOM  11523 3HG2 VAL A 708      63.085-104.547 -21.720  1.00 39.210          H  
ATOM  11524  N   LEU A 709      64.994-108.659 -20.332  1.00 22.040          N  
ATOM  11525  CA  LEU A 709      65.573-109.837 -19.709  1.00 21.200          C  
ATOM  11526  C   LEU A 709      66.491-110.573 -20.677  1.00 20.830          C  
ATOM  11527  O   LEU A 709      67.565-111.049 -20.287  1.00 20.210          O  
ATOM  11528  CB  LEU A 709      64.442-110.761 -19.251  1.00 30.020          C  
ATOM  11529  CG  LEU A 709      63.556-110.237 -18.081  1.00 30.020          C  
ATOM  11530  CD1 LEU A 709      62.340-111.147 -17.947  1.00 30.020          C  
ATOM  11531  CD2 LEU A 709      64.353-110.207 -16.772  1.00 30.020          C  
ATOM  11532  H   LEU A 709      63.981-108.631 -20.494  1.00 26.450          H  
ATOM  11533  HA  LEU A 709      66.169-109.520 -18.861  1.00 25.440          H  
ATOM  11534 1HB  LEU A 709      63.786-110.937 -20.105  1.00 36.020          H  
ATOM  11535 2HB  LEU A 709      64.872-111.712 -18.948  1.00 36.020          H  
ATOM  11536  HG  LEU A 709      63.210-109.233 -18.306  1.00 36.020          H  
ATOM  11537 1HD1 LEU A 709      61.701-110.783 -17.143  1.00 36.020          H  
ATOM  11538 2HD1 LEU A 709      61.779-111.139 -18.882  1.00 36.020          H  
ATOM  11539 3HD1 LEU A 709      62.662-112.162 -17.723  1.00 36.020          H  
ATOM  11540 1HD2 LEU A 709      63.710-109.844 -15.970  1.00 36.020          H  
ATOM  11541 2HD2 LEU A 709      64.699-111.212 -16.531  1.00 36.020          H  
ATOM  11542 3HD2 LEU A 709      65.207-109.545 -16.861  1.00 36.020          H  
ATOM  11543  N   THR A 710      66.083-110.643 -21.947  1.00 21.240          N  
ATOM  11544  CA  THR A 710      66.856-111.308 -22.976  1.00 21.000          C  
ATOM  11545  C   THR A 710      68.169-110.573 -23.174  1.00 21.040          C  
ATOM  11546  O   THR A 710      69.229-111.207 -23.205  1.00 20.500          O  
ATOM  11547  CB  THR A 710      66.068-111.382 -24.300  1.00 29.500          C  
ATOM  11548  OG1 THR A 710      64.862-112.142 -24.105  1.00 29.500          O  
ATOM  11549  CG2 THR A 710      66.909-112.049 -25.353  1.00 29.500          C  
ATOM  11550  H   THR A 710      65.179-110.256 -22.208  1.00 25.490          H  
ATOM  11551  HA  THR A 710      67.077-112.323 -22.649  1.00 25.200          H  
ATOM  11552  HB  THR A 710      65.807-110.377 -24.625  1.00 35.400          H  
ATOM  11553  HG1 THR A 710      64.253-111.625 -23.535  1.00 35.400          H  
ATOM  11554 1HG2 THR A 710      66.351-112.099 -26.285  1.00 35.400          H  
ATOM  11555 2HG2 THR A 710      67.805-111.475 -25.503  1.00 35.400          H  
ATOM  11556 3HG2 THR A 710      67.172-113.056 -25.033  1.00 35.400          H  
ATOM  11557  N   ALA A 711      68.096-109.237 -23.296  1.00 21.690          N  
ATOM  11558  CA  ALA A 711      69.264-108.392 -23.462  1.00 21.840          C  
ATOM  11559  C   ALA A 711      70.198-108.502 -22.264  1.00 21.280          C  
ATOM  11560  O   ALA A 711      71.418-108.498 -22.444  1.00 21.060          O  
ATOM  11561  CB  ALA A 711      68.839-106.957 -23.665  1.00 30.520          C  
ATOM  11562  H   ALA A 711      67.179-108.784 -23.301  1.00 26.030          H  
ATOM  11563  HA  ALA A 711      69.800-108.728 -24.344  1.00 26.210          H  
ATOM  11564 1HB  ALA A 711      69.717-106.333 -23.815  1.00 36.620          H  
ATOM  11565 2HB  ALA A 711      68.190-106.893 -24.537  1.00 36.620          H  
ATOM  11566 3HB  ALA A 711      68.293-106.615 -22.784  1.00 36.620          H  
ATOM  11567  N   THR A 712      69.637-108.609 -21.047  1.00 21.070          N  
ATOM  11568  CA  THR A 712      70.439-108.764 -19.839  1.00 20.590          C  
ATOM  11569  C   THR A 712      71.209-110.067 -19.959  1.00 20.240          C  
ATOM  11570  O   THR A 712      72.415-110.112 -19.700  1.00 20.070          O  
ATOM  11571  CB  THR A 712      69.569-108.770 -18.566  1.00 29.020          C  
ATOM  11572  OG1 THR A 712      68.866-107.518 -18.461  1.00 29.020          O  
ATOM  11573  CG2 THR A 712      70.464-108.957 -17.327  1.00 29.020          C  
ATOM  11574  H   THR A 712      68.623-108.526 -20.953  1.00 25.280          H  
ATOM  11575  HA  THR A 712      71.147-107.940 -19.773  1.00 24.710          H  
ATOM  11576  HB  THR A 712      68.847-109.578 -18.618  1.00 34.820          H  
ATOM  11577  HG1 THR A 712      68.215-107.451 -19.200  1.00 34.820          H  
ATOM  11578 1HG2 THR A 712      69.843-108.953 -16.434  1.00 34.820          H  
ATOM  11579 2HG2 THR A 712      70.998-109.906 -17.385  1.00 34.820          H  
ATOM  11580 3HG2 THR A 712      71.182-108.141 -17.273  1.00 34.820          H  
ATOM  11581  N   GLY A 713      70.509-111.124 -20.385  1.00 20.230          N  
ATOM  11582  CA  GLY A 713      71.093-112.428 -20.613  1.00 19.970          C  
ATOM  11583  C   GLY A 713      72.257-112.304 -21.586  1.00 19.460          C  
ATOM  11584  O   GLY A 713      73.367-112.763 -21.289  1.00 18.890          O  
ATOM  11585  H   GLY A 713      69.499-111.018 -20.524  1.00 24.280          H  
ATOM  11586 1HA  GLY A 713      71.427-112.858 -19.670  1.00 23.960          H  
ATOM  11587 2HA  GLY A 713      70.332-113.089 -21.032  1.00 23.960          H  
ATOM  11588  N   TYR A 714      72.011-111.681 -22.748  1.00 19.680          N  
ATOM  11589  CA  TYR A 714      73.032-111.513 -23.773  1.00 19.290          C  
ATOM  11590  C   TYR A 714      74.244-110.768 -23.230  1.00 18.770          C  
ATOM  11591  O   TYR A 714      75.376-111.137 -23.538  1.00 18.960          O  
ATOM  11592  CB  TYR A 714      72.479-110.736 -24.971  1.00 27.160          C  
ATOM  11593  CG  TYR A 714      71.450-111.449 -25.861  1.00 27.160          C  
ATOM  11594  CD1 TYR A 714      71.346-112.845 -25.929  1.00 27.160          C  
ATOM  11595  CD2 TYR A 714      70.616-110.668 -26.647  1.00 27.160          C  
ATOM  11596  CE1 TYR A 714      70.423-113.425 -26.770  1.00 27.160          C  
ATOM  11597  CE2 TYR A 714      69.700-111.256 -27.487  1.00 27.160          C  
ATOM  11598  CZ  TYR A 714      69.603-112.630 -27.551  1.00 27.160          C  
ATOM  11599  OH  TYR A 714      68.687-113.222 -28.393  1.00 27.160          O  
ATOM  11600  H   TYR A 714      71.057-111.352 -22.926  1.00 23.620          H  
ATOM  11601  HA  TYR A 714      73.378-112.491 -24.088  1.00 23.150          H  
ATOM  11602 1HB  TYR A 714      72.015-109.826 -24.603  1.00 32.590          H  
ATOM  11603 2HB  TYR A 714      73.309-110.430 -25.603  1.00 32.590          H  
ATOM  11604  HD1 TYR A 714      71.978-113.491 -25.335  1.00 32.590          H  
ATOM  11605  HD2 TYR A 714      70.691-109.582 -26.604  1.00 32.590          H  
ATOM  11606  HE1 TYR A 714      70.343-114.509 -26.822  1.00 32.590          H  
ATOM  11607  HE2 TYR A 714      69.051-110.635 -28.103  1.00 32.590          H  
ATOM  11608  HH  TYR A 714      68.139-112.545 -28.796  1.00 32.590          H  
ATOM  11609  N   PHE A 715      74.019-109.712 -22.452  1.00 18.160          N  
ATOM  11610  CA  PHE A 715      75.081-108.930 -21.827  1.00 17.640          C  
ATOM  11611  C   PHE A 715      75.958-109.769 -20.891  1.00 16.610          C  
ATOM  11612  O   PHE A 715      77.192-109.775 -21.025  1.00 16.250          O  
ATOM  11613  CB  PHE A 715      74.446-107.728 -21.131  1.00 24.900          C  
ATOM  11614  CG  PHE A 715      75.305-106.949 -20.230  1.00 24.900          C  
ATOM  11615  CD1 PHE A 715      76.351-106.164 -20.681  1.00 24.900          C  
ATOM  11616  CD2 PHE A 715      75.015-106.960 -18.892  1.00 24.900          C  
ATOM  11617  CE1 PHE A 715      77.098-105.432 -19.781  1.00 24.900          C  
ATOM  11618  CE2 PHE A 715      75.739-106.242 -18.012  1.00 24.900          C  
ATOM  11619  CZ  PHE A 715      76.783-105.478 -18.441  1.00 24.900          C  
ATOM  11620  H   PHE A 715      73.050-109.413 -22.305  1.00 21.790          H  
ATOM  11621  HA  PHE A 715      75.720-108.547 -22.622  1.00 21.170          H  
ATOM  11622 1HB  PHE A 715      74.053-107.055 -21.891  1.00 29.880          H  
ATOM  11623 2HB  PHE A 715      73.595-108.072 -20.559  1.00 29.880          H  
ATOM  11624  HD1 PHE A 715      76.584-106.131 -21.746  1.00 29.880          H  
ATOM  11625  HD2 PHE A 715      74.181-107.554 -18.544  1.00 29.880          H  
ATOM  11626  HE1 PHE A 715      77.930-104.817 -20.130  1.00 29.880          H  
ATOM  11627  HE2 PHE A 715      75.484-106.273 -16.978  1.00 29.880          H  
ATOM  11628  HZ  PHE A 715      77.356-104.908 -17.724  1.00 29.880          H  
ATOM  11629  N   TYR A 716      75.329-110.497 -19.960  1.00 16.170          N  
ATOM  11630  CA  TYR A 716      76.070-111.363 -19.043  1.00 15.230          C  
ATOM  11631  C   TYR A 716      76.823-112.438 -19.817  1.00 15.250          C  
ATOM  11632  O   TYR A 716      77.997-112.725 -19.540  1.00 15.580          O  
ATOM  11633  CB  TYR A 716      75.118-112.029 -18.031  1.00 21.700          C  
ATOM  11634  CG  TYR A 716      74.761-111.202 -16.794  1.00 21.700          C  
ATOM  11635  CD1 TYR A 716      74.147-109.972 -16.899  1.00 21.700          C  
ATOM  11636  CD2 TYR A 716      75.049-111.717 -15.531  1.00 21.700          C  
ATOM  11637  CE1 TYR A 716      73.838-109.248 -15.764  1.00 21.700          C  
ATOM  11638  CE2 TYR A 716      74.735-110.993 -14.400  1.00 21.700          C  
ATOM  11639  CZ  TYR A 716      74.136-109.766 -14.514  1.00 21.700          C  
ATOM  11640  OH  TYR A 716      73.824-109.053 -13.383  1.00 21.700          O  
ATOM  11641  H   TYR A 716      74.305-110.451 -19.903  1.00 19.400          H  
ATOM  11642  HA  TYR A 716      76.801-110.756 -18.511  1.00 18.280          H  
ATOM  11643 1HB  TYR A 716      74.183-112.274 -18.547  1.00 26.040          H  
ATOM  11644 2HB  TYR A 716      75.554-112.969 -17.697  1.00 26.040          H  
ATOM  11645  HD1 TYR A 716      73.912-109.574 -17.867  1.00 26.040          H  
ATOM  11646  HD2 TYR A 716      75.528-112.691 -15.436  1.00 26.040          H  
ATOM  11647  HE1 TYR A 716      73.359-108.276 -15.852  1.00 26.040          H  
ATOM  11648  HE2 TYR A 716      74.963-111.393 -13.415  1.00 26.040          H  
ATOM  11649  HH  TYR A 716      73.414-108.223 -13.629  1.00 26.040          H  
ATOM  11650  N   THR A 717      76.148-113.010 -20.817  1.00 14.970          N  
ATOM  11651  CA  THR A 717      76.689-114.068 -21.644  1.00 15.010          C  
ATOM  11652  C   THR A 717      77.892-113.567 -22.422  1.00 14.760          C  
ATOM  11653  O   THR A 717      78.914-114.251 -22.471  1.00 14.390          O  
ATOM  11654  CB  THR A 717      75.613-114.612 -22.614  1.00 21.000          C  
ATOM  11655  OG1 THR A 717      74.505-115.141 -21.861  1.00 21.000          O  
ATOM  11656  CG2 THR A 717      76.198-115.724 -23.468  1.00 21.000          C  
ATOM  11657  H   THR A 717      75.185-112.728 -20.991  1.00 17.960          H  
ATOM  11658  HA  THR A 717      77.013-114.881 -20.998  1.00 18.010          H  
ATOM  11659  HB  THR A 717      75.259-113.810 -23.253  1.00 25.200          H  
ATOM  11660  HG1 THR A 717      74.011-114.392 -21.460  1.00 25.200          H  
ATOM  11661 1HG2 THR A 717      75.430-116.099 -24.140  1.00 25.200          H  
ATOM  11662 2HG2 THR A 717      77.021-115.340 -24.046  1.00 25.200          H  
ATOM  11663 3HG2 THR A 717      76.550-116.531 -22.828  1.00 25.200          H  
ATOM  11664  N   THR A 718      77.781-112.376 -23.020  1.00 15.020          N  
ATOM  11665  CA  THR A 718      78.838-111.778 -23.816  1.00 14.900          C  
ATOM  11666  C   THR A 718      80.087-111.575 -22.993  1.00 14.750          C  
ATOM  11667  O   THR A 718      81.181-111.888 -23.463  1.00 15.460          O  
ATOM  11668  CB  THR A 718      78.401-110.434 -24.441  1.00 20.910          C  
ATOM  11669  OG1 THR A 718      77.295-110.660 -25.329  1.00 20.910          O  
ATOM  11670  CG2 THR A 718      79.567-109.816 -25.233  1.00 20.910          C  
ATOM  11671  H   THR A 718      76.898-111.880 -22.961  1.00 18.020          H  
ATOM  11672  HA  THR A 718      79.077-112.459 -24.630  1.00 17.880          H  
ATOM  11673  HB  THR A 718      78.085-109.749 -23.652  1.00 25.090          H  
ATOM  11674  HG1 THR A 718      76.509-110.905 -24.799  1.00 25.090          H  
ATOM  11675 1HG2 THR A 718      79.238-108.878 -25.674  1.00 25.090          H  
ATOM  11676 2HG2 THR A 718      80.414-109.623 -24.578  1.00 25.090          H  
ATOM  11677 3HG2 THR A 718      79.872-110.502 -26.023  1.00 25.090          H  
ATOM  11678  N   LEU A 719      79.947-111.067 -21.764  1.00 13.910          N  
ATOM  11679  CA  LEU A 719      81.121-110.865 -20.930  1.00 13.870          C  
ATOM  11680  C   LEU A 719      81.771-112.211 -20.650  1.00 13.740          C  
ATOM  11681  O   LEU A 719      82.990-112.352 -20.792  1.00 13.610          O  
ATOM  11682  CB  LEU A 719      80.736-110.164 -19.609  1.00 19.430          C  
ATOM  11683  CG  LEU A 719      81.902-109.711 -18.573  1.00 19.430          C  
ATOM  11684  CD1 LEU A 719      82.354-110.894 -17.658  1.00 19.430          C  
ATOM  11685  CD2 LEU A 719      83.110-109.154 -19.323  1.00 19.430          C  
ATOM  11686  H   LEU A 719      79.017-110.777 -21.439  1.00 16.690          H  
ATOM  11687  HA  LEU A 719      81.823-110.242 -21.478  1.00 16.640          H  
ATOM  11688 1HB  LEU A 719      80.161-109.271 -19.859  1.00 23.320          H  
ATOM  11689 2HB  LEU A 719      80.064-110.836 -19.068  1.00 23.320          H  
ATOM  11690  HG  LEU A 719      81.502-108.937 -17.942  1.00 23.320          H  
ATOM  11691 1HD1 LEU A 719      83.110-110.531 -16.956  1.00 23.320          H  
ATOM  11692 2HD1 LEU A 719      81.509-111.281 -17.107  1.00 23.320          H  
ATOM  11693 3HD1 LEU A 719      82.792-111.694 -18.240  1.00 23.320          H  
ATOM  11694 1HD2 LEU A 719      83.865-108.828 -18.601  1.00 23.320          H  
ATOM  11695 2HD2 LEU A 719      83.554-109.922 -19.959  1.00 23.320          H  
ATOM  11696 3HD2 LEU A 719      82.805-108.308 -19.935  1.00 23.320          H  
ATOM  11697  N   ARG A 720      80.974-113.201 -20.234  1.00 13.800          N  
ATOM  11698  CA  ARG A 720      81.522-114.511 -19.919  1.00 13.750          C  
ATOM  11699  C   ARG A 720      82.232-115.128 -21.124  1.00 14.200          C  
ATOM  11700  O   ARG A 720      83.334-115.678 -20.984  1.00 14.550          O  
ATOM  11701  CB  ARG A 720      80.400-115.424 -19.460  1.00 19.270          C  
ATOM  11702  CG  ARG A 720      79.837-115.095 -18.088  1.00 19.270          C  
ATOM  11703  CD  ARG A 720      78.613-115.876 -17.802  1.00 19.270          C  
ATOM  11704  NE  ARG A 720      78.094-115.597 -16.475  1.00 19.270          N  
ATOM  11705  CZ  ARG A 720      76.855-115.905 -16.035  1.00 19.270          C  
ATOM  11706  NH1 ARG A 720      75.980-116.492 -16.839  1.00 19.270          N  
ATOM  11707  NH2 ARG A 720      76.529-115.616 -14.788  1.00 19.270          N  
ATOM  11708  H   ARG A 720      79.967-113.034 -20.126  1.00 16.560          H  
ATOM  11709  HA  ARG A 720      82.241-114.394 -19.109  1.00 16.500          H  
ATOM  11710 1HB  ARG A 720      79.578-115.368 -20.171  1.00 23.120          H  
ATOM  11711 2HB  ARG A 720      80.752-116.455 -19.443  1.00 23.120          H  
ATOM  11712 1HG  ARG A 720      80.579-115.335 -17.328  1.00 23.120          H  
ATOM  11713 2HG  ARG A 720      79.594-114.034 -18.033  1.00 23.120          H  
ATOM  11714 1HD  ARG A 720      77.853-115.600 -18.535  1.00 23.120          H  
ATOM  11715 2HD  ARG A 720      78.830-116.941 -17.873  1.00 23.120          H  
ATOM  11716  HE  ARG A 720      78.723-115.158 -15.816  1.00 23.120          H  
ATOM  11717 1HH1 ARG A 720      76.233-116.712 -17.789  1.00 23.120          H  
ATOM  11718 2HH1 ARG A 720      75.047-116.717 -16.511  1.00 23.120          H  
ATOM  11719 1HH2 ARG A 720      77.207-115.177 -14.179  1.00 23.120          H  
ATOM  11720 2HH2 ARG A 720      75.608-115.861 -14.426  1.00 23.120          H  
ATOM  11721  N   LEU A 721      81.628-115.010 -22.312  1.00 14.320          N  
ATOM  11722  CA  LEU A 721      82.244-115.534 -23.512  1.00 14.860          C  
ATOM  11723  C   LEU A 721      83.519-114.802 -23.832  1.00 15.470          C  
ATOM  11724  O   LEU A 721      84.539-115.433 -24.076  1.00 15.380          O  
ATOM  11725  CB  LEU A 721      81.302-115.394 -24.703  1.00 20.590          C  
ATOM  11726  CG  LEU A 721      80.066-116.296 -24.750  1.00 20.590          C  
ATOM  11727  CD1 LEU A 721      79.157-115.803 -25.861  1.00 20.590          C  
ATOM  11728  CD2 LEU A 721      80.484-117.736 -25.021  1.00 20.590          C  
ATOM  11729  H   LEU A 721      80.709-114.571 -22.373  1.00 17.180          H  
ATOM  11730  HA  LEU A 721      82.489-116.576 -23.347  1.00 17.830          H  
ATOM  11731 1HB  LEU A 721      80.954-114.361 -24.733  1.00 24.710          H  
ATOM  11732 2HB  LEU A 721      81.874-115.579 -25.581  1.00 24.710          H  
ATOM  11733  HG  LEU A 721      79.532-116.243 -23.809  1.00 24.710          H  
ATOM  11734 1HD1 LEU A 721      78.267-116.430 -25.908  1.00 24.710          H  
ATOM  11735 2HD1 LEU A 721      78.863-114.772 -25.657  1.00 24.710          H  
ATOM  11736 3HD1 LEU A 721      79.672-115.847 -26.805  1.00 24.710          H  
ATOM  11737 1HD2 LEU A 721      79.593-118.363 -25.067  1.00 24.710          H  
ATOM  11738 2HD2 LEU A 721      81.015-117.788 -25.971  1.00 24.710          H  
ATOM  11739 3HD2 LEU A 721      81.128-118.099 -24.230  1.00 24.710          H  
ATOM  11740  N   ALA A 722      83.524-113.471 -23.723  1.00 16.150          N  
ATOM  11741  CA  ALA A 722      84.726-112.727 -24.046  1.00 16.920          C  
ATOM  11742  C   ALA A 722      85.875-113.174 -23.168  1.00 17.400          C  
ATOM  11743  O   ALA A 722      86.988-113.368 -23.662  1.00 17.960          O  
ATOM  11744  CB  ALA A 722      84.484-111.243 -23.872  1.00 23.380          C  
ATOM  11745  H   ALA A 722      82.669-112.963 -23.488  1.00 19.380          H  
ATOM  11746  HA  ALA A 722      84.988-112.931 -25.077  1.00 20.300          H  
ATOM  11747 1HB  ALA A 722      85.386-110.693 -24.131  1.00 28.060          H  
ATOM  11748 2HB  ALA A 722      83.663-110.935 -24.519  1.00 28.060          H  
ATOM  11749 3HB  ALA A 722      84.218-111.044 -22.831  1.00 28.060          H  
ATOM  11750  N   GLY A 723      85.593-113.408 -21.887  1.00 17.270          N  
ATOM  11751  CA  GLY A 723      86.595-113.872 -20.948  1.00 17.790          C  
ATOM  11752  C   GLY A 723      87.180-115.204 -21.407  1.00 18.300          C  
ATOM  11753  O   GLY A 723      88.405-115.361 -21.518  1.00 18.990          O  
ATOM  11754  H   GLY A 723      84.653-113.190 -21.532  1.00 20.720          H  
ATOM  11755 1HA  GLY A 723      87.379-113.123 -20.851  1.00 21.350          H  
ATOM  11756 2HA  GLY A 723      86.132-113.984 -19.967  1.00 21.350          H  
ATOM  11757  N   ARG A 724      86.290-116.168 -21.670  1.00 17.990          N  
ATOM  11758  CA  ARG A 724      86.664-117.509 -22.103  1.00 18.460          C  
ATOM  11759  C   ARG A 724      87.419-117.506 -23.432  1.00 18.950          C  
ATOM  11760  O   ARG A 724      88.348-118.302 -23.624  1.00 19.630          O  
ATOM  11761  CB  ARG A 724      85.411-118.358 -22.223  1.00 25.660          C  
ATOM  11762  CG  ARG A 724      84.770-118.704 -20.885  1.00 25.660          C  
ATOM  11763  CD  ARG A 724      83.475-119.393 -21.045  1.00 25.660          C  
ATOM  11764  NE  ARG A 724      82.864-119.673 -19.752  1.00 25.660          N  
ATOM  11765  CZ  ARG A 724      81.630-120.187 -19.565  1.00 25.660          C  
ATOM  11766  NH1 ARG A 724      80.870-120.492 -20.597  1.00 25.660          N  
ATOM  11767  NH2 ARG A 724      81.186-120.388 -18.334  1.00 25.660          N  
ATOM  11768  H   ARG A 724      85.293-115.945 -21.550  1.00 21.590          H  
ATOM  11769  HA  ARG A 724      87.309-117.944 -21.340  1.00 22.150          H  
ATOM  11770 1HB  ARG A 724      84.669-117.821 -22.815  1.00 30.790          H  
ATOM  11771 2HB  ARG A 724      85.641-119.286 -22.743  1.00 30.790          H  
ATOM  11772 1HG  ARG A 724      85.437-119.363 -20.329  1.00 30.790          H  
ATOM  11773 2HG  ARG A 724      84.605-117.795 -20.311  1.00 30.790          H  
ATOM  11774 1HD  ARG A 724      82.802-118.747 -21.613  1.00 30.790          H  
ATOM  11775 2HD  ARG A 724      83.622-120.334 -21.572  1.00 30.790          H  
ATOM  11776  HE  ARG A 724      83.410-119.457 -18.927  1.00 30.790          H  
ATOM  11777 1HH1 ARG A 724      81.208-120.348 -21.535  1.00 30.790          H  
ATOM  11778 2HH1 ARG A 724      79.948-120.880 -20.451  1.00 30.790          H  
ATOM  11779 1HH2 ARG A 724      81.770-120.157 -17.542  1.00 30.790          H  
ATOM  11780 2HH2 ARG A 724      80.266-120.776 -18.184  1.00 30.790          H  
ATOM  11781  N   TRP A 725      87.006-116.640 -24.359  1.00 18.660          N  
ATOM  11782  CA  TRP A 725      87.636-116.531 -25.663  1.00 19.150          C  
ATOM  11783  C   TRP A 725      89.054-116.012 -25.527  1.00 19.720          C  
ATOM  11784  O   TRP A 725      89.965-116.554 -26.152  1.00 20.380          O  
ATOM  11785  CB  TRP A 725      86.825-115.607 -26.575  1.00 26.610          C  
ATOM  11786  CG  TRP A 725      85.500-116.189 -27.060  1.00 26.610          C  
ATOM  11787  CD1 TRP A 725      85.155-117.507 -27.177  1.00 26.610          C  
ATOM  11788  CD2 TRP A 725      84.338-115.440 -27.486  1.00 26.610          C  
ATOM  11789  NE1 TRP A 725      83.875-117.619 -27.654  1.00 26.610          N  
ATOM  11790  CE2 TRP A 725      83.363-116.371 -27.850  1.00 26.610          C  
ATOM  11791  CE3 TRP A 725      84.052-114.077 -27.589  1.00 26.610          C  
ATOM  11792  CZ2 TRP A 725      82.125-115.983 -28.316  1.00 26.610          C  
ATOM  11793  CZ3 TRP A 725      82.805-113.690 -28.044  1.00 26.610          C  
ATOM  11794  CH2 TRP A 725      81.868-114.618 -28.401  1.00 26.610          C  
ATOM  11795  H   TRP A 725      86.198-116.055 -24.149  1.00 22.390          H  
ATOM  11796  HA  TRP A 725      87.685-117.520 -26.110  1.00 22.980          H  
ATOM  11797 1HB  TRP A 725      86.610-114.687 -26.036  1.00 31.940          H  
ATOM  11798 2HB  TRP A 725      87.422-115.344 -27.444  1.00 31.940          H  
ATOM  11799  HD1 TRP A 725      85.792-118.352 -26.935  1.00 31.940          H  
ATOM  11800  HE1 TRP A 725      83.390-118.485 -27.830  1.00 31.940          H  
ATOM  11801  HE3 TRP A 725      84.792-113.336 -27.317  1.00 31.940          H  
ATOM  11802  HZ2 TRP A 725      81.364-116.708 -28.605  1.00 31.940          H  
ATOM  11803  HZ3 TRP A 725      82.592-112.624 -28.116  1.00 31.940          H  
ATOM  11804  HH2 TRP A 725      80.898-114.279 -28.760  1.00 31.940          H  
ATOM  11805  N   ILE A 726      89.257-115.002 -24.679  1.00 19.550          N  
ATOM  11806  CA  ILE A 726      90.585-114.447 -24.469  1.00 20.140          C  
ATOM  11807  C   ILE A 726      91.501-115.491 -23.861  1.00 20.800          C  
ATOM  11808  O   ILE A 726      92.635-115.658 -24.325  1.00 21.520          O  
ATOM  11809  CB  ILE A 726      90.530-113.192 -23.576  1.00 27.960          C  
ATOM  11810  CG1 ILE A 726      89.806-112.056 -24.353  1.00 27.960          C  
ATOM  11811  CG2 ILE A 726      91.974-112.769 -23.160  1.00 27.960          C  
ATOM  11812  CD1 ILE A 726      89.374-110.880 -23.498  1.00 27.960          C  
ATOM  11813  H   ILE A 726      88.446-114.572 -24.220  1.00 23.460          H  
ATOM  11814  HA  ILE A 726      90.993-114.158 -25.435  1.00 24.170          H  
ATOM  11815  HB  ILE A 726      89.934-113.408 -22.685  1.00 33.550          H  
ATOM  11816 1HG1 ILE A 726      90.478-111.687 -25.126  1.00 33.550          H  
ATOM  11817 2HG1 ILE A 726      88.929-112.468 -24.838  1.00 33.550          H  
ATOM  11818 1HG2 ILE A 726      91.936-111.889 -22.531  1.00 33.550          H  
ATOM  11819 2HG2 ILE A 726      92.461-113.567 -22.603  1.00 33.550          H  
ATOM  11820 3HG2 ILE A 726      92.560-112.549 -24.054  1.00 33.550          H  
ATOM  11821 1HD1 ILE A 726      88.878-110.144 -24.128  1.00 33.550          H  
ATOM  11822 2HD1 ILE A 726      88.675-111.231 -22.732  1.00 33.550          H  
ATOM  11823 3HD1 ILE A 726      90.231-110.420 -23.021  1.00 33.550          H  
ATOM  11824  N   GLU A 727      91.032-116.185 -22.812  1.00 20.580          N  
ATOM  11825  CA  GLU A 727      91.852-117.222 -22.204  1.00 21.190          C  
ATOM  11826  C   GLU A 727      92.196-118.298 -23.220  1.00 21.640          C  
ATOM  11827  O   GLU A 727      93.348-118.739 -23.284  1.00 22.390          O  
ATOM  11828  CB  GLU A 727      91.163-117.868 -21.001  1.00 29.420          C  
ATOM  11829  CG  GLU A 727      92.030-118.946 -20.302  1.00 29.420          C  
ATOM  11830  CD  GLU A 727      91.383-119.563 -19.092  1.00 29.420          C  
ATOM  11831  OE1 GLU A 727      90.278-119.203 -18.780  1.00 29.420          O  
ATOM  11832  OE2 GLU A 727      91.998-120.398 -18.476  1.00 29.420          O  
ATOM  11833  H   GLU A 727      90.097-115.981 -22.439  1.00 24.700          H  
ATOM  11834  HA  GLU A 727      92.781-116.768 -21.863  1.00 25.430          H  
ATOM  11835 1HB  GLU A 727      90.910-117.100 -20.270  1.00 35.310          H  
ATOM  11836 2HB  GLU A 727      90.230-118.333 -21.324  1.00 35.310          H  
ATOM  11837 1HG  GLU A 727      92.236-119.739 -21.014  1.00 35.310          H  
ATOM  11838 2HG  GLU A 727      92.982-118.502 -20.016  1.00 35.310          H  
ATOM  11839  N   THR A 728      91.213-118.707 -24.035  1.00 21.240          N  
ATOM  11840  CA  THR A 728      91.430-119.737 -25.031  1.00 21.720          C  
ATOM  11841  C   THR A 728      92.493-119.314 -26.020  1.00 22.360          C  
ATOM  11842  O   THR A 728      93.397-120.096 -26.314  1.00 23.120          O  
ATOM  11843  CB  THR A 728      90.130-120.068 -25.797  1.00 30.220          C  
ATOM  11844  OG1 THR A 728      89.149-120.574 -24.878  1.00 30.220          O  
ATOM  11845  CG2 THR A 728      90.413-121.126 -26.873  1.00 30.220          C  
ATOM  11846  H   THR A 728      90.269-118.332 -23.928  1.00 25.490          H  
ATOM  11847  HA  THR A 728      91.771-120.638 -24.527  1.00 26.060          H  
ATOM  11848  HB  THR A 728      89.742-119.167 -26.265  1.00 36.260          H  
ATOM  11849  HG1 THR A 728      88.851-119.843 -24.291  1.00 36.260          H  
ATOM  11850 1HG2 THR A 728      89.488-121.354 -27.398  1.00 36.260          H  
ATOM  11851 2HG2 THR A 728      91.145-120.757 -27.591  1.00 36.260          H  
ATOM  11852 3HG2 THR A 728      90.795-122.028 -26.400  1.00 36.260          H  
ATOM  11853  N   VAL A 729      92.409-118.085 -26.531  1.00 22.110          N  
ATOM  11854  CA  VAL A 729      93.392-117.625 -27.495  1.00 22.740          C  
ATOM  11855  C   VAL A 729      94.776-117.605 -26.886  1.00 23.450          C  
ATOM  11856  O   VAL A 729      95.728-118.029 -27.542  1.00 24.240          O  
ATOM  11857  CB  VAL A 729      93.021-116.245 -28.066  1.00 31.580          C  
ATOM  11858  CG1 VAL A 729      94.183-115.676 -28.910  1.00 31.580          C  
ATOM  11859  CG2 VAL A 729      91.781-116.402 -28.946  1.00 31.580          C  
ATOM  11860  H   VAL A 729      91.624-117.482 -26.263  1.00 26.530          H  
ATOM  11861  HA  VAL A 729      93.398-118.331 -28.325  1.00 27.290          H  
ATOM  11862  HB  VAL A 729      92.810-115.555 -27.243  1.00 37.900          H  
ATOM  11863 1HG1 VAL A 729      93.897-114.706 -29.311  1.00 37.900          H  
ATOM  11864 2HG1 VAL A 729      95.067-115.552 -28.293  1.00 37.900          H  
ATOM  11865 3HG1 VAL A 729      94.409-116.356 -29.732  1.00 37.900          H  
ATOM  11866 1HG2 VAL A 729      91.496-115.433 -29.351  1.00 37.900          H  
ATOM  11867 2HG2 VAL A 729      92.003-117.089 -29.762  1.00 37.900          H  
ATOM  11868 3HG2 VAL A 729      90.962-116.800 -28.362  1.00 37.900          H  
ATOM  11869  N   TYR A 730      94.910-117.091 -25.659  1.00 23.240          N  
ATOM  11870  CA  TYR A 730      96.210-117.073 -25.013  1.00 24.000          C  
ATOM  11871  C   TYR A 730      96.791-118.477 -24.938  1.00 24.600          C  
ATOM  11872  O   TYR A 730      97.956-118.694 -25.291  1.00 25.410          O  
ATOM  11873  CB  TYR A 730      96.143-116.476 -23.611  1.00 33.300          C  
ATOM  11874  CG  TYR A 730      97.490-116.516 -22.918  1.00 33.300          C  
ATOM  11875  CD1 TYR A 730      98.441-115.559 -23.227  1.00 33.300          C  
ATOM  11876  CD2 TYR A 730      97.783-117.514 -21.993  1.00 33.300          C  
ATOM  11877  CE1 TYR A 730      99.674-115.590 -22.623  1.00 33.300          C  
ATOM  11878  CE2 TYR A 730      99.023-117.544 -21.390  1.00 33.300          C  
ATOM  11879  CZ  TYR A 730      99.968-116.581 -21.706  1.00 33.300          C  
ATOM  11880  OH  TYR A 730     101.214-116.602 -21.131  1.00 33.300          O  
ATOM  11881  H   TYR A 730      94.092-116.711 -25.168  1.00 27.890          H  
ATOM  11882  HA  TYR A 730      96.884-116.467 -25.617  1.00 28.800          H  
ATOM  11883 1HB  TYR A 730      95.802-115.441 -23.663  1.00 39.960          H  
ATOM  11884 2HB  TYR A 730      95.421-117.032 -23.009  1.00 39.960          H  
ATOM  11885  HD1 TYR A 730      98.214-114.780 -23.954  1.00 39.960          H  
ATOM  11886  HD2 TYR A 730      97.039-118.274 -21.751  1.00 39.960          H  
ATOM  11887  HE1 TYR A 730     100.423-114.839 -22.871  1.00 39.960          H  
ATOM  11888  HE2 TYR A 730      99.261-118.324 -20.671  1.00 39.960          H  
ATOM  11889  HH  TYR A 730     101.316-117.394 -20.595  1.00 39.960          H  
ATOM  11890  N   LEU A 731      95.988-119.436 -24.460  1.00 24.250          N  
ATOM  11891  CA  LEU A 731      96.454-120.803 -24.322  1.00 24.830          C  
ATOM  11892  C   LEU A 731      96.864-121.399 -25.649  1.00 25.400          C  
ATOM  11893  O   LEU A 731      97.917-122.032 -25.732  1.00 26.210          O  
ATOM  11894  CB  LEU A 731      95.339-121.667 -23.740  1.00 34.530          C  
ATOM  11895  CG  LEU A 731      94.948-121.436 -22.278  1.00 34.530          C  
ATOM  11896  CD1 LEU A 731      93.674-122.205 -21.990  1.00 34.530          C  
ATOM  11897  CD2 LEU A 731      96.062-121.903 -21.370  1.00 34.530          C  
ATOM  11898  H   LEU A 731      95.032-119.197 -24.171  1.00 29.100          H  
ATOM  11899  HA  LEU A 731      97.325-120.806 -23.675  1.00 29.800          H  
ATOM  11900 1HB  LEU A 731      94.444-121.516 -24.346  1.00 41.440          H  
ATOM  11901 2HB  LEU A 731      95.642-122.681 -23.837  1.00 41.440          H  
ATOM  11902  HG  LEU A 731      94.763-120.381 -22.105  1.00 41.440          H  
ATOM  11903 1HD1 LEU A 731      93.377-122.042 -20.950  1.00 41.440          H  
ATOM  11904 2HD1 LEU A 731      92.883-121.849 -22.649  1.00 41.440          H  
ATOM  11905 3HD1 LEU A 731      93.838-123.264 -22.159  1.00 41.440          H  
ATOM  11906 1HD2 LEU A 731      95.771-121.742 -20.331  1.00 41.440          H  
ATOM  11907 2HD2 LEU A 731      96.257-122.965 -21.533  1.00 41.440          H  
ATOM  11908 3HD2 LEU A 731      96.947-121.345 -21.576  1.00 41.440          H  
ATOM  11909  N   VAL A 732      96.086-121.146 -26.704  1.00 25.050          N  
ATOM  11910  CA  VAL A 732      96.422-121.665 -28.016  1.00 25.640          C  
ATOM  11911  C   VAL A 732      97.741-121.102 -28.496  1.00 26.420          C  
ATOM  11912  O   VAL A 732      98.555-121.855 -29.032  1.00 27.230          O  
ATOM  11913  CB  VAL A 732      95.303-121.419 -29.036  1.00 35.660          C  
ATOM  11914  CG1 VAL A 732      95.787-121.778 -30.455  1.00 35.660          C  
ATOM  11915  CG2 VAL A 732      94.100-122.304 -28.665  1.00 35.660          C  
ATOM  11916  H   VAL A 732      95.215-120.621 -26.570  1.00 30.060          H  
ATOM  11917  HA  VAL A 732      96.538-122.741 -27.927  1.00 30.770          H  
ATOM  11918  HB  VAL A 732      95.014-120.363 -29.015  1.00 42.790          H  
ATOM  11919 1HG1 VAL A 732      94.980-121.609 -31.164  1.00 42.790          H  
ATOM  11920 2HG1 VAL A 732      96.636-121.157 -30.734  1.00 42.790          H  
ATOM  11921 3HG1 VAL A 732      96.086-122.829 -30.486  1.00 42.790          H  
ATOM  11922 1HG2 VAL A 732      93.290-122.136 -29.375  1.00 42.790          H  
ATOM  11923 2HG2 VAL A 732      94.400-123.350 -28.692  1.00 42.790          H  
ATOM  11924 3HG2 VAL A 732      93.756-122.064 -27.669  1.00 42.790          H  
ATOM  11925  N   ILE A 733      97.963-119.797 -28.323  1.00 26.210          N  
ATOM  11926  CA  ILE A 733      99.221-119.203 -28.736  1.00 26.950          C  
ATOM  11927  C   ILE A 733     100.380-119.854 -28.017  1.00 27.730          C  
ATOM  11928  O   ILE A 733     101.374-120.198 -28.656  1.00 28.590          O  
ATOM  11929  CB  ILE A 733      99.260-117.686 -28.494  1.00 37.430          C  
ATOM  11930  CG1 ILE A 733      98.257-116.988 -29.439  1.00 37.430          C  
ATOM  11931  CG2 ILE A 733     100.724-117.149 -28.683  1.00 37.430          C  
ATOM  11932  CD1 ILE A 733      97.964-115.550 -29.080  1.00 37.430          C  
ATOM  11933  H   ILE A 733      97.225-119.210 -27.910  1.00 31.450          H  
ATOM  11934  HA  ILE A 733      99.342-119.382 -29.809  1.00 32.340          H  
ATOM  11935  HB  ILE A 733      98.925-117.482 -27.470  1.00 44.920          H  
ATOM  11936 1HG1 ILE A 733      98.659-117.013 -30.451  1.00 44.920          H  
ATOM  11937 2HG1 ILE A 733      97.322-117.541 -29.430  1.00 44.920          H  
ATOM  11938 1HG2 ILE A 733     100.759-116.083 -28.499  1.00 44.920          H  
ATOM  11939 2HG2 ILE A 733     101.403-117.633 -27.988  1.00 44.920          H  
ATOM  11940 3HG2 ILE A 733     101.058-117.350 -29.705  1.00 44.920          H  
ATOM  11941 1HD1 ILE A 733      97.248-115.142 -29.793  1.00 44.920          H  
ATOM  11942 2HD1 ILE A 733      97.536-115.515 -28.076  1.00 44.920          H  
ATOM  11943 3HD1 ILE A 733      98.867-114.955 -29.106  1.00 44.920          H  
ATOM  11944  N   ILE A 734     100.278-120.022 -26.695  1.00 27.440          N  
ATOM  11945  CA  ILE A 734     101.379-120.636 -25.975  1.00 28.150          C  
ATOM  11946  C   ILE A 734     101.612-122.056 -26.449  1.00 28.550          C  
ATOM  11947  O   ILE A 734     102.762-122.462 -26.625  1.00 28.700          O  
ATOM  11948  CB  ILE A 734     101.161-120.632 -24.449  1.00 39.130          C  
ATOM  11949  CG1 ILE A 734     101.101-119.161 -23.895  1.00 39.130          C  
ATOM  11950  CG2 ILE A 734     102.261-121.467 -23.743  1.00 39.130          C  
ATOM  11951  CD1 ILE A 734     102.328-118.276 -24.121  1.00 39.130          C  
ATOM  11952  H   ILE A 734      99.434-119.701 -26.204  1.00 32.930          H  
ATOM  11953  HA  ILE A 734     102.283-120.081 -26.199  1.00 33.780          H  
ATOM  11954  HB  ILE A 734     100.182-121.081 -24.232  1.00 46.950          H  
ATOM  11955 1HG1 ILE A 734     100.249-118.662 -24.343  1.00 46.950          H  
ATOM  11956 2HG1 ILE A 734     100.939-119.226 -22.826  1.00 46.950          H  
ATOM  11957 1HG2 ILE A 734     102.080-121.464 -22.687  1.00 46.950          H  
ATOM  11958 2HG2 ILE A 734     102.244-122.494 -24.096  1.00 46.950          H  
ATOM  11959 3HG2 ILE A 734     103.243-121.041 -23.942  1.00 46.950          H  
ATOM  11960 1HD1 ILE A 734     102.144-117.299 -23.675  1.00 46.950          H  
ATOM  11961 2HD1 ILE A 734     103.206-118.716 -23.652  1.00 46.950          H  
ATOM  11962 3HD1 ILE A 734     102.508-118.143 -25.176  1.00 46.950          H  
ATOM  11963  N   TRP A 735     100.540-122.827 -26.630  1.00 28.800          N  
ATOM  11964  CA  TRP A 735     100.679-124.197 -27.075  1.00 29.220          C  
ATOM  11965  C   TRP A 735     101.352-124.250 -28.442  1.00 30.490          C  
ATOM  11966  O   TRP A 735     102.242-125.082 -28.659  1.00 31.090          O  
ATOM  11967  CB  TRP A 735      99.304-124.857 -27.130  1.00 40.740          C  
ATOM  11968  CG  TRP A 735      98.656-125.042 -25.765  1.00 40.740          C  
ATOM  11969  CD1 TRP A 735      99.277-125.135 -24.544  1.00 40.740          C  
ATOM  11970  CD2 TRP A 735      97.234-125.128 -25.490  1.00 40.740          C  
ATOM  11971  NE1 TRP A 735      98.342-125.288 -23.551  1.00 40.740          N  
ATOM  11972  CE2 TRP A 735      97.092-125.282 -24.108  1.00 40.740          C  
ATOM  11973  CE3 TRP A 735      96.087-125.084 -26.293  1.00 40.740          C  
ATOM  11974  CZ2 TRP A 735      95.852-125.401 -23.510  1.00 40.740          C  
ATOM  11975  CZ3 TRP A 735      94.845-125.192 -25.691  1.00 40.740          C  
ATOM  11976  CH2 TRP A 735      94.730-125.349 -24.336  1.00 40.740          C  
ATOM  11977  H   TRP A 735      99.603-122.458 -26.437  1.00 34.560          H  
ATOM  11978  HA  TRP A 735     101.308-124.730 -26.371  1.00 35.060          H  
ATOM  11979 1HB  TRP A 735      98.642-124.244 -27.740  1.00 48.890          H  
ATOM  11980 2HB  TRP A 735      99.386-125.829 -27.610  1.00 48.890          H  
ATOM  11981  HD1 TRP A 735     100.349-125.098 -24.374  1.00 48.890          H  
ATOM  11982  HE1 TRP A 735      98.537-125.385 -22.560  1.00 48.890          H  
ATOM  11983  HE3 TRP A 735      96.170-124.967 -27.368  1.00 48.890          H  
ATOM  11984  HZ2 TRP A 735      95.740-125.525 -22.433  1.00 48.890          H  
ATOM  11985  HZ3 TRP A 735      93.961-125.154 -26.325  1.00 48.890          H  
ATOM  11986  HH2 TRP A 735      93.738-125.436 -23.895  1.00 48.890          H  
ATOM  11987  N   ASN A 736     100.962-123.349 -29.357  1.00 30.940          N  
ATOM  11988  CA  ASN A 736     101.579-123.320 -30.670  1.00 32.130          C  
ATOM  11989  C   ASN A 736     103.053-122.951 -30.579  1.00 32.620          C  
ATOM  11990  O   ASN A 736     103.871-123.542 -31.284  1.00 32.780          O  
ATOM  11991  CB  ASN A 736     100.864-122.350 -31.591  1.00 44.510          C  
ATOM  11992  CG  ASN A 736      99.528-122.852 -32.076  1.00 44.510          C  
ATOM  11993  OD1 ASN A 736      99.209-124.044 -32.004  1.00 44.510          O  
ATOM  11994  ND2 ASN A 736      98.742-121.953 -32.604  1.00 44.510          N  
ATOM  11995  H   ASN A 736     100.192-122.708 -29.147  1.00 37.130          H  
ATOM  11996  HA  ASN A 736     101.516-124.317 -31.101  1.00 38.560          H  
ATOM  11997 1HB  ASN A 736     100.706-121.411 -31.055  1.00 53.410          H  
ATOM  11998 2HB  ASN A 736     101.497-122.133 -32.451  1.00 53.410          H  
ATOM  11999 1HD2 ASN A 736      97.852-122.224 -32.972  1.00 53.410          H  
ATOM  12000 2HD2 ASN A 736      99.034-120.999 -32.655  1.00 53.410          H  
ATOM  12001  N   LEU A 737     103.410-122.006 -29.701  1.00 32.880          N  
ATOM  12002  CA  LEU A 737     104.807-121.628 -29.554  1.00 33.430          C  
ATOM  12003  C   LEU A 737     105.642-122.785 -29.015  1.00 34.060          C  
ATOM  12004  O   LEU A 737     106.774-122.995 -29.474  1.00 34.860          O  
ATOM  12005  CB  LEU A 737     104.938-120.423 -28.611  1.00 46.580          C  
ATOM  12006  CG  LEU A 737     104.399-119.059 -29.126  1.00 46.580          C  
ATOM  12007  CD1 LEU A 737     104.407-118.072 -27.968  1.00 46.580          C  
ATOM  12008  CD2 LEU A 737     105.256-118.542 -30.280  1.00 46.580          C  
ATOM  12009  H   LEU A 737     102.684-121.504 -29.178  1.00 39.460          H  
ATOM  12010  HA  LEU A 737     105.196-121.372 -30.534  1.00 40.120          H  
ATOM  12011 1HB  LEU A 737     104.397-120.658 -27.694  1.00 55.900          H  
ATOM  12012 2HB  LEU A 737     105.989-120.294 -28.363  1.00 55.900          H  
ATOM  12013  HG  LEU A 737     103.384-119.175 -29.474  1.00 55.900          H  
ATOM  12014 1HD1 LEU A 737     104.017-117.111 -28.305  1.00 55.900          H  
ATOM  12015 2HD1 LEU A 737     103.783-118.451 -27.170  1.00 55.900          H  
ATOM  12016 3HD1 LEU A 737     105.424-117.942 -27.602  1.00 55.900          H  
ATOM  12017 1HD2 LEU A 737     104.861-117.583 -30.615  1.00 55.900          H  
ATOM  12018 2HD2 LEU A 737     106.284-118.411 -29.943  1.00 55.900          H  
ATOM  12019 3HD2 LEU A 737     105.238-119.237 -31.116  1.00 55.900          H  
ATOM  12020  N   LEU A 738     105.096-123.545 -28.052  1.00 33.740          N  
ATOM  12021  CA  LEU A 738     105.817-124.689 -27.499  1.00 34.350          C  
ATOM  12022  C   LEU A 738     106.020-125.744 -28.582  1.00 35.190          C  
ATOM  12023  O   LEU A 738     107.116-126.310 -28.714  1.00 35.310          O  
ATOM  12024  CB  LEU A 738     105.020-125.291 -26.332  1.00 47.850          C  
ATOM  12025  CG  LEU A 738     104.904-124.433 -25.036  1.00 47.850          C  
ATOM  12026  CD1 LEU A 738     103.879-125.080 -24.116  1.00 47.850          C  
ATOM  12027  CD2 LEU A 738     106.255-124.332 -24.332  1.00 47.850          C  
ATOM  12028  H   LEU A 738     104.180-123.283 -27.669  1.00 40.490          H  
ATOM  12029  HA  LEU A 738     106.793-124.357 -27.161  1.00 41.220          H  
ATOM  12030 1HB  LEU A 738     104.007-125.482 -26.684  1.00 57.420          H  
ATOM  12031 2HB  LEU A 738     105.472-126.243 -26.064  1.00 57.420          H  
ATOM  12032  HG  LEU A 738     104.563-123.438 -25.288  1.00 57.420          H  
ATOM  12033 1HD1 LEU A 738     103.775-124.482 -23.209  1.00 57.420          H  
ATOM  12034 2HD1 LEU A 738     102.922-125.130 -24.625  1.00 57.420          H  
ATOM  12035 3HD1 LEU A 738     104.203-126.084 -23.852  1.00 57.420          H  
ATOM  12036 1HD2 LEU A 738     106.139-123.733 -23.427  1.00 57.420          H  
ATOM  12037 2HD2 LEU A 738     106.604-125.330 -24.065  1.00 57.420          H  
ATOM  12038 3HD2 LEU A 738     106.985-123.857 -24.978  1.00 57.420          H  
ATOM  12039  N   TYR A 739     104.976-125.977 -29.387  1.00 35.790          N  
ATOM  12040  CA  TYR A 739     105.040-126.907 -30.500  1.00 36.640          C  
ATOM  12041  C   TYR A 739     106.120-126.517 -31.483  1.00 37.890          C  
ATOM  12042  O   TYR A 739     106.940-127.355 -31.863  1.00 38.450          O  
ATOM  12043  CB  TYR A 739     103.700-127.028 -31.210  1.00 50.960          C  
ATOM  12044  CG  TYR A 739     103.789-127.817 -32.486  1.00 50.960          C  
ATOM  12045  CD1 TYR A 739     103.909-129.195 -32.458  1.00 50.960          C  
ATOM  12046  CD2 TYR A 739     103.753-127.147 -33.699  1.00 50.960          C  
ATOM  12047  CE1 TYR A 739     104.001-129.898 -33.640  1.00 50.960          C  
ATOM  12048  CE2 TYR A 739     103.837-127.848 -34.872  1.00 50.960          C  
ATOM  12049  CZ  TYR A 739     103.965-129.222 -34.848  1.00 50.960          C  
ATOM  12050  OH  TYR A 739     104.052-129.929 -36.027  1.00 50.960          O  
ATOM  12051  H   TYR A 739     104.084-125.506 -29.203  1.00 42.950          H  
ATOM  12052  HA  TYR A 739     105.304-127.889 -30.102  1.00 43.970          H  
ATOM  12053 1HB  TYR A 739     102.975-127.507 -30.551  1.00 61.150          H  
ATOM  12054 2HB  TYR A 739     103.322-126.040 -31.445  1.00 61.150          H  
ATOM  12055  HD1 TYR A 739     103.937-129.723 -31.505  1.00 61.150          H  
ATOM  12056  HD2 TYR A 739     103.657-126.060 -33.719  1.00 61.150          H  
ATOM  12057  HE1 TYR A 739     104.100-130.983 -33.623  1.00 61.150          H  
ATOM  12058  HE2 TYR A 739     103.806-127.319 -35.823  1.00 61.150          H  
ATOM  12059  HH  TYR A 739     103.992-129.325 -36.771  1.00 61.150          H  
ATOM  12060  N   GLN A 740     106.111-125.243 -31.903  1.00 38.350          N  
ATOM  12061  CA  GLN A 740     107.079-124.725 -32.852  1.00 39.560          C  
ATOM  12062  C   GLN A 740     108.492-124.814 -32.308  1.00 39.990          C  
ATOM  12063  O   GLN A 740     109.417-125.151 -33.046  1.00 40.160          O  
ATOM  12064  CB  GLN A 740     106.779-123.268 -33.185  1.00 54.900          C  
ATOM  12065  CG  GLN A 740     105.541-123.038 -34.015  1.00 54.900          C  
ATOM  12066  CD  GLN A 740     105.254-121.559 -34.165  1.00 54.900          C  
ATOM  12067  OE1 GLN A 740     105.917-120.722 -33.539  1.00 54.900          O  
ATOM  12068  NE2 GLN A 740     104.265-121.224 -34.982  1.00 54.900          N  
ATOM  12069  H   GLN A 740     105.379-124.615 -31.556  1.00 46.020          H  
ATOM  12070  HA  GLN A 740     107.015-125.315 -33.762  1.00 47.470          H  
ATOM  12071 1HB  GLN A 740     106.652-122.716 -32.252  1.00 65.880          H  
ATOM  12072 2HB  GLN A 740     107.623-122.838 -33.703  1.00 65.880          H  
ATOM  12073 1HG  GLN A 740     105.714-123.452 -35.008  1.00 65.880          H  
ATOM  12074 2HG  GLN A 740     104.688-123.522 -33.560  1.00 65.880          H  
ATOM  12075 1HE2 GLN A 740     104.025-120.261 -35.112  1.00 65.880          H  
ATOM  12076 2HE2 GLN A 740     103.749-121.932 -35.468  1.00 65.880          H  
ATOM  12077  N   THR A 741     108.668-124.552 -31.012  1.00 40.160          N  
ATOM  12078  CA  THR A 741     109.985-124.617 -30.405  1.00 40.570          C  
ATOM  12079  C   THR A 741     110.554-126.017 -30.579  1.00 41.380          C  
ATOM  12080  O   THR A 741     111.707-126.179 -31.007  1.00 42.010          O  
ATOM  12081  CB  THR A 741     109.914-124.254 -28.902  1.00 56.630          C  
ATOM  12082  OG1 THR A 741     109.439-122.903 -28.757  1.00 56.630          O  
ATOM  12083  CG2 THR A 741     111.293-124.376 -28.257  1.00 56.630          C  
ATOM  12084  H   THR A 741     107.877-124.228 -30.451  1.00 48.190          H  
ATOM  12085  HA  THR A 741     110.640-123.909 -30.907  1.00 48.680          H  
ATOM  12086  HB  THR A 741     109.225-124.925 -28.399  1.00 67.960          H  
ATOM  12087  HG1 THR A 741     108.498-122.853 -29.044  1.00 67.960          H  
ATOM  12088 1HG2 THR A 741     111.218-124.111 -27.204  1.00 67.960          H  
ATOM  12089 2HG2 THR A 741     111.663-125.397 -28.344  1.00 67.960          H  
ATOM  12090 3HG2 THR A 741     111.984-123.698 -28.754  1.00 67.960          H  
ATOM  12091  N   VAL A 742     109.745-127.034 -30.273  1.00 41.390          N  
ATOM  12092  CA  VAL A 742     110.182-128.409 -30.436  1.00 42.160          C  
ATOM  12093  C   VAL A 742     110.365-128.760 -31.908  1.00 43.150          C  
ATOM  12094  O   VAL A 742     111.382-129.329 -32.291  1.00 43.370          O  
ATOM  12095  CB  VAL A 742     109.189-129.387 -29.784  1.00 58.720          C  
ATOM  12096  CG1 VAL A 742     109.572-130.857 -30.123  1.00 58.720          C  
ATOM  12097  CG2 VAL A 742     109.203-129.161 -28.279  1.00 58.720          C  
ATOM  12098  H   VAL A 742     108.815-126.819 -29.890  1.00 49.670          H  
ATOM  12099  HA  VAL A 742     111.142-128.521 -29.934  1.00 50.590          H  
ATOM  12100  HB  VAL A 742     108.183-129.197 -30.174  1.00 70.460          H  
ATOM  12101 1HG1 VAL A 742     108.858-131.530 -29.650  1.00 70.460          H  
ATOM  12102 2HG1 VAL A 742     109.551-131.020 -31.200  1.00 70.460          H  
ATOM  12103 3HG1 VAL A 742     110.563-131.064 -29.754  1.00 70.460          H  
ATOM  12104 1HG2 VAL A 742     108.494-129.835 -27.802  1.00 70.460          H  
ATOM  12105 2HG2 VAL A 742     110.204-129.348 -27.893  1.00 70.460          H  
ATOM  12106 3HG2 VAL A 742     108.920-128.130 -28.062  1.00 70.460          H  
ATOM  12107  N   LEU A 743     109.403-128.409 -32.754  1.00 43.740          N  
ATOM  12108  CA  LEU A 743     109.492-128.734 -34.170  1.00 44.720          C  
ATOM  12109  C   LEU A 743     110.769-128.184 -34.807  1.00 45.780          C  
ATOM  12110  O   LEU A 743     111.408-128.857 -35.619  1.00 46.400          O  
ATOM  12111  CB  LEU A 743     108.279-128.142 -34.906  1.00 62.220          C  
ATOM  12112  CG  LEU A 743     108.167-128.385 -36.434  1.00 62.220          C  
ATOM  12113  CD1 LEU A 743     108.025-129.882 -36.725  1.00 62.220          C  
ATOM  12114  CD2 LEU A 743     106.978-127.604 -36.955  1.00 62.220          C  
ATOM  12115  H   LEU A 743     108.568-127.936 -32.408  1.00 52.490          H  
ATOM  12116  HA  LEU A 743     109.495-129.816 -34.260  1.00 53.660          H  
ATOM  12117 1HB  LEU A 743     107.373-128.524 -34.433  1.00 74.660          H  
ATOM  12118 2HB  LEU A 743     108.302-127.068 -34.755  1.00 74.660          H  
ATOM  12119  HG  LEU A 743     109.073-128.032 -36.929  1.00 74.660          H  
ATOM  12120 1HD1 LEU A 743     107.947-130.034 -37.802  1.00 74.660          H  
ATOM  12121 2HD1 LEU A 743     108.896-130.422 -36.357  1.00 74.660          H  
ATOM  12122 3HD1 LEU A 743     107.125-130.262 -36.238  1.00 74.660          H  
ATOM  12123 1HD2 LEU A 743     106.888-127.749 -38.033  1.00 74.660          H  
ATOM  12124 2HD2 LEU A 743     106.088-127.953 -36.473  1.00 74.660          H  
ATOM  12125 3HD2 LEU A 743     107.120-126.543 -36.738  1.00 74.660          H  
ATOM  12126  N   ARG A 744     111.118-126.947 -34.460  1.00 46.000          N  
ATOM  12127  CA  ARG A 744     112.291-126.285 -34.990  1.00 47.000          C  
ATOM  12128  C   ARG A 744     113.605-126.770 -34.362  1.00 47.510          C  
ATOM  12129  O   ARG A 744     114.604-126.922 -35.069  1.00 47.820          O  
ATOM  12130  CB  ARG A 744     112.138-124.793 -34.755  1.00 65.400          C  
ATOM  12131  CG  ARG A 744     111.033-124.141 -35.587  1.00 65.400          C  
ATOM  12132  CD  ARG A 744     110.774-122.743 -35.170  1.00 65.400          C  
ATOM  12133  NE  ARG A 744     109.673-122.153 -35.931  1.00 65.400          N  
ATOM  12134  CZ  ARG A 744     108.985-121.041 -35.581  1.00 65.400          C  
ATOM  12135  NH1 ARG A 744     109.279-120.389 -34.474  1.00 65.400          N  
ATOM  12136  NH2 ARG A 744     108.003-120.609 -36.353  1.00 65.400          N  
ATOM  12137  H   ARG A 744     110.518-126.429 -33.816  1.00 55.200          H  
ATOM  12138  HA  ARG A 744     112.328-126.473 -36.062  1.00 56.400          H  
ATOM  12139 1HB  ARG A 744     111.915-124.617 -33.701  1.00 78.480          H  
ATOM  12140 2HB  ARG A 744     113.076-124.290 -34.982  1.00 78.480          H  
ATOM  12141 1HG  ARG A 744     111.328-124.136 -36.634  1.00 78.480          H  
ATOM  12142 2HG  ARG A 744     110.108-124.707 -35.476  1.00 78.480          H  
ATOM  12143 1HD  ARG A 744     110.505-122.742 -34.112  1.00 78.480          H  
ATOM  12144 2HD  ARG A 744     111.667-122.140 -35.327  1.00 78.480          H  
ATOM  12145  HE  ARG A 744     109.406-122.614 -36.791  1.00 78.480          H  
ATOM  12146 1HH1 ARG A 744     110.022-120.710 -33.874  1.00 78.480          H  
ATOM  12147 2HH1 ARG A 744     108.748-119.566 -34.217  1.00 78.480          H  
ATOM  12148 1HH2 ARG A 744     107.770-121.105 -37.202  1.00 78.480          H  
ATOM  12149 2HH2 ARG A 744     107.481-119.784 -36.092  1.00 78.480          H  
ATOM  12150  N   GLY A 745     113.625-126.989 -33.039  1.00 47.590          N  
ATOM  12151  CA  GLY A 745     114.846-127.393 -32.355  1.00 48.070          C  
ATOM  12152  C   GLY A 745     115.179-128.890 -32.379  1.00 48.930          C  
ATOM  12153  O   GLY A 745     116.358-129.254 -32.351  1.00 49.290          O  
ATOM  12154  H   GLY A 745     112.793-126.831 -32.465  1.00 57.110          H  
ATOM  12155 1HA  GLY A 745     115.681-126.838 -32.780  1.00 57.680          H  
ATOM  12156 2HA  GLY A 745     114.769-127.073 -31.317  1.00 57.680          H  
ATOM  12157  N   LEU A 746     114.174-129.769 -32.401  1.00 49.280          N  
ATOM  12158  CA  LEU A 746     114.461-131.192 -32.324  1.00 50.100          C  
ATOM  12159  C   LEU A 746     114.047-132.033 -33.529  1.00 50.890          C  
ATOM  12160  O   LEU A 746     112.943-131.950 -34.064  1.00 50.810          O  
ATOM  12161  CB  LEU A 746     113.843-131.775 -31.055  1.00 69.810          C  
ATOM  12162  CG  LEU A 746     114.346-131.196 -29.696  1.00 69.810          C  
ATOM  12163  CD1 LEU A 746     113.533-131.822 -28.571  1.00 69.810          C  
ATOM  12164  CD2 LEU A 746     115.868-131.500 -29.501  1.00 69.810          C  
ATOM  12165  H   LEU A 746     113.201-129.462 -32.433  1.00 59.140          H  
ATOM  12166  HA  LEU A 746     115.532-131.303 -32.249  1.00 60.120          H  
ATOM  12167 1HB  LEU A 746     112.765-131.616 -31.106  1.00 83.770          H  
ATOM  12168 2HB  LEU A 746     114.031-132.831 -31.053  1.00 83.770          H  
ATOM  12169  HG  LEU A 746     114.182-130.119 -29.675  1.00 83.770          H  
ATOM  12170 1HD1 LEU A 746     113.865-131.414 -27.616  1.00 83.770          H  
ATOM  12171 2HD1 LEU A 746     112.487-131.601 -28.705  1.00 83.770          H  
ATOM  12172 3HD1 LEU A 746     113.674-132.896 -28.571  1.00 83.770          H  
ATOM  12173 1HD2 LEU A 746     116.193-131.096 -28.543  1.00 83.770          H  
ATOM  12174 2HD2 LEU A 746     116.038-132.568 -29.513  1.00 83.770          H  
ATOM  12175 3HD2 LEU A 746     116.459-131.039 -30.286  1.00 83.770          H  
ATOM  12176  N   SER A 747     114.946-132.946 -33.839  1.00 51.670          N  
ATOM  12177  CA  SER A 747     114.894-133.939 -34.897  1.00 52.550          C  
ATOM  12178  C   SER A 747     115.547-135.171 -34.315  1.00 53.370          C  
ATOM  12179  O   SER A 747     115.918-135.160 -33.140  1.00 53.560          O  
ATOM  12180  CB  SER A 747     115.684-133.474 -36.104  1.00 73.220          C  
ATOM  12181  OG  SER A 747     117.080-133.479 -35.837  1.00 73.220          O  
ATOM  12182  H   SER A 747     115.790-132.906 -33.303  1.00 62.000          H  
ATOM  12183  HA  SER A 747     113.857-134.154 -35.164  1.00 63.060          H  
ATOM  12184 1HB  SER A 747     115.469-134.116 -36.955  1.00 87.860          H  
ATOM  12185 2HB  SER A 747     115.367-132.465 -36.367  1.00 87.860          H  
ATOM  12186  HG  SER A 747     117.490-133.076 -36.618  1.00 87.860          H  
ATOM  12187  N   VAL A 748     115.644-136.260 -35.068  1.00 53.870          N  
ATOM  12188  CA  VAL A 748     116.238-137.447 -34.466  1.00 54.670          C  
ATOM  12189  C   VAL A 748     117.697-137.214 -34.107  1.00 54.820          C  
ATOM  12190  O   VAL A 748     118.126-137.534 -32.992  1.00 54.720          O  
ATOM  12191  CB  VAL A 748     116.108-138.659 -35.408  1.00 76.220          C  
ATOM  12192  CG1 VAL A 748     116.910-139.850 -34.861  1.00 76.220          C  
ATOM  12193  CG2 VAL A 748     114.634-139.029 -35.534  1.00 76.220          C  
ATOM  12194  H   VAL A 748     115.326-136.251 -36.028  1.00 64.640          H  
ATOM  12195  HA  VAL A 748     115.694-137.673 -33.549  1.00 65.600          H  
ATOM  12196  HB  VAL A 748     116.512-138.407 -36.387  1.00 91.460          H  
ATOM  12197 1HG1 VAL A 748     116.804-140.697 -35.538  1.00 91.460          H  
ATOM  12198 2HG1 VAL A 748     117.964-139.598 -34.781  1.00 91.460          H  
ATOM  12199 3HG1 VAL A 748     116.530-140.123 -33.878  1.00 91.460          H  
ATOM  12200 1HG2 VAL A 748     114.527-139.884 -36.204  1.00 91.460          H  
ATOM  12201 2HG2 VAL A 748     114.241-139.289 -34.551  1.00 91.460          H  
ATOM  12202 3HG2 VAL A 748     114.073-138.189 -35.934  1.00 91.460          H  
ATOM  12203  N   ALA A 749     118.471-136.666 -35.044  1.00 55.100          N  
ATOM  12204  CA  ALA A 749     119.868-136.418 -34.752  1.00 55.280          C  
ATOM  12205  C   ALA A 749     120.017-135.426 -33.618  1.00 55.520          C  
ATOM  12206  O   ALA A 749     120.875-135.605 -32.755  1.00 55.520          O  
ATOM  12207  CB  ALA A 749     120.584-135.893 -35.975  1.00 77.320          C  
ATOM  12208  H   ALA A 749     118.081-136.428 -35.943  1.00 66.120          H  
ATOM  12209  HA  ALA A 749     120.323-137.359 -34.443  1.00 66.340          H  
ATOM  12210 1HB  ALA A 749     121.636-135.733 -35.738  1.00 92.780          H  
ATOM  12211 2HB  ALA A 749     120.499-136.617 -36.784  1.00 92.780          H  
ATOM  12212 3HB  ALA A 749     120.135-134.951 -36.281  1.00 92.780          H  
ATOM  12213  N   ALA A 750     119.186-134.375 -33.609  1.00 55.730          N  
ATOM  12214  CA  ALA A 750     119.299-133.366 -32.566  1.00 55.990          C  
ATOM  12215  C   ALA A 750     119.025-133.942 -31.191  1.00 55.660          C  
ATOM  12216  O   ALA A 750     119.684-133.553 -30.228  1.00 55.850          O  
ATOM  12217  CB  ALA A 750     118.365-132.220 -32.827  1.00 78.280          C  
ATOM  12218  H   ALA A 750     118.491-134.268 -34.346  1.00 66.880          H  
ATOM  12219  HA  ALA A 750     120.321-132.991 -32.578  1.00 67.190          H  
ATOM  12220 1HB  ALA A 750     118.483-131.457 -32.054  1.00 93.940          H  
ATOM  12221 2HB  ALA A 750     118.573-131.784 -33.804  1.00 93.940          H  
ATOM  12222 3HB  ALA A 750     117.390-132.593 -32.802  1.00 93.940          H  
ATOM  12223  N   ARG A 751     118.049-134.855 -31.069  1.00 55.160          N  
ATOM  12224  CA  ARG A 751     117.765-135.448 -29.773  1.00 54.840          C  
ATOM  12225  C   ARG A 751     118.923-136.312 -29.312  1.00 54.730          C  
ATOM  12226  O   ARG A 751     119.274-136.299 -28.129  1.00 54.720          O  
ATOM  12227  CB  ARG A 751     116.482-136.260 -29.808  1.00 76.900          C  
ATOM  12228  CG  ARG A 751     115.215-135.425 -29.889  1.00 76.900          C  
ATOM  12229  CD  ARG A 751     113.991-136.256 -29.908  1.00 76.900          C  
ATOM  12230  NE  ARG A 751     112.770-135.434 -29.898  1.00 76.900          N  
ATOM  12231  CZ  ARG A 751     112.112-134.972 -30.988  1.00 76.900          C  
ATOM  12232  NH1 ARG A 751     112.550-135.234 -32.201  1.00 76.900          N  
ATOM  12233  NH2 ARG A 751     111.018-134.244 -30.829  1.00 76.900          N  
ATOM  12234  H   ARG A 751     117.476-135.117 -31.878  1.00 66.190          H  
ATOM  12235  HA  ARG A 751     117.629-134.643 -29.054  1.00 65.810          H  
ATOM  12236 1HB  ARG A 751     116.499-136.913 -30.685  1.00 92.280          H  
ATOM  12237 2HB  ARG A 751     116.422-136.891 -28.925  1.00 92.280          H  
ATOM  12238 1HG  ARG A 751     115.164-134.785 -29.013  1.00 92.280          H  
ATOM  12239 2HG  ARG A 751     115.241-134.814 -30.780  1.00 92.280          H  
ATOM  12240 1HD  ARG A 751     113.987-136.884 -30.797  1.00 92.280          H  
ATOM  12241 2HD  ARG A 751     113.976-136.890 -29.022  1.00 92.280          H  
ATOM  12242  HE  ARG A 751     112.386-135.199 -28.991  1.00 92.280          H  
ATOM  12243 1HH1 ARG A 751     113.390-135.783 -32.329  1.00 92.280          H  
ATOM  12244 2HH1 ARG A 751     112.051-134.879 -33.006  1.00 92.280          H  
ATOM  12245 1HH2 ARG A 751     110.676-134.036 -29.901  1.00 92.280          H  
ATOM  12246 2HH2 ARG A 751     110.525-133.892 -31.637  1.00 92.280          H  
ATOM  12247  N   ARG A 752     119.515-137.079 -30.233  1.00 54.680          N  
ATOM  12248  CA  ARG A 752     120.636-137.938 -29.880  1.00 54.620          C  
ATOM  12249  C   ARG A 752     121.844-137.114 -29.425  1.00 55.130          C  
ATOM  12250  O   ARG A 752     122.524-137.471 -28.452  1.00 55.110          O  
ATOM  12251  CB  ARG A 752     120.996-138.809 -31.069  1.00 76.490          C  
ATOM  12252  CG  ARG A 752     119.963-139.891 -31.385  1.00 76.490          C  
ATOM  12253  CD  ARG A 752     120.281-140.622 -32.628  1.00 76.490          C  
ATOM  12254  NE  ARG A 752     119.293-141.657 -32.909  1.00 76.490          N  
ATOM  12255  CZ  ARG A 752     119.226-142.388 -34.044  1.00 76.490          C  
ATOM  12256  NH1 ARG A 752     120.096-142.195 -35.016  1.00 76.490          N  
ATOM  12257  NH2 ARG A 752     118.277-143.301 -34.179  1.00 76.490          N  
ATOM  12258  H   ARG A 752     119.144-137.090 -31.193  1.00 65.620          H  
ATOM  12259  HA  ARG A 752     120.327-138.584 -29.060  1.00 65.540          H  
ATOM  12260 1HB  ARG A 752     121.098-138.181 -31.954  1.00 91.790          H  
ATOM  12261 2HB  ARG A 752     121.953-139.291 -30.893  1.00 91.790          H  
ATOM  12262 1HG  ARG A 752     119.934-140.608 -30.567  1.00 91.790          H  
ATOM  12263 2HG  ARG A 752     118.981-139.435 -31.499  1.00 91.790          H  
ATOM  12264 1HD  ARG A 752     120.282-139.913 -33.458  1.00 91.790          H  
ATOM  12265 2HD  ARG A 752     121.259-141.091 -32.538  1.00 91.790          H  
ATOM  12266  HE  ARG A 752     118.601-141.843 -32.193  1.00 91.790          H  
ATOM  12267 1HH1 ARG A 752     120.820-141.500 -34.920  1.00 91.790          H  
ATOM  12268 2HH1 ARG A 752     120.040-142.744 -35.863  1.00 91.790          H  
ATOM  12269 1HH2 ARG A 752     117.608-143.450 -33.435  1.00 91.790          H  
ATOM  12270 2HH2 ARG A 752     118.219-143.852 -35.024  1.00 91.790          H  
ATOM  12271  N   ILE A 753     122.103-136.010 -30.131  1.00 55.600          N  
ATOM  12272  CA  ILE A 753     123.210-135.126 -29.818  1.00 56.150          C  
ATOM  12273  C   ILE A 753     122.971-134.425 -28.498  1.00 56.200          C  
ATOM  12274  O   ILE A 753     123.868-134.371 -27.651  1.00 56.420          O  
ATOM  12275  CB  ILE A 753     123.403-134.087 -30.939  1.00 78.390          C  
ATOM  12276  CG1 ILE A 753     123.872-134.808 -32.228  1.00 78.390          C  
ATOM  12277  CG2 ILE A 753     124.427-133.011 -30.487  1.00 78.390          C  
ATOM  12278  CD1 ILE A 753     123.761-133.974 -33.491  1.00 78.390          C  
ATOM  12279  H   ILE A 753     121.515-135.795 -30.943  1.00 66.720          H  
ATOM  12280  HA  ILE A 753     124.116-135.721 -29.730  1.00 67.380          H  
ATOM  12281  HB  ILE A 753     122.446-133.613 -31.160  1.00 94.070          H  
ATOM  12282 1HG1 ILE A 753     124.912-135.086 -32.103  1.00 94.070          H  
ATOM  12283 2HG1 ILE A 753     123.292-135.714 -32.358  1.00 94.070          H  
ATOM  12284 1HG2 ILE A 753     124.561-132.275 -31.268  1.00 94.070          H  
ATOM  12285 2HG2 ILE A 753     124.071-132.504 -29.597  1.00 94.070          H  
ATOM  12286 3HG2 ILE A 753     125.384-133.486 -30.270  1.00 94.070          H  
ATOM  12287 1HD1 ILE A 753     124.112-134.561 -34.337  1.00 94.070          H  
ATOM  12288 2HD1 ILE A 753     122.715-133.703 -33.650  1.00 94.070          H  
ATOM  12289 3HD1 ILE A 753     124.357-133.075 -33.411  1.00 94.070          H  
ATOM  12290  N   ALA A 754     121.773-133.855 -28.330  1.00 56.030          N  
ATOM  12291  CA  ALA A 754     121.429-133.148 -27.117  1.00 56.080          C  
ATOM  12292  C   ALA A 754     121.512-134.063 -25.909  1.00 55.740          C  
ATOM  12293  O   ALA A 754     121.998-133.643 -24.858  1.00 55.960          O  
ATOM  12294  CB  ALA A 754     120.035-132.569 -27.240  1.00 78.490          C  
ATOM  12295  H   ALA A 754     121.073-133.900 -29.073  1.00 67.240          H  
ATOM  12296  HA  ALA A 754     122.143-132.338 -26.984  1.00 67.300          H  
ATOM  12297 1HB  ALA A 754     119.785-132.018 -26.338  1.00 94.190          H  
ATOM  12298 2HB  ALA A 754     119.993-131.902 -28.101  1.00 94.190          H  
ATOM  12299 3HB  ALA A 754     119.322-133.383 -27.381  1.00 94.190          H  
ATOM  12300  N   TRP A 755     121.077-135.319 -26.057  1.00 55.210          N  
ATOM  12301  CA  TRP A 755     121.139-136.281 -24.976  1.00 54.850          C  
ATOM  12302  C   TRP A 755     122.574-136.547 -24.568  1.00 55.280          C  
ATOM  12303  O   TRP A 755     122.886-136.513 -23.373  1.00 55.340          O  
ATOM  12304  CB  TRP A 755     120.407-137.551 -25.385  1.00 76.930          C  
ATOM  12305  CG  TRP A 755     120.459-138.680 -24.413  1.00 76.930          C  
ATOM  12306  CD1 TRP A 755     120.984-139.909 -24.659  1.00 76.930          C  
ATOM  12307  CD2 TRP A 755     119.999-138.709 -23.040  1.00 76.930          C  
ATOM  12308  NE1 TRP A 755     120.852-140.706 -23.561  1.00 76.930          N  
ATOM  12309  CE2 TRP A 755     120.256-139.988 -22.557  1.00 76.930          C  
ATOM  12310  CE3 TRP A 755     119.396-137.767 -22.196  1.00 76.930          C  
ATOM  12311  CZ2 TRP A 755     119.929-140.362 -21.271  1.00 76.930          C  
ATOM  12312  CZ3 TRP A 755     119.077-138.142 -20.904  1.00 76.930          C  
ATOM  12313  CH2 TRP A 755     119.334-139.406 -20.454  1.00 76.930          C  
ATOM  12314  H   TRP A 755     120.643-135.614 -26.936  1.00 66.250          H  
ATOM  12315  HA  TRP A 755     120.621-135.856 -24.124  1.00 65.820          H  
ATOM  12316 1HB  TRP A 755     119.362-137.314 -25.575  1.00 92.320          H  
ATOM  12317 2HB  TRP A 755     120.824-137.905 -26.328  1.00 92.320          H  
ATOM  12318  HD1 TRP A 755     121.428-140.216 -25.604  1.00 92.320          H  
ATOM  12319  HE1 TRP A 755     121.152-141.669 -23.493  1.00 92.320          H  
ATOM  12320  HE3 TRP A 755     119.180-136.761 -22.543  1.00 92.320          H  
ATOM  12321  HZ2 TRP A 755     120.128-141.364 -20.892  1.00 92.320          H  
ATOM  12322  HZ3 TRP A 755     118.610-137.407 -20.253  1.00 92.320          H  
ATOM  12323  HH2 TRP A 755     119.067-139.668 -19.431  1.00 92.320          H  
ATOM  12324  N   ARG A 756     123.461-136.788 -25.540  1.00 55.640          N  
ATOM  12325  CA  ARG A 756     124.850-137.031 -25.188  1.00 56.080          C  
ATOM  12326  C   ARG A 756     125.462-135.820 -24.485  1.00 56.760          C  
ATOM  12327  O   ARG A 756     126.212-135.976 -23.512  1.00 56.890          O  
ATOM  12328  CB  ARG A 756     125.678-137.383 -26.412  1.00 78.340          C  
ATOM  12329  CG  ARG A 756     125.416-138.773 -26.990  1.00 78.340          C  
ATOM  12330  CD  ARG A 756     126.469-139.168 -27.973  1.00 78.340          C  
ATOM  12331  NE  ARG A 756     126.473-138.319 -29.174  1.00 78.340          N  
ATOM  12332  CZ  ARG A 756     125.749-138.534 -30.299  1.00 78.340          C  
ATOM  12333  NH1 ARG A 756     124.950-139.575 -30.404  1.00 78.340          N  
ATOM  12334  NH2 ARG A 756     125.859-137.692 -31.312  1.00 78.340          N  
ATOM  12335  H   ARG A 756     123.155-136.832 -26.520  1.00 66.770          H  
ATOM  12336  HA  ARG A 756     124.881-137.877 -24.505  1.00 67.300          H  
ATOM  12337 1HB  ARG A 756     125.460-136.659 -27.202  1.00 94.000          H  
ATOM  12338 2HB  ARG A 756     126.735-137.305 -26.175  1.00 94.000          H  
ATOM  12339 1HG  ARG A 756     125.401-139.504 -26.182  1.00 94.000          H  
ATOM  12340 2HG  ARG A 756     124.454-138.777 -27.495  1.00 94.000          H  
ATOM  12341 1HD  ARG A 756     127.445-139.077 -27.495  1.00 94.000          H  
ATOM  12342 2HD  ARG A 756     126.322-140.201 -28.273  1.00 94.000          H  
ATOM  12343  HE  ARG A 756     127.075-137.506 -29.160  1.00 94.000          H  
ATOM  12344 1HH1 ARG A 756     124.859-140.227 -29.641  1.00 94.000          H  
ATOM  12345 2HH1 ARG A 756     124.445-139.733 -31.261  1.00 94.000          H  
ATOM  12346 1HH2 ARG A 756     126.476-136.895 -31.240  1.00 94.000          H  
ATOM  12347 2HH2 ARG A 756     125.327-137.842 -32.157  1.00 94.000          H  
ATOM  12348  N   ARG A 757     125.141-134.610 -24.963  1.00 57.200          N  
ATOM  12349  CA  ARG A 757     125.662-133.407 -24.337  1.00 57.900          C  
ATOM  12350  C   ARG A 757     125.151-133.264 -22.908  1.00 57.600          C  
ATOM  12351  O   ARG A 757     125.918-132.899 -22.012  1.00 58.070          O  
ATOM  12352  CB  ARG A 757     125.291-132.180 -25.150  1.00 80.780          C  
ATOM  12353  CG  ARG A 757     126.034-132.055 -26.472  1.00 80.780          C  
ATOM  12354  CD  ARG A 757     125.555-130.912 -27.272  1.00 80.780          C  
ATOM  12355  NE  ARG A 757     126.293-130.792 -28.523  1.00 80.780          N  
ATOM  12356  CZ  ARG A 757     125.992-129.947 -29.533  1.00 80.780          C  
ATOM  12357  NH1 ARG A 757     124.954-129.139 -29.445  1.00 80.780          N  
ATOM  12358  NH2 ARG A 757     126.748-129.936 -30.621  1.00 80.780          N  
ATOM  12359  H   ARG A 757     124.543-134.535 -25.794  1.00 68.640          H  
ATOM  12360  HA  ARG A 757     126.748-133.481 -24.310  1.00 69.480          H  
ATOM  12361 1HB  ARG A 757     124.226-132.209 -25.372  1.00 96.940          H  
ATOM  12362 2HB  ARG A 757     125.483-131.283 -24.565  1.00 96.940          H  
ATOM  12363 1HG  ARG A 757     127.095-131.910 -26.275  1.00 96.940          H  
ATOM  12364 2HG  ARG A 757     125.898-132.962 -27.056  1.00 96.940          H  
ATOM  12365 1HD  ARG A 757     124.501-131.067 -27.506  1.00 96.940          H  
ATOM  12366 2HD  ARG A 757     125.679-129.991 -26.706  1.00 96.940          H  
ATOM  12367  HE  ARG A 757     127.101-131.392 -28.642  1.00 96.940          H  
ATOM  12368 1HH1 ARG A 757     124.374-129.143 -28.621  1.00 96.940          H  
ATOM  12369 2HH1 ARG A 757     124.735-128.511 -30.206  1.00 96.940          H  
ATOM  12370 1HH2 ARG A 757     127.545-130.554 -30.689  1.00 96.940          H  
ATOM  12371 2HH2 ARG A 757     126.533-129.308 -31.382  1.00 96.940          H  
ATOM  12372  N   ALA A 758     123.861-133.550 -22.688  1.00 56.860          N  
ATOM  12373  CA  ALA A 758     123.292-133.466 -21.355  1.00 56.530          C  
ATOM  12374  C   ALA A 758     123.972-134.441 -20.409  1.00 56.390          C  
ATOM  12375  O   ALA A 758     124.252-134.099 -19.252  1.00 56.550          O  
ATOM  12376  CB  ALA A 758     121.803-133.746 -21.409  1.00 79.270          C  
ATOM  12377  H   ALA A 758     123.254-133.787 -23.480  1.00 68.230          H  
ATOM  12378  HA  ALA A 758     123.459-132.463 -20.978  1.00 67.840          H  
ATOM  12379 1HB  ALA A 758     121.378-133.653 -20.417  1.00 95.130          H  
ATOM  12380 2HB  ALA A 758     121.329-133.030 -22.079  1.00 95.130          H  
ATOM  12381 3HB  ALA A 758     121.643-134.756 -21.789  1.00 95.130          H  
ATOM  12382  N   LEU A 759     124.263-135.655 -20.893  1.00 56.160          N  
ATOM  12383  CA  LEU A 759     124.935-136.626 -20.052  1.00 56.030          C  
ATOM  12384  C   LEU A 759     126.325-136.144 -19.695  1.00 56.790          C  
ATOM  12385  O   LEU A 759     126.736-136.265 -18.538  1.00 56.800          O  
ATOM  12386  CB  LEU A 759     125.020-137.984 -20.760  1.00 78.490          C  
ATOM  12387  CG  LEU A 759     123.685-138.765 -20.951  1.00 78.490          C  
ATOM  12388  CD1 LEU A 759     123.950-139.951 -21.853  1.00 78.490          C  
ATOM  12389  CD2 LEU A 759     123.140-139.239 -19.598  1.00 78.490          C  
ATOM  12390  H   LEU A 759     123.961-135.907 -21.842  1.00 67.390          H  
ATOM  12391  HA  LEU A 759     124.379-136.729 -19.130  1.00 67.240          H  
ATOM  12392 1HB  LEU A 759     125.439-137.815 -21.752  1.00 94.190          H  
ATOM  12393 2HB  LEU A 759     125.707-138.620 -20.206  1.00 94.190          H  
ATOM  12394  HG  LEU A 759     122.944-138.127 -21.433  1.00 94.190          H  
ATOM  12395 1HD1 LEU A 759     123.038-140.502 -21.999  1.00 94.190          H  
ATOM  12396 2HD1 LEU A 759     124.317-139.600 -22.816  1.00 94.190          H  
ATOM  12397 3HD1 LEU A 759     124.690-140.601 -21.394  1.00 94.190          H  
ATOM  12398 1HD2 LEU A 759     122.227-139.790 -19.756  1.00 94.190          H  
ATOM  12399 2HD2 LEU A 759     123.872-139.887 -19.117  1.00 94.190          H  
ATOM  12400 3HD2 LEU A 759     122.930-138.397 -18.955  1.00 94.190          H  
ATOM  12401  N   ALA A 760     127.042-135.564 -20.666  1.00 57.420          N  
ATOM  12402  CA  ALA A 760     128.375-135.054 -20.392  1.00 58.170          C  
ATOM  12403  C   ALA A 760     128.321-133.960 -19.334  1.00 58.720          C  
ATOM  12404  O   ALA A 760     129.186-133.897 -18.449  1.00 59.030          O  
ATOM  12405  CB  ALA A 760     129.002-134.517 -21.660  1.00 81.140          C  
ATOM  12406  H   ALA A 760     126.671-135.532 -21.622  1.00 68.900          H  
ATOM  12407  HA  ALA A 760     128.983-135.873 -20.010  1.00 69.800          H  
ATOM  12408 1HB  ALA A 760     130.006-134.157 -21.445  1.00 97.370          H  
ATOM  12409 2HB  ALA A 760     129.047-135.312 -22.404  1.00 97.370          H  
ATOM  12410 3HB  ALA A 760     128.395-133.698 -22.043  1.00 97.370          H  
ATOM  12411  N   ARG A 761     127.300-133.098 -19.405  1.00 58.840          N  
ATOM  12412  CA  ARG A 761     127.200-132.054 -18.409  1.00 59.360          C  
ATOM  12413  C   ARG A 761     127.010-132.656 -17.029  1.00 59.540          C  
ATOM  12414  O   ARG A 761     127.715-132.263 -16.102  1.00 59.640          O  
ATOM  12415  CB  ARG A 761     126.066-131.077 -18.700  1.00 82.900          C  
ATOM  12416  CG  ARG A 761     126.307-130.145 -19.882  1.00 82.900          C  
ATOM  12417  CD  ARG A 761     125.343-128.995 -19.916  1.00 82.900          C  
ATOM  12418  NE  ARG A 761     123.947-129.408 -20.106  1.00 82.900          N  
ATOM  12419  CZ  ARG A 761     123.339-129.608 -21.298  1.00 82.900          C  
ATOM  12420  NH1 ARG A 761     124.003-129.462 -22.425  1.00 82.900          N  
ATOM  12421  NH2 ARG A 761     122.061-129.955 -21.327  1.00 82.900          N  
ATOM  12422  H   ARG A 761     126.644-133.151 -20.192  1.00 70.610          H  
ATOM  12423  HA  ARG A 761     128.131-131.491 -18.412  1.00 71.230          H  
ATOM  12424 1HB  ARG A 761     125.158-131.639 -18.911  1.00 99.480          H  
ATOM  12425 2HB  ARG A 761     125.876-130.466 -17.819  1.00 99.480          H  
ATOM  12426 1HG  ARG A 761     127.319-129.746 -19.827  1.00 99.480          H  
ATOM  12427 2HG  ARG A 761     126.196-130.709 -20.803  1.00 99.480          H  
ATOM  12428 1HD  ARG A 761     125.405-128.463 -18.966  1.00 99.480          H  
ATOM  12429 2HD  ARG A 761     125.617-128.312 -20.716  1.00 99.480          H  
ATOM  12430  HE  ARG A 761     123.385-129.530 -19.274  1.00 99.480          H  
ATOM  12431 1HH1 ARG A 761     124.977-129.196 -22.413  1.00 99.480          H  
ATOM  12432 2HH1 ARG A 761     123.537-129.618 -23.306  1.00 99.480          H  
ATOM  12433 1HH2 ARG A 761     121.547-130.065 -20.462  1.00 99.480          H  
ATOM  12434 2HH2 ARG A 761     121.595-130.105 -22.211  1.00 99.480          H  
ATOM  12435  N   ARG A 762     126.127-133.658 -16.899  1.00 59.590          N  
ATOM  12436  CA  ARG A 762     125.883-134.292 -15.602  1.00 59.770          C  
ATOM  12437  C   ARG A 762     127.150-134.939 -15.053  1.00 60.500          C  
ATOM  12438  O   ARG A 762     127.417-134.884 -13.856  1.00 60.290          O  
ATOM  12439  CB  ARG A 762     124.793-135.348 -15.698  1.00 83.610          C  
ATOM  12440  CG  ARG A 762     123.391-134.816 -15.938  1.00 83.610          C  
ATOM  12441  CD  ARG A 762     122.387-135.912 -15.928  1.00 83.610          C  
ATOM  12442  NE  ARG A 762     121.060-135.454 -16.355  1.00 83.610          N  
ATOM  12443  CZ  ARG A 762     120.617-135.454 -17.634  1.00 83.610          C  
ATOM  12444  NH1 ARG A 762     121.413-135.862 -18.583  1.00 83.610          N  
ATOM  12445  NH2 ARG A 762     119.389-135.034 -17.909  1.00 83.610          N  
ATOM  12446  H   ARG A 762     125.574-133.934 -17.718  1.00 71.510          H  
ATOM  12447  HA  ARG A 762     125.555-133.523 -14.902  1.00 71.720          H  
ATOM  12448 1HB  ARG A 762     125.027-136.025 -16.519  1.00100.330          H  
ATOM  12449 2HB  ARG A 762     124.776-135.935 -14.783  1.00100.330          H  
ATOM  12450 1HG  ARG A 762     123.137-134.110 -15.148  1.00100.330          H  
ATOM  12451 2HG  ARG A 762     123.350-134.308 -16.898  1.00100.330          H  
ATOM  12452 1HD  ARG A 762     122.710-136.726 -16.573  1.00100.330          H  
ATOM  12453 2HD  ARG A 762     122.296-136.286 -14.908  1.00100.330          H  
ATOM  12454  HE  ARG A 762     120.424-135.130 -15.636  1.00100.330          H  
ATOM  12455 1HH1 ARG A 762     122.350-136.140 -18.337  1.00100.330          H  
ATOM  12456 2HH1 ARG A 762     121.111-135.872 -19.547  1.00100.330          H  
ATOM  12457 1HH2 ARG A 762     118.786-134.718 -17.161  1.00100.330          H  
ATOM  12458 2HH2 ARG A 762     119.052-135.010 -18.859  1.00100.330          H  
ATOM  12459  N   GLN A 763     127.959-135.532 -15.930  1.00 61.380          N  
ATOM  12460  CA  GLN A 763     129.199-136.158 -15.491  1.00 62.150          C  
ATOM  12461  C   GLN A 763     130.122-135.128 -14.837  1.00 62.420          C  
ATOM  12462  O   GLN A 763     130.807-135.437 -13.859  1.00 62.510          O  
ATOM  12463  CB  GLN A 763     129.908-136.826 -16.673  1.00 86.700          C  
ATOM  12464  CG  GLN A 763     129.208-138.072 -17.203  1.00 86.700          C  
ATOM  12465  CD  GLN A 763     129.831-138.582 -18.483  1.00 86.700          C  
ATOM  12466  OE1 GLN A 763     130.588-137.862 -19.140  1.00 86.700          O  
ATOM  12467  NE2 GLN A 763     129.522-139.820 -18.846  1.00 86.700          N  
ATOM  12468  H   GLN A 763     127.661-135.596 -16.910  1.00 73.660          H  
ATOM  12469  HA  GLN A 763     128.959-136.918 -14.751  1.00 74.580          H  
ATOM  12470 1HB  GLN A 763     129.984-136.112 -17.489  1.00104.040          H  
ATOM  12471 2HB  GLN A 763     130.920-137.097 -16.382  1.00104.040          H  
ATOM  12472 1HG  GLN A 763     129.293-138.855 -16.451  1.00104.040          H  
ATOM  12473 2HG  GLN A 763     128.166-137.853 -17.385  1.00104.040          H  
ATOM  12474 1HE2 GLN A 763     129.908-140.207 -19.685  1.00104.040          H  
ATOM  12475 2HE2 GLN A 763     128.903-140.372 -18.284  1.00104.040          H  
ATOM  12476  N   ASN A 764     130.133-133.904 -15.371  1.00 62.580          N  
ATOM  12477  CA  ASN A 764     130.959-132.840 -14.814  1.00 62.890          C  
ATOM  12478  C   ASN A 764     130.307-132.137 -13.603  1.00 63.000          C  
ATOM  12479  O   ASN A 764     131.005-131.748 -12.660  1.00 63.030          O  
ATOM  12480  CB  ASN A 764     131.298-131.848 -15.903  1.00 87.920          C  
ATOM  12481  CG  ASN A 764     132.279-132.414 -16.896  1.00 87.920          C  
ATOM  12482  OD1 ASN A 764     133.085-133.300 -16.580  1.00 87.920          O  
ATOM  12483  ND2 ASN A 764     132.225-131.923 -18.105  1.00 87.920          N  
ATOM  12484  H   ASN A 764     129.567-133.733 -16.211  1.00 75.100          H  
ATOM  12485  HA  ASN A 764     131.885-133.286 -14.457  1.00 75.470          H  
ATOM  12486 1HB  ASN A 764     130.381-131.573 -16.432  1.00105.510          H  
ATOM  12487 2HB  ASN A 764     131.711-130.943 -15.462  1.00105.510          H  
ATOM  12488 1HD2 ASN A 764     132.850-132.263 -18.808  1.00105.510          H  
ATOM  12489 2HD2 ASN A 764     131.559-131.214 -18.330  1.00105.510          H  
ATOM  12490  N   LEU A 765     128.981-131.953 -13.635  1.00 63.060          N  
ATOM  12491  CA  LEU A 765     128.248-131.289 -12.558  1.00 63.170          C  
ATOM  12492  C   LEU A 765     126.770-131.658 -12.453  1.00 62.440          C  
ATOM  12493  O   LEU A 765     125.966-131.394 -13.352  1.00 61.920          O  
ATOM  12494  CB  LEU A 765     128.322-129.759 -12.721  1.00 88.390          C  
ATOM  12495  CG  LEU A 765     127.494-128.894 -11.682  1.00 88.390          C  
ATOM  12496  CD1 LEU A 765     128.046-129.062 -10.264  1.00 88.390          C  
ATOM  12497  CD2 LEU A 765     127.538-127.440 -12.111  1.00 88.390          C  
ATOM  12498  H   LEU A 765     128.466-132.272 -14.454  1.00 75.670          H  
ATOM  12499  HA  LEU A 765     128.728-131.571 -11.624  1.00 75.800          H  
ATOM  12500 1HB  LEU A 765     129.366-129.461 -12.646  1.00106.070          H  
ATOM  12501 2HB  LEU A 765     127.968-129.509 -13.721  1.00106.070          H  
ATOM  12502  HG  LEU A 765     126.454-129.222 -11.675  1.00106.070          H  
ATOM  12503 1HD1 LEU A 765     127.453-128.458  -9.576  1.00106.070          H  
ATOM  12504 2HD1 LEU A 765     127.991-130.098  -9.953  1.00106.070          H  
ATOM  12505 3HD1 LEU A 765     129.084-128.733 -10.236  1.00106.070          H  
ATOM  12506 1HD2 LEU A 765     126.956-126.838 -11.415  1.00106.070          H  
ATOM  12507 2HD2 LEU A 765     128.572-127.092 -12.120  1.00106.070          H  
ATOM  12508 3HD2 LEU A 765     127.116-127.349 -13.112  1.00106.070          H  
ATOM  12509  N   VAL A 766     126.376-132.120 -11.273  1.00 62.420          N  
ATOM  12510  CA  VAL A 766     124.984-132.428 -11.017  1.00 61.780          C  
ATOM  12511  C   VAL A 766     124.445-131.437 -10.005  1.00 62.030          C  
ATOM  12512  O   VAL A 766     124.971-131.328  -8.898  1.00 62.610          O  
ATOM  12513  CB  VAL A 766     124.824-133.864 -10.479  1.00 86.750          C  
ATOM  12514  CG1 VAL A 766     123.352-134.165 -10.177  1.00 86.750          C  
ATOM  12515  CG2 VAL A 766     125.368-134.835 -11.505  1.00 86.750          C  
ATOM  12516  H   VAL A 766     127.069-132.285 -10.555  1.00 74.900          H  
ATOM  12517  HA  VAL A 766     124.417-132.331 -11.943  1.00 74.140          H  
ATOM  12518  HB  VAL A 766     125.377-133.967  -9.547  1.00104.100          H  
ATOM  12519 1HG1 VAL A 766     123.261-135.180  -9.794  1.00104.100          H  
ATOM  12520 2HG1 VAL A 766     122.966-133.468  -9.426  1.00104.100          H  
ATOM  12521 3HG1 VAL A 766     122.765-134.070 -11.089  1.00104.100          H  
ATOM  12522 1HG2 VAL A 766     125.271-135.853 -11.137  1.00104.100          H  
ATOM  12523 2HG2 VAL A 766     124.818-134.731 -12.438  1.00104.100          H  
ATOM  12524 3HG2 VAL A 766     126.416-134.618 -11.679  1.00104.100          H  
ATOM  12525  N   LYS A 767     123.408-130.708 -10.393  1.00 61.600          N  
ATOM  12526  CA  LYS A 767     122.811-129.725  -9.508  1.00 61.780          C  
ATOM  12527  C   LYS A 767     121.709-130.385  -8.693  1.00 61.280          C  
ATOM  12528  O   LYS A 767     121.013-131.273  -9.191  1.00 60.750          O  
ATOM  12529  CB  LYS A 767     122.268-128.548 -10.312  1.00 86.420          C  
ATOM  12530  CG  LYS A 767     123.349-127.754 -11.049  1.00 86.420          C  
ATOM  12531  CD  LYS A 767     122.758-126.569 -11.813  1.00 86.420          C  
ATOM  12532  CE  LYS A 767     123.835-125.818 -12.588  1.00 86.420          C  
ATOM  12533  NZ  LYS A 767     123.275-124.671 -13.374  1.00 86.420          N  
ATOM  12534  H   LYS A 767     123.033-130.854 -11.319  1.00 73.920          H  
ATOM  12535  HA  LYS A 767     123.571-129.361  -8.815  1.00 74.140          H  
ATOM  12536 1HB  LYS A 767     121.550-128.910 -11.047  1.00103.700          H  
ATOM  12537 2HB  LYS A 767     121.739-127.867  -9.645  1.00103.700          H  
ATOM  12538 1HG  LYS A 767     124.084-127.392 -10.329  1.00103.700          H  
ATOM  12539 2HG  LYS A 767     123.861-128.413 -11.753  1.00103.700          H  
ATOM  12540 1HD  LYS A 767     121.999-126.922 -12.511  1.00103.700          H  
ATOM  12541 2HD  LYS A 767     122.287-125.878 -11.112  1.00103.700          H  
ATOM  12542 1HE  LYS A 767     124.581-125.437 -11.892  1.00103.700          H  
ATOM  12543 2HE  LYS A 767     124.317-126.513 -13.276  1.00103.700          H  
ATOM  12544 1HZ  LYS A 767     124.019-124.215 -13.875  1.00103.700          H  
ATOM  12545 2HZ  LYS A 767     122.591-125.010 -14.032  1.00103.700          H  
ATOM  12546 3HZ  LYS A 767     122.822-123.967 -12.753  1.00103.700          H  
ATOM  12547  N   GLU A 768     121.498-129.899  -7.476  1.00 61.480          N  
ATOM  12548  CA  GLU A 768     120.441-130.405  -6.612  1.00 61.080          C  
ATOM  12549  C   GLU A 768     119.893-129.297  -5.728  1.00 61.240          C  
ATOM  12550  O   GLU A 768     120.653-128.487  -5.195  1.00 61.800          O  
ATOM  12551  CB  GLU A 768     120.966-131.559  -5.752  1.00 85.670          C  
ATOM  12552  CG  GLU A 768     119.919-132.221  -4.863  1.00 85.670          C  
ATOM  12553  CD  GLU A 768     120.451-133.395  -4.106  1.00 85.670          C  
ATOM  12554  OE1 GLU A 768     121.602-133.719  -4.269  1.00 85.670          O  
ATOM  12555  OE2 GLU A 768     119.702-133.974  -3.360  1.00 85.670          O  
ATOM  12556  H   GLU A 768     122.101-129.166  -7.128  1.00 73.780          H  
ATOM  12557  HA  GLU A 768     119.627-130.776  -7.236  1.00 73.300          H  
ATOM  12558 1HB  GLU A 768     121.389-132.327  -6.401  1.00102.810          H  
ATOM  12559 2HB  GLU A 768     121.768-131.195  -5.111  1.00102.810          H  
ATOM  12560 1HG  GLU A 768     119.549-131.495  -4.141  1.00102.810          H  
ATOM  12561 2HG  GLU A 768     119.080-132.541  -5.480  1.00102.810          H  
ATOM  12562  N   GLY A 769     118.575-129.264  -5.571  1.00 60.750          N  
ATOM  12563  CA  GLY A 769     117.925-128.272  -4.729  1.00 60.870          C  
ATOM  12564  C   GLY A 769     116.415-128.429  -4.791  1.00 60.250          C  
ATOM  12565  O   GLY A 769     115.905-129.404  -5.345  1.00 59.740          O  
ATOM  12566  H   GLY A 769     118.006-129.954  -6.043  1.00 72.900          H  
ATOM  12567 1HA  GLY A 769     118.266-128.385  -3.700  1.00 73.040          H  
ATOM  12568 2HA  GLY A 769     118.207-127.272  -5.056  1.00 73.040          H  
ATOM  12569  N   ALA A 770     115.703-127.478  -4.202  1.00 60.300          N  
ATOM  12570  CA  ALA A 770     114.248-127.510  -4.151  1.00 59.750          C  
ATOM  12571  C   ALA A 770     113.716-126.097  -4.014  1.00 60.010          C  
ATOM  12572  O   ALA A 770     114.433-125.203  -3.562  1.00 60.770          O  
ATOM  12573  CB  ALA A 770     113.771-128.373  -2.996  1.00 83.870          C  
ATOM  12574  H   ALA A 770     116.185-126.700  -3.771  1.00 72.360          H  
ATOM  12575  HA  ALA A 770     113.876-127.923  -5.089  1.00 71.700          H  
ATOM  12576 1HB  ALA A 770     112.682-128.392  -2.982  1.00100.640          H  
ATOM  12577 2HB  ALA A 770     114.151-129.388  -3.122  1.00100.640          H  
ATOM  12578 3HB  ALA A 770     114.138-127.960  -2.059  1.00100.640          H  
ATOM  12579  N   GLU A 771     112.458-125.901  -4.390  1.00 59.380          N  
ATOM  12580  CA  GLU A 771     111.818-124.599  -4.270  1.00 59.550          C  
ATOM  12581  C   GLU A 771     110.322-124.729  -4.031  1.00 58.930          C  
ATOM  12582  O   GLU A 771     109.714-125.744  -4.375  1.00 58.220          O  
ATOM  12583  CB  GLU A 771     112.076-123.775  -5.532  1.00 83.300          C  
ATOM  12584  CG  GLU A 771     111.520-124.392  -6.811  1.00 83.300          C  
ATOM  12585  CD  GLU A 771     111.810-123.570  -8.031  1.00 83.300          C  
ATOM  12586  OE1 GLU A 771     112.495-122.585  -7.905  1.00 83.300          O  
ATOM  12587  OE2 GLU A 771     111.330-123.912  -9.087  1.00 83.300          O  
ATOM  12588  H   GLU A 771     111.924-126.673  -4.764  1.00 71.260          H  
ATOM  12589  HA  GLU A 771     112.252-124.078  -3.416  1.00 71.460          H  
ATOM  12590 1HB  GLU A 771     111.628-122.787  -5.419  1.00 99.960          H  
ATOM  12591 2HB  GLU A 771     113.150-123.636  -5.662  1.00 99.960          H  
ATOM  12592 1HG  GLU A 771     111.958-125.380  -6.943  1.00 99.960          H  
ATOM  12593 2HG  GLU A 771     110.446-124.514  -6.709  1.00 99.960          H  
ATOM  12594  N   GLY A 772     109.736-123.682  -3.460  1.00 59.200          N  
ATOM  12595  CA  GLY A 772     108.305-123.606  -3.202  1.00 58.670          C  
ATOM  12596  C   GLY A 772     108.052-122.492  -2.200  1.00 58.850          C  
ATOM  12597  O   GLY A 772     108.994-121.822  -1.768  1.00 59.230          O  
ATOM  12598  H   GLY A 772     110.308-122.893  -3.196  1.00 71.040          H  
ATOM  12599 1HA  GLY A 772     107.769-123.404  -4.131  1.00 70.400          H  
ATOM  12600 2HA  GLY A 772     107.945-124.555  -2.809  1.00 70.400          H  
ATOM  12601  N   ALA A 773     106.792-122.282  -1.832  1.00 58.610          N  
ATOM  12602  CA  ALA A 773     106.450-121.220  -0.894  1.00 58.780          C  
ATOM  12603  C   ALA A 773     105.125-121.486  -0.201  1.00 58.170          C  
ATOM  12604  O   ALA A 773     104.292-122.246  -0.699  1.00 57.470          O  
ATOM  12605  CB  ALA A 773     106.382-119.887  -1.612  1.00 82.220          C  
ATOM  12606  H   ALA A 773     106.057-122.862  -2.214  1.00 70.330          H  
ATOM  12607  HA  ALA A 773     107.225-121.180  -0.129  1.00 70.540          H  
ATOM  12608 1HB  ALA A 773     106.150-119.118  -0.887  1.00 98.670          H  
ATOM  12609 2HB  ALA A 773     107.341-119.671  -2.083  1.00 98.670          H  
ATOM  12610 3HB  ALA A 773     105.604-119.913  -2.376  1.00 98.670          H  
ATOM  12611  N   GLU A 774     104.938-120.840   0.948  1.00 58.420          N  
ATOM  12612  CA  GLU A 774     103.691-120.899   1.700  1.00 57.890          C  
ATOM  12613  C   GLU A 774     103.353-119.484   2.182  1.00 57.740          C  
ATOM  12614  O   GLU A 774     104.273-118.732   2.502  1.00 58.260          O  
ATOM  12615  CB  GLU A 774     103.818-121.846   2.905  1.00 81.260          C  
ATOM  12616  CG  GLU A 774     104.061-123.318   2.561  1.00 81.260          C  
ATOM  12617  CD  GLU A 774     104.102-124.212   3.787  1.00 81.260          C  
ATOM  12618  OE1 GLU A 774     103.977-123.695   4.873  1.00 81.260          O  
ATOM  12619  OE2 GLU A 774     104.253-125.403   3.635  1.00 81.260          O  
ATOM  12620  H   GLU A 774     105.681-120.240   1.286  1.00 70.100          H  
ATOM  12621  HA  GLU A 774     102.923-121.276   1.034  1.00 69.470          H  
ATOM  12622 1HB  GLU A 774     104.651-121.519   3.527  1.00 97.510          H  
ATOM  12623 2HB  GLU A 774     102.921-121.789   3.520  1.00 97.510          H  
ATOM  12624 1HG  GLU A 774     103.271-123.659   1.893  1.00 97.510          H  
ATOM  12625 2HG  GLU A 774     105.006-123.405   2.030  1.00 97.510          H  
ATOM  12626  N   PRO A 775     102.066-119.088   2.222  1.00 57.050          N  
ATOM  12627  CA  PRO A 775     101.583-117.801   2.702  1.00 56.880          C  
ATOM  12628  C   PRO A 775     101.679-117.720   4.228  1.00 57.390          C  
ATOM  12629  O   PRO A 775     101.662-118.762   4.881  1.00 57.610          O  
ATOM  12630  CB  PRO A 775     100.119-117.808   2.240  1.00 85.320          C  
ATOM  12631  CG  PRO A 775      99.738-119.273   2.203  1.00 85.320          C  
ATOM  12632  CD  PRO A 775     100.993-120.002   1.770  1.00 85.320          C  
ATOM  12633  HA  PRO A 775     102.169-117.018   2.201  1.00 68.260          H  
ATOM  12634 1HB  PRO A 775      99.499-117.236   2.957  1.00102.380          H  
ATOM  12635 2HB  PRO A 775     100.024-117.315   1.266  1.00102.380          H  
ATOM  12636 1HG  PRO A 775      99.396-119.592   3.203  1.00102.380          H  
ATOM  12637 2HG  PRO A 775      98.893-119.430   1.514  1.00102.380          H  
ATOM  12638 1HD  PRO A 775     101.038-120.964   2.300  1.00102.380          H  
ATOM  12639 2HD  PRO A 775     101.005-120.119   0.674  1.00102.380          H  
ATOM  12640  N   PRO A 776     101.769-116.515   4.813  1.00 57.590          N  
ATOM  12641  CA  PRO A 776     101.728-116.241   6.236  1.00 58.040          C  
ATOM  12642  C   PRO A 776     100.319-116.415   6.770  1.00 57.490          C  
ATOM  12643  O   PRO A 776      99.353-116.280   6.017  1.00 56.710          O  
ATOM  12644  CB  PRO A 776     102.180-114.779   6.307  1.00 87.060          C  
ATOM  12645  CG  PRO A 776     101.757-114.196   4.978  1.00 87.060          C  
ATOM  12646  CD  PRO A 776     101.944-115.319   3.989  1.00 87.060          C  
ATOM  12647  HA  PRO A 776     102.430-116.907   6.757  1.00 69.650          H  
ATOM  12648 1HB  PRO A 776     101.698-114.282   7.163  1.00104.470          H  
ATOM  12649 2HB  PRO A 776     103.266-114.725   6.472  1.00104.470          H  
ATOM  12650 1HG  PRO A 776     100.713-113.863   5.030  1.00104.470          H  
ATOM  12651 2HG  PRO A 776     102.361-113.309   4.732  1.00104.470          H  
ATOM  12652 1HD  PRO A 776     101.185-115.248   3.217  1.00104.470          H  
ATOM  12653 2HD  PRO A 776     102.962-115.302   3.584  1.00104.470          H  
ATOM  12654  N   GLU A 777     100.205-116.630   8.075  1.00 57.900          N  
ATOM  12655  CA  GLU A 777      98.909-116.711   8.732  1.00 57.480          C  
ATOM  12656  C   GLU A 777      98.943-116.039  10.094  1.00 58.030          C  
ATOM  12657  O   GLU A 777      99.912-116.188  10.841  1.00 58.820          O  
ATOM  12658  CB  GLU A 777      98.483-118.174   8.896  1.00 80.640          C  
ATOM  12659  CG  GLU A 777      97.109-118.380   9.551  1.00 80.640          C  
ATOM  12660  CD  GLU A 777      96.702-119.821   9.615  1.00 80.640          C  
ATOM  12661  OE1 GLU A 777      97.430-120.651   9.132  1.00 80.640          O  
ATOM  12662  OE2 GLU A 777      95.657-120.092  10.155  1.00 80.640          O  
ATOM  12663  H   GLU A 777     101.038-116.743   8.635  1.00 69.480          H  
ATOM  12664  HA  GLU A 777      98.173-116.196   8.115  1.00 68.980          H  
ATOM  12665 1HB  GLU A 777      98.460-118.653   7.916  1.00 96.770          H  
ATOM  12666 2HB  GLU A 777      99.223-118.701   9.498  1.00 96.770          H  
ATOM  12667 1HG  GLU A 777      97.135-117.998  10.573  1.00 96.770          H  
ATOM  12668 2HG  GLU A 777      96.360-117.815   8.999  1.00 96.770          H  
ATOM  12669  N   GLU A 778      97.871-115.320  10.413  1.00 57.640          N  
ATOM  12670  CA  GLU A 778      97.705-114.700  11.715  1.00 58.110          C  
ATOM  12671  C   GLU A 778      96.399-115.241  12.312  1.00 57.840          C  
ATOM  12672  O   GLU A 778      95.350-115.064  11.692  1.00 57.040          O  
ATOM  12673  CB  GLU A 778      97.651-113.179  11.582  1.00 81.170          C  
ATOM  12674  CG  GLU A 778      97.529-112.423  12.899  1.00 81.170          C  
ATOM  12675  CD  GLU A 778      97.544-110.932  12.702  1.00 81.170          C  
ATOM  12676  OE1 GLU A 778      97.625-110.508  11.568  1.00 81.170          O  
ATOM  12677  OE2 GLU A 778      97.472-110.217  13.666  1.00 81.170          O  
ATOM  12678  H   GLU A 778      97.133-115.229   9.728  1.00 69.170          H  
ATOM  12679  HA  GLU A 778      98.567-114.950  12.317  1.00 69.730          H  
ATOM  12680 1HB  GLU A 778      98.552-112.829  11.078  1.00 97.400          H  
ATOM  12681 2HB  GLU A 778      96.801-112.900  10.961  1.00 97.400          H  
ATOM  12682 1HG  GLU A 778      96.594-112.708  13.391  1.00 97.400          H  
ATOM  12683 2HG  GLU A 778      98.352-112.709  13.549  1.00 97.400          H  
ATOM  12684  N   PRO A 779      96.428-115.924  13.471  1.00 58.490          N  
ATOM  12685  CA  PRO A 779      95.283-116.537  14.124  1.00 58.330          C  
ATOM  12686  C   PRO A 779      94.382-115.511  14.785  1.00 57.700          C  
ATOM  12687  O   PRO A 779      94.842-114.437  15.171  1.00 57.650          O  
ATOM  12688  CB  PRO A 779      95.944-117.443  15.167  1.00 87.500          C  
ATOM  12689  CG  PRO A 779      97.238-116.743  15.510  1.00 87.500          C  
ATOM  12690  CD  PRO A 779      97.692-116.088  14.215  1.00 87.500          C  
ATOM  12691  HA  PRO A 779      94.719-117.129  13.387  1.00 70.000          H  
ATOM  12692 1HB  PRO A 779      95.278-117.556  16.036  1.00104.990          H  
ATOM  12693 2HB  PRO A 779      96.098-118.450  14.747  1.00104.990          H  
ATOM  12694 1HG  PRO A 779      97.061-116.002  16.310  1.00104.990          H  
ATOM  12695 2HG  PRO A 779      97.970-117.465  15.905  1.00104.990          H  
ATOM  12696 1HD  PRO A 779      98.127-115.108  14.466  1.00104.990          H  
ATOM  12697 2HD  PRO A 779      98.394-116.746  13.671  1.00104.990          H  
ATOM  12698  N   THR A 780      93.121-115.879  14.969  1.00 57.270          N  
ATOM  12699  CA  THR A 780      92.157-115.072  15.706  1.00 56.690          C  
ATOM  12700  C   THR A 780      91.168-115.975  16.422  1.00 56.640          C  
ATOM  12701  O   THR A 780      90.974-117.125  16.018  1.00 56.810          O  
ATOM  12702  CB  THR A 780      91.424-114.074  14.802  1.00 79.600          C  
ATOM  12703  OG1 THR A 780      90.598-113.236  15.620  1.00 79.600          O  
ATOM  12704  CG2 THR A 780      90.563-114.795  13.776  1.00 79.600          C  
ATOM  12705  H   THR A 780      92.814-116.769  14.604  1.00 68.720          H  
ATOM  12706  HA  THR A 780      92.691-114.500  16.464  1.00 68.030          H  
ATOM  12707  HB  THR A 780      92.160-113.455  14.287  1.00 95.520          H  
ATOM  12708  HG1 THR A 780      90.293-112.484  15.103  1.00 95.520          H  
ATOM  12709 1HG2 THR A 780      90.065-114.056  13.157  1.00 95.520          H  
ATOM  12710 2HG2 THR A 780      91.194-115.426  13.152  1.00 95.520          H  
ATOM  12711 3HG2 THR A 780      89.814-115.411  14.271  1.00 95.520          H  
ATOM  12712  N   ILE A 781      90.564-115.465  17.488  1.00 56.430          N  
ATOM  12713  CA  ILE A 781      89.579-116.217  18.256  1.00 56.340          C  
ATOM  12714  C   ILE A 781      88.604-115.323  19.004  1.00 55.970          C  
ATOM  12715  O   ILE A 781      88.969-114.255  19.497  1.00 55.900          O  
ATOM  12716  CB  ILE A 781      90.287-117.172  19.259  1.00 78.910          C  
ATOM  12717  CG1 ILE A 781      89.234-118.126  19.966  1.00 78.910          C  
ATOM  12718  CG2 ILE A 781      91.099-116.356  20.277  1.00 78.910          C  
ATOM  12719  CD1 ILE A 781      89.833-119.313  20.701  1.00 78.910          C  
ATOM  12720  H   ILE A 781      90.773-114.506  17.740  1.00 67.720          H  
ATOM  12721  HA  ILE A 781      89.003-116.824  17.558  1.00 67.610          H  
ATOM  12722  HB  ILE A 781      90.971-117.814  18.703  1.00 94.690          H  
ATOM  12723 1HG1 ILE A 781      88.665-117.555  20.700  1.00 94.690          H  
ATOM  12724 2HG1 ILE A 781      88.550-118.513  19.211  1.00 94.690          H  
ATOM  12725 1HG2 ILE A 781      91.625-117.019  20.952  1.00 94.690          H  
ATOM  12726 2HG2 ILE A 781      91.824-115.743  19.745  1.00 94.690          H  
ATOM  12727 3HG2 ILE A 781      90.444-115.712  20.859  1.00 94.690          H  
ATOM  12728 1HD1 ILE A 781      89.032-119.903  21.143  1.00 94.690          H  
ATOM  12729 2HD1 ILE A 781      90.391-119.931  19.995  1.00 94.690          H  
ATOM  12730 3HD1 ILE A 781      90.498-118.974  21.489  1.00 94.690          H  
ATOM  12731  N   ALA A 782      87.370-115.794  19.124  1.00 55.750          N  
ATOM  12732  CA  ALA A 782      86.352-115.132  19.912  1.00 55.450          C  
ATOM  12733  C   ALA A 782      85.406-116.195  20.429  1.00 55.160          C  
ATOM  12734  O   ALA A 782      85.159-117.190  19.745  1.00 54.870          O  
ATOM  12735  CB  ALA A 782      85.609-114.098  19.091  1.00 77.750          C  
ATOM  12736  H   ALA A 782      87.133-116.663  18.664  1.00 66.900          H  
ATOM  12737  HA  ALA A 782      86.826-114.650  20.768  1.00 66.540          H  
ATOM  12738 1HB  ALA A 782      84.848-113.621  19.711  1.00 93.300          H  
ATOM  12739 2HB  ALA A 782      86.312-113.344  18.734  1.00 93.300          H  
ATOM  12740 3HB  ALA A 782      85.130-114.581  18.241  1.00 93.300          H  
ATOM  12741  N   LEU A 783      84.884-115.988  21.626  1.00 55.230          N  
ATOM  12742  CA  LEU A 783      83.956-116.930  22.227  1.00 54.960          C  
ATOM  12743  C   LEU A 783      82.624-116.259  22.520  1.00 54.030          C  
ATOM  12744  O   LEU A 783      82.586-115.058  22.785  1.00 53.360          O  
ATOM  12745  CB  LEU A 783      84.575-117.479  23.517  1.00 77.050          C  
ATOM  12746  CG  LEU A 783      85.996-118.146  23.367  1.00 77.050          C  
ATOM  12747  CD1 LEU A 783      86.523-118.504  24.740  1.00 77.050          C  
ATOM  12748  CD2 LEU A 783      85.927-119.391  22.482  1.00 77.050          C  
ATOM  12749  H   LEU A 783      85.129-115.149  22.136  1.00 66.280          H  
ATOM  12750  HA  LEU A 783      83.768-117.741  21.529  1.00 65.950          H  
ATOM  12751 1HB  LEU A 783      84.664-116.662  24.230  1.00 92.460          H  
ATOM  12752 2HB  LEU A 783      83.898-118.223  23.935  1.00 92.460          H  
ATOM  12753  HG  LEU A 783      86.686-117.431  22.919  1.00 92.460          H  
ATOM  12754 1HD1 LEU A 783      87.514-118.946  24.643  1.00 92.460          H  
ATOM  12755 2HD1 LEU A 783      86.587-117.605  25.354  1.00 92.460          H  
ATOM  12756 3HD1 LEU A 783      85.852-119.219  25.215  1.00 92.460          H  
ATOM  12757 1HD2 LEU A 783      86.920-119.827  22.401  1.00 92.460          H  
ATOM  12758 2HD2 LEU A 783      85.249-120.120  22.927  1.00 92.460          H  
ATOM  12759 3HD2 LEU A 783      85.576-119.131  21.488  1.00 92.460          H  
ATOM  12760  N   GLU A 784      81.545-117.044  22.492  1.00 53.990          N  
ATOM  12761  CA  GLU A 784      80.198-116.572  22.819  1.00 53.150          C  
ATOM  12762  C   GLU A 784      79.339-117.748  23.282  1.00 53.150          C  
ATOM  12763  O   GLU A 784      79.614-118.896  22.926  1.00 53.310          O  
ATOM  12764  CB  GLU A 784      79.576-115.870  21.593  1.00 74.750          C  
ATOM  12765  CG  GLU A 784      78.165-115.255  21.786  1.00 74.750          C  
ATOM  12766  CD  GLU A 784      78.084-114.235  22.897  1.00 74.750          C  
ATOM  12767  OE1 GLU A 784      78.175-114.645  24.040  1.00 74.750          O  
ATOM  12768  OE2 GLU A 784      77.923-113.070  22.615  1.00 74.750          O  
ATOM  12769  H   GLU A 784      81.661-118.017  22.247  1.00 64.790          H  
ATOM  12770  HA  GLU A 784      80.269-115.856  23.639  1.00 63.780          H  
ATOM  12771 1HB  GLU A 784      80.236-115.067  21.265  1.00 89.700          H  
ATOM  12772 2HB  GLU A 784      79.506-116.584  20.773  1.00 89.700          H  
ATOM  12773 1HG  GLU A 784      77.897-114.756  20.856  1.00 89.700          H  
ATOM  12774 2HG  GLU A 784      77.436-116.040  21.949  1.00 89.700          H  
ATOM  12775  N   GLN A 785      78.301-117.463  24.067  1.00 52.980          N  
ATOM  12776  CA  GLN A 785      77.358-118.492  24.512  1.00 52.950          C  
ATOM  12777  C   GLN A 785      75.949-117.926  24.665  1.00 51.940          C  
ATOM  12778  O   GLN A 785      75.724-116.960  25.395  1.00 51.380          O  
ATOM  12779  CB  GLN A 785      77.838-119.107  25.833  1.00 74.140          C  
ATOM  12780  CG  GLN A 785      76.981-120.250  26.363  1.00 74.140          C  
ATOM  12781  CD  GLN A 785      77.572-120.878  27.633  1.00 74.140          C  
ATOM  12782  OE1 GLN A 785      78.770-120.708  27.923  1.00 74.140          O  
ATOM  12783  NE2 GLN A 785      76.740-121.598  28.373  1.00 74.140          N  
ATOM  12784  H   GLN A 785      78.159-116.474  24.312  1.00 63.580          H  
ATOM  12785  HA  GLN A 785      77.322-119.275  23.757  1.00 63.540          H  
ATOM  12786 1HB  GLN A 785      78.853-119.481  25.702  1.00 88.970          H  
ATOM  12787 2HB  GLN A 785      77.872-118.332  26.601  1.00 88.970          H  
ATOM  12788 1HG  GLN A 785      75.988-119.869  26.608  1.00 88.970          H  
ATOM  12789 2HG  GLN A 785      76.908-121.023  25.599  1.00 88.970          H  
ATOM  12790 1HE2 GLN A 785      77.052-122.061  29.241  1.00 88.970          H  
ATOM  12791 2HE2 GLN A 785      75.787-121.709  28.101  1.00 88.970          H  
ATOM  12792  N   VAL A 786      74.976-118.561  24.014  1.00 51.740          N  
ATOM  12793  CA  VAL A 786      73.610-118.058  24.058  1.00 50.840          C  
ATOM  12794  C   VAL A 786      72.595-119.072  24.560  1.00 50.610          C  
ATOM  12795  O   VAL A 786      72.515-120.188  24.049  1.00 50.730          O  
ATOM  12796  CB  VAL A 786      73.191-117.573  22.650  1.00 71.540          C  
ATOM  12797  CG1 VAL A 786      71.736-117.062  22.659  1.00 71.540          C  
ATOM  12798  CG2 VAL A 786      74.151-116.467  22.192  1.00 71.540          C  
ATOM  12799  H   VAL A 786      75.195-119.375  23.455  1.00 62.090          H  
ATOM  12800  HA  VAL A 786      73.585-117.200  24.731  1.00 61.010          H  
ATOM  12801  HB  VAL A 786      73.238-118.408  21.952  1.00 85.840          H  
ATOM  12802 1HG1 VAL A 786      71.465-116.734  21.657  1.00 85.840          H  
ATOM  12803 2HG1 VAL A 786      71.052-117.854  22.964  1.00 85.840          H  
ATOM  12804 3HG1 VAL A 786      71.647-116.223  23.351  1.00 85.840          H  
ATOM  12805 1HG2 VAL A 786      73.868-116.128  21.197  1.00 85.840          H  
ATOM  12806 2HG2 VAL A 786      74.104-115.629  22.890  1.00 85.840          H  
ATOM  12807 3HG2 VAL A 786      75.166-116.846  22.159  1.00 85.840          H  
ATOM  12808  N   ASN A 787      71.812-118.648  25.547  1.00 50.300          N  
ATOM  12809  CA  ASN A 787      70.742-119.452  26.120  1.00 50.030          C  
ATOM  12810  C   ASN A 787      69.720-118.506  26.758  1.00 49.340          C  
ATOM  12811  O   ASN A 787      69.923-117.290  26.742  1.00 48.650          O  
ATOM  12812  CB  ASN A 787      71.326-120.431  27.135  1.00 70.150          C  
ATOM  12813  CG  ASN A 787      70.544-121.710  27.269  1.00 70.150          C  
ATOM  12814  OD1 ASN A 787      69.315-121.700  27.128  1.00 70.150          O  
ATOM  12815  ND2 ASN A 787      71.225-122.799  27.540  1.00 70.150          N  
ATOM  12816  H   ASN A 787      71.968-117.712  25.891  1.00 60.360          H  
ATOM  12817  HA  ASN A 787      70.239-120.004  25.325  1.00 60.040          H  
ATOM  12818 1HB  ASN A 787      72.349-120.681  26.850  1.00 84.180          H  
ATOM  12819 2HB  ASN A 787      71.370-119.948  28.112  1.00 84.180          H  
ATOM  12820 1HD2 ASN A 787      70.750-123.674  27.639  1.00 84.180          H  
ATOM  12821 2HD2 ASN A 787      72.219-122.756  27.646  1.00 84.180          H  
ATOM  12822  N   GLN A 788      68.643-119.061  27.321  1.00 49.570          N  
ATOM  12823  CA  GLN A 788      67.600-118.277  27.996  1.00 49.000          C  
ATOM  12824  C   GLN A 788      66.772-119.143  28.959  1.00 49.670          C  
ATOM  12825  O   GLN A 788      66.617-120.344  28.741  1.00 50.300          O  
ATOM  12826  CB  GLN A 788      66.717-117.579  26.938  1.00 68.830          C  
ATOM  12827  CG  GLN A 788      65.571-116.691  27.463  1.00 68.830          C  
ATOM  12828  CD  GLN A 788      66.048-115.535  28.357  1.00 68.830          C  
ATOM  12829  OE1 GLN A 788      66.394-115.793  29.525  1.00 68.830          O  
ATOM  12830  NE2 GLN A 788      66.076-114.303  27.843  1.00 68.830          N  
ATOM  12831  H   GLN A 788      68.556-120.073  27.274  1.00 59.480          H  
ATOM  12832  HA  GLN A 788      68.091-117.506  28.591  1.00 58.800          H  
ATOM  12833 1HB  GLN A 788      67.344-116.950  26.306  1.00 82.590          H  
ATOM  12834 2HB  GLN A 788      66.272-118.336  26.295  1.00 82.590          H  
ATOM  12835 1HG  GLN A 788      65.082-116.248  26.598  1.00 82.590          H  
ATOM  12836 2HG  GLN A 788      64.848-117.292  28.013  1.00 82.590          H  
ATOM  12837 1HE2 GLN A 788      66.388-113.515  28.426  1.00 82.590          H  
ATOM  12838 2HE2 GLN A 788      65.792-114.139  26.899  1.00 82.590          H  
ATOM  12839  N   GLN A 789      66.196-118.529  29.996  1.00 49.550          N  
ATOM  12840  CA  GLN A 789      65.303-119.246  30.908  1.00 50.160          C  
ATOM  12841  C   GLN A 789      64.212-118.351  31.488  1.00 49.640          C  
ATOM  12842  O   GLN A 789      64.477-117.251  31.975  1.00 49.080          O  
ATOM  12843  CB  GLN A 789      66.093-119.893  32.048  1.00 69.980          C  
ATOM  12844  CG  GLN A 789      65.230-120.718  32.997  1.00 69.980          C  
ATOM  12845  CD  GLN A 789      66.026-121.432  34.039  1.00 69.980          C  
ATOM  12846  OE1 GLN A 789      67.207-121.153  34.256  1.00 69.980          O  
ATOM  12847  NE2 GLN A 789      65.381-122.377  34.709  1.00 69.980          N  
ATOM  12848  H   GLN A 789      66.359-117.528  30.119  1.00 59.460          H  
ATOM  12849  HA  GLN A 789      64.811-120.038  30.346  1.00 60.190          H  
ATOM  12850 1HB  GLN A 789      66.860-120.547  31.632  1.00 83.980          H  
ATOM  12851 2HB  GLN A 789      66.596-119.120  32.627  1.00 83.980          H  
ATOM  12852 1HG  GLN A 789      64.536-120.059  33.518  1.00 83.980          H  
ATOM  12853 2HG  GLN A 789      64.680-121.462  32.421  1.00 83.980          H  
ATOM  12854 1HE2 GLN A 789      65.854-122.897  35.423  1.00 83.980          H  
ATOM  12855 2HE2 GLN A 789      64.421-122.576  34.503  1.00 83.980          H  
ATOM  12856  N   THR A 790      62.981-118.857  31.491  1.00 49.920          N  
ATOM  12857  CA  THR A 790      61.850-118.116  32.032  1.00 49.600          C  
ATOM  12858  C   THR A 790      60.734-119.097  32.384  1.00 49.790          C  
ATOM  12859  O   THR A 790      60.690-120.199  31.831  1.00 49.630          O  
ATOM  12860  CB  THR A 790      61.372-117.067  31.011  1.00 69.570          C  
ATOM  12861  OG1 THR A 790      60.396-116.207  31.622  1.00 69.570          O  
ATOM  12862  CG2 THR A 790      60.760-117.772  29.788  1.00 69.570          C  
ATOM  12863  H   THR A 790      62.819-119.772  31.092  1.00 59.900          H  
ATOM  12864  HA  THR A 790      62.160-117.607  32.944  1.00 59.520          H  
ATOM  12865  HB  THR A 790      62.221-116.463  30.686  1.00 83.480          H  
ATOM  12866  HG1 THR A 790      60.862-115.634  32.248  1.00 83.480          H  
ATOM  12867 1HG2 THR A 790      60.437-117.027  29.068  1.00 83.480          H  
ATOM  12868 2HG2 THR A 790      61.510-118.414  29.329  1.00 83.480          H  
ATOM  12869 3HG2 THR A 790      59.903-118.375  30.084  1.00 83.480          H  
ATOM  12870  N   LEU A 791      59.846-118.725  33.305  1.00 50.150          N  
ATOM  12871  CA  LEU A 791      58.727-119.605  33.641  1.00 50.390          C  
ATOM  12872  C   LEU A 791      57.415-119.171  33.007  1.00 49.530          C  
ATOM  12873  O   LEU A 791      57.117-117.977  32.906  1.00 49.040          O  
ATOM  12874  CB  LEU A 791      58.517-119.657  35.164  1.00 70.450          C  
ATOM  12875  CG  LEU A 791      59.707-120.139  36.038  1.00 70.450          C  
ATOM  12876  CD1 LEU A 791      59.298-120.036  37.514  1.00 70.450          C  
ATOM  12877  CD2 LEU A 791      60.088-121.578  35.681  1.00 70.450          C  
ATOM  12878  H   LEU A 791      59.930-117.817  33.738  1.00 60.180          H  
ATOM  12879  HA  LEU A 791      58.945-120.601  33.268  1.00 60.470          H  
ATOM  12880 1HB  LEU A 791      58.248-118.659  35.502  1.00 84.540          H  
ATOM  12881 2HB  LEU A 791      57.670-120.317  35.368  1.00 84.540          H  
ATOM  12882  HG  LEU A 791      60.565-119.489  35.876  1.00 84.540          H  
ATOM  12883 1HD1 LEU A 791      60.125-120.353  38.148  1.00 84.540          H  
ATOM  12884 2HD1 LEU A 791      59.040-119.004  37.750  1.00 84.540          H  
ATOM  12885 3HD1 LEU A 791      58.436-120.671  37.706  1.00 84.540          H  
ATOM  12886 1HD2 LEU A 791      60.919-121.896  36.310  1.00 84.540          H  
ATOM  12887 2HD2 LEU A 791      59.234-122.236  35.848  1.00 84.540          H  
ATOM  12888 3HD2 LEU A 791      60.395-121.640  34.638  1.00 84.540          H  
ATOM  12889  N   ARG A 792      56.596-120.161  32.662  1.00 49.390          N  
ATOM  12890  CA  ARG A 792      55.252-119.962  32.133  1.00 48.650          C  
ATOM  12891  C   ARG A 792      54.333-120.973  32.799  1.00 48.450          C  
ATOM  12892  O   ARG A 792      54.775-122.075  33.135  1.00 48.460          O  
ATOM  12893  CB  ARG A 792      55.217-120.136  30.616  1.00 68.410          C  
ATOM  12894  CG  ARG A 792      56.059-119.123  29.822  1.00 68.410          C  
ATOM  12895  CD  ARG A 792      55.490-117.742  29.866  1.00 68.410          C  
ATOM  12896  NE  ARG A 792      56.250-116.826  29.040  1.00 68.410          N  
ATOM  12897  CZ  ARG A 792      57.359-116.162  29.447  1.00 68.410          C  
ATOM  12898  NH1 ARG A 792      57.838-116.321  30.670  1.00 68.410          N  
ATOM  12899  NH2 ARG A 792      57.976-115.346  28.605  1.00 68.410          N  
ATOM  12900  H   ARG A 792      56.924-121.112  32.775  1.00 59.270          H  
ATOM  12901  HA  ARG A 792      54.904-118.965  32.396  1.00 58.380          H  
ATOM  12902 1HB  ARG A 792      55.576-121.130  30.360  1.00 82.090          H  
ATOM  12903 2HB  ARG A 792      54.188-120.061  30.266  1.00 82.090          H  
ATOM  12904 1HG  ARG A 792      57.075-119.095  30.208  1.00 82.090          H  
ATOM  12905 2HG  ARG A 792      56.089-119.431  28.778  1.00 82.090          H  
ATOM  12906 1HD  ARG A 792      54.467-117.766  29.491  1.00 82.090          H  
ATOM  12907 2HD  ARG A 792      55.486-117.361  30.881  1.00 82.090          H  
ATOM  12908  HE  ARG A 792      55.926-116.670  28.095  1.00 82.090          H  
ATOM  12909 1HH1 ARG A 792      57.396-116.951  31.356  1.00 82.090          H  
ATOM  12910 2HH1 ARG A 792      58.681-115.836  30.969  1.00 82.090          H  
ATOM  12911 1HH2 ARG A 792      57.621-115.218  27.669  1.00 82.090          H  
ATOM  12912 2HH2 ARG A 792      58.803-114.851  28.904  1.00 82.090          H  
ATOM  12913  N   ILE A 793      53.075-120.599  33.009  1.00 48.290          N  
ATOM  12914  CA  ILE A 793      52.128-121.498  33.651  1.00 48.100          C  
ATOM  12915  C   ILE A 793      50.705-121.161  33.221  1.00 48.040          C  
ATOM  12916  O   ILE A 793      50.394-119.990  32.986  1.00 47.970          O  
ATOM  12917  CB  ILE A 793      52.273-121.307  35.192  1.00 67.420          C  
ATOM  12918  CG1 ILE A 793      51.600-122.418  36.038  1.00 67.420          C  
ATOM  12919  CG2 ILE A 793      51.691-119.947  35.591  1.00 67.420          C  
ATOM  12920  CD1 ILE A 793      52.355-123.732  36.029  1.00 67.420          C  
ATOM  12921  H   ILE A 793      52.768-119.684  32.711  1.00 57.950          H  
ATOM  12922  HA  ILE A 793      52.353-122.520  33.356  1.00 57.720          H  
ATOM  12923  HB  ILE A 793      53.333-121.317  35.442  1.00 80.900          H  
ATOM  12924 1HG1 ILE A 793      51.542-122.078  37.066  1.00 80.900          H  
ATOM  12925 2HG1 ILE A 793      50.592-122.598  35.687  1.00 80.900          H  
ATOM  12926 1HG2 ILE A 793      51.830-119.791  36.623  1.00 80.900          H  
ATOM  12927 2HG2 ILE A 793      52.198-119.159  35.041  1.00 80.900          H  
ATOM  12928 3HG2 ILE A 793      50.623-119.903  35.387  1.00 80.900          H  
ATOM  12929 1HD1 ILE A 793      51.834-124.450  36.661  1.00 80.900          H  
ATOM  12930 2HD1 ILE A 793      52.418-124.124  35.019  1.00 80.900          H  
ATOM  12931 3HD1 ILE A 793      53.361-123.574  36.414  1.00 80.900          H  
ATOM  12932  N   THR A 794      49.831-122.164  33.176  1.00 48.040          N  
ATOM  12933  CA  THR A 794      48.416-121.943  32.929  1.00 47.970          C  
ATOM  12934  C   THR A 794      47.616-122.681  33.995  1.00 47.900          C  
ATOM  12935  O   THR A 794      48.089-123.676  34.549  1.00 47.990          O  
ATOM  12936  CB  THR A 794      48.008-122.450  31.532  1.00 67.190          C  
ATOM  12937  OG1 THR A 794      48.236-123.869  31.456  1.00 67.190          O  
ATOM  12938  CG2 THR A 794      48.832-121.755  30.455  1.00 67.190          C  
ATOM  12939  H   THR A 794      50.137-123.117  33.310  1.00 57.650          H  
ATOM  12940  HA  THR A 794      48.195-120.879  33.008  1.00 57.560          H  
ATOM  12941  HB  THR A 794      46.950-122.247  31.367  1.00 80.620          H  
ATOM  12942  HG1 THR A 794      47.618-124.336  32.029  1.00 80.620          H  
ATOM  12943 1HG2 THR A 794      48.531-122.123  29.476  1.00 80.620          H  
ATOM  12944 2HG2 THR A 794      48.663-120.679  30.509  1.00 80.620          H  
ATOM  12945 3HG2 THR A 794      49.886-121.961  30.602  1.00 80.620          H  
ATOM  12946  N   MET A 795      46.383-122.241  34.246  1.00 47.750          N  
ATOM  12947  CA  MET A 795      45.512-122.926  35.197  1.00 47.690          C  
ATOM  12948  C   MET A 795      44.048-122.701  34.865  1.00 47.650          C  
ATOM  12949  O   MET A 795      43.664-121.615  34.430  1.00 47.550          O  
ATOM  12950  CB  MET A 795      45.784-122.440  36.627  1.00 66.790          C  
ATOM  12951  CG  MET A 795      44.969-123.166  37.735  1.00 66.790          C  
ATOM  12952  SD  MET A 795      45.384-122.627  39.407  1.00 66.790          S  
ATOM  12953  CE  MET A 795      44.492-121.076  39.509  1.00 66.790          C  
ATOM  12954  H   MET A 795      46.043-121.419  33.764  1.00 57.300          H  
ATOM  12955  HA  MET A 795      45.704-123.997  35.140  1.00 57.230          H  
ATOM  12956 1HB  MET A 795      46.842-122.575  36.856  1.00 80.150          H  
ATOM  12957 2HB  MET A 795      45.570-121.377  36.687  1.00 80.150          H  
ATOM  12958 1HG  MET A 795      43.905-122.984  37.597  1.00 80.150          H  
ATOM  12959 2HG  MET A 795      45.140-124.241  37.671  1.00 80.150          H  
ATOM  12960 1HE  MET A 795      44.653-120.628  40.491  1.00 80.150          H  
ATOM  12961 2HE  MET A 795      44.846-120.390  38.743  1.00 80.150          H  
ATOM  12962 3HE  MET A 795      43.431-121.255  39.366  1.00 80.150          H  
ATOM  12963  N   LEU A 796      43.229-123.716  35.103  1.00 47.710          N  
ATOM  12964  CA  LEU A 796      41.792-123.586  34.961  1.00 47.650          C  
ATOM  12965  C   LEU A 796      41.147-124.432  36.041  1.00 47.590          C  
ATOM  12966  O   LEU A 796      41.483-125.609  36.194  1.00 47.530          O  
ATOM  12967  CB  LEU A 796      41.319-124.039  33.568  1.00 66.730          C  
ATOM  12968  CG  LEU A 796      39.780-123.935  33.287  1.00 66.730          C  
ATOM  12969  CD1 LEU A 796      39.363-122.465  33.281  1.00 66.730          C  
ATOM  12970  CD2 LEU A 796      39.452-124.588  31.949  1.00 66.730          C  
ATOM  12971  H   LEU A 796      43.611-124.595  35.426  1.00 57.250          H  
ATOM  12972  HA  LEU A 796      41.523-122.546  35.125  1.00 57.180          H  
ATOM  12973 1HB  LEU A 796      41.834-123.436  32.822  1.00 80.080          H  
ATOM  12974 2HB  LEU A 796      41.612-125.079  33.427  1.00 80.080          H  
ATOM  12975  HG  LEU A 796      39.221-124.443  34.075  1.00 80.080          H  
ATOM  12976 1HD1 LEU A 796      38.322-122.390  33.086  1.00 80.080          H  
ATOM  12977 2HD1 LEU A 796      39.567-122.001  34.234  1.00 80.080          H  
ATOM  12978 3HD1 LEU A 796      39.909-121.939  32.497  1.00 80.080          H  
ATOM  12979 1HD2 LEU A 796      38.376-124.515  31.765  1.00 80.080          H  
ATOM  12980 2HD2 LEU A 796      39.994-124.083  31.150  1.00 80.080          H  
ATOM  12981 3HD2 LEU A 796      39.742-125.637  31.977  1.00 80.080          H  
ATOM  12982  N   LEU A 797      40.252-123.838  36.816  1.00 47.620          N  
ATOM  12983  CA  LEU A 797      39.607-124.582  37.881  1.00 47.580          C  
ATOM  12984  C   LEU A 797      38.224-125.045  37.455  1.00 47.490          C  
ATOM  12985  O   LEU A 797      37.446-124.278  36.876  1.00 47.470          O  
ATOM  12986  CB  LEU A 797      39.530-123.703  39.131  1.00 66.630          C  
ATOM  12987  CG  LEU A 797      40.902-123.138  39.644  1.00 66.630          C  
ATOM  12988  CD1 LEU A 797      40.649-122.240  40.837  1.00 66.630          C  
ATOM  12989  CD2 LEU A 797      41.857-124.277  40.017  1.00 66.630          C  
ATOM  12990  H   LEU A 797      40.015-122.868  36.662  1.00 57.140          H  
ATOM  12991  HA  LEU A 797      40.190-125.475  38.096  1.00 57.100          H  
ATOM  12992 1HB  LEU A 797      38.878-122.858  38.917  1.00 79.950          H  
ATOM  12993 2HB  LEU A 797      39.083-124.285  39.936  1.00 79.950          H  
ATOM  12994  HG  LEU A 797      41.360-122.535  38.863  1.00 79.950          H  
ATOM  12995 1HD1 LEU A 797      41.595-121.827  41.188  1.00 79.950          H  
ATOM  12996 2HD1 LEU A 797      39.985-121.425  40.548  1.00 79.950          H  
ATOM  12997 3HD1 LEU A 797      40.187-122.816  41.639  1.00 79.950          H  
ATOM  12998 1HD2 LEU A 797      42.792-123.856  40.373  1.00 79.950          H  
ATOM  12999 2HD2 LEU A 797      41.414-124.884  40.806  1.00 79.950          H  
ATOM  13000 3HD2 LEU A 797      42.063-124.902  39.152  1.00 79.950          H  
ATOM  13001  N   MET A 798      37.921-126.303  37.767  1.00 47.430          N  
ATOM  13002  CA  MET A 798      36.656-126.950  37.432  1.00 47.290          C  
ATOM  13003  C   MET A 798      36.166-127.821  38.584  1.00 47.200          C  
ATOM  13004  O   MET A 798      36.973-128.356  39.345  1.00 47.260          O  
ATOM  13005  CB  MET A 798      36.858-127.797  36.174  1.00 66.260          C  
ATOM  13006  CG  MET A 798      37.156-126.988  34.888  1.00 66.260          C  
ATOM  13007  SD  MET A 798      37.887-127.951  33.581  1.00 66.260          S  
ATOM  13008  CE  MET A 798      39.604-127.937  34.147  1.00 66.260          C  
ATOM  13009  H   MET A 798      38.623-126.851  38.250  1.00 56.920          H  
ATOM  13010  HA  MET A 798      35.905-126.184  37.242  1.00 56.750          H  
ATOM  13011 1HB  MET A 798      37.669-128.496  36.342  1.00 79.510          H  
ATOM  13012 2HB  MET A 798      35.958-128.386  35.990  1.00 79.510          H  
ATOM  13013 1HG  MET A 798      36.226-126.562  34.517  1.00 79.510          H  
ATOM  13014 2HG  MET A 798      37.821-126.170  35.088  1.00 79.510          H  
ATOM  13015 1HE  MET A 798      40.222-128.493  33.443  1.00 79.510          H  
ATOM  13016 2HE  MET A 798      39.958-126.909  34.207  1.00 79.510          H  
ATOM  13017 3HE  MET A 798      39.679-128.392  35.130  1.00 79.510          H  
ATOM  13018  N   PHE A 799      34.847-127.970  38.700  1.00 47.060          N  
ATOM  13019  CA  PHE A 799      34.240-128.825  39.716  1.00 46.930          C  
ATOM  13020  C   PHE A 799      32.906-129.414  39.296  1.00 46.950          C  
ATOM  13021  O   PHE A 799      32.047-128.706  38.765  1.00 46.950          O  
ATOM  13022  CB  PHE A 799      34.024-128.046  41.008  1.00 65.750          C  
ATOM  13023  CG  PHE A 799      33.266-128.826  42.040  1.00 65.750          C  
ATOM  13024  CD1 PHE A 799      33.886-129.764  42.842  1.00 65.750          C  
ATOM  13025  CD2 PHE A 799      31.900-128.620  42.193  1.00 65.750          C  
ATOM  13026  CE1 PHE A 799      33.160-130.471  43.770  1.00 65.750          C  
ATOM  13027  CE2 PHE A 799      31.180-129.325  43.117  1.00 65.750          C  
ATOM  13028  CZ  PHE A 799      31.809-130.246  43.906  1.00 65.750          C  
ATOM  13029  H   PHE A 799      34.241-127.486  38.052  1.00 56.470          H  
ATOM  13030  HA  PHE A 799      34.923-129.651  39.915  1.00 56.320          H  
ATOM  13031 1HB  PHE A 799      34.991-127.767  41.430  1.00 78.900          H  
ATOM  13032 2HB  PHE A 799      33.477-127.130  40.799  1.00 78.900          H  
ATOM  13033  HD1 PHE A 799      34.958-129.940  42.732  1.00 78.900          H  
ATOM  13034  HD2 PHE A 799      31.399-127.881  41.557  1.00 78.900          H  
ATOM  13035  HE1 PHE A 799      33.654-131.210  44.401  1.00 78.900          H  
ATOM  13036  HE2 PHE A 799      30.108-129.152  43.227  1.00 78.900          H  
ATOM  13037  HZ  PHE A 799      31.238-130.801  44.642  1.00 78.900          H  
ATOM  13038  N   ALA A 800      32.729-130.709  39.550  1.00 46.990          N  
ATOM  13039  CA  ALA A 800      31.470-131.382  39.290  1.00 46.990          C  
ATOM  13040  C   ALA A 800      31.386-132.675  40.080  1.00 46.940          C  
ATOM  13041  O   ALA A 800      32.410-133.289  40.390  1.00 47.010          O  
ATOM  13042  CB  ALA A 800      31.313-131.676  37.810  1.00 65.790          C  
ATOM  13043  H   ALA A 800      33.487-131.240  39.960  1.00 56.390          H  
ATOM  13044  HA  ALA A 800      30.660-130.732  39.621  1.00 56.390          H  
ATOM  13045 1HB  ALA A 800      30.355-132.170  37.640  1.00 78.940          H  
ATOM  13046 2HB  ALA A 800      31.348-130.745  37.244  1.00 78.940          H  
ATOM  13047 3HB  ALA A 800      32.119-132.330  37.483  1.00 78.940          H  
ATOM  13048  N   LEU A 801      30.163-133.106  40.360  1.00 46.850          N  
ATOM  13049  CA  LEU A 801      29.914-134.388  41.001  1.00 46.820          C  
ATOM  13050  C   LEU A 801      29.189-135.312  40.036  1.00 47.020          C  
ATOM  13051  O   LEU A 801      28.428-134.844  39.186  1.00 47.100          O  
ATOM  13052  CB  LEU A 801      29.089-134.176  42.270  1.00 65.560          C  
ATOM  13053  CG  LEU A 801      29.708-133.218  43.325  1.00 65.560          C  
ATOM  13054  CD1 LEU A 801      28.721-133.021  44.450  1.00 65.560          C  
ATOM  13055  CD2 LEU A 801      31.028-133.795  43.862  1.00 65.560          C  
ATOM  13056  H   LEU A 801      29.373-132.535  40.093  1.00 56.220          H  
ATOM  13057  HA  LEU A 801      30.862-134.858  41.247  1.00 56.180          H  
ATOM  13058 1HB  LEU A 801      28.117-133.777  41.985  1.00 78.670          H  
ATOM  13059 2HB  LEU A 801      28.932-135.144  42.746  1.00 78.670          H  
ATOM  13060  HG  LEU A 801      29.898-132.251  42.868  1.00 78.670          H  
ATOM  13061 1HD1 LEU A 801      29.141-132.337  45.187  1.00 78.670          H  
ATOM  13062 2HD1 LEU A 801      27.796-132.600  44.055  1.00 78.670          H  
ATOM  13063 3HD1 LEU A 801      28.509-133.978  44.926  1.00 78.670          H  
ATOM  13064 1HD2 LEU A 801      31.446-133.125  44.602  1.00 78.670          H  
ATOM  13065 2HD2 LEU A 801      30.841-134.764  44.325  1.00 78.670          H  
ATOM  13066 3HD2 LEU A 801      31.748-133.912  43.054  1.00 78.670          H  
ATOM  13067  N   PHE A 802      29.419-136.618  40.166  1.00 47.100          N  
ATOM  13068  CA  PHE A 802      28.757-137.605  39.318  1.00 47.290          C  
ATOM  13069  C   PHE A 802      28.750-139.009  39.915  1.00 47.260          C  
ATOM  13070  O   PHE A 802      29.651-139.379  40.670  1.00 47.220          O  
ATOM  13071  CB  PHE A 802      29.415-137.651  37.936  1.00 66.130          C  
ATOM  13072  CG  PHE A 802      28.737-138.597  36.994  1.00 66.130          C  
ATOM  13073  CD1 PHE A 802      27.526-138.263  36.411  1.00 66.130          C  
ATOM  13074  CD2 PHE A 802      29.306-139.828  36.693  1.00 66.130          C  
ATOM  13075  CE1 PHE A 802      26.897-139.138  35.562  1.00 66.130          C  
ATOM  13076  CE2 PHE A 802      28.675-140.698  35.842  1.00 66.130          C  
ATOM  13077  CZ  PHE A 802      27.470-140.351  35.278  1.00 66.130          C  
ATOM  13078  H   PHE A 802      30.065-136.937  40.875  1.00 56.520          H  
ATOM  13079  HA  PHE A 802      27.719-137.294  39.192  1.00 56.750          H  
ATOM  13080 1HB  PHE A 802      29.401-136.657  37.489  1.00 79.360          H  
ATOM  13081 2HB  PHE A 802      30.455-137.953  38.037  1.00 79.360          H  
ATOM  13082  HD1 PHE A 802      27.070-137.296  36.640  1.00 79.360          H  
ATOM  13083  HD2 PHE A 802      30.261-140.101  37.147  1.00 79.360          H  
ATOM  13084  HE1 PHE A 802      25.941-138.869  35.113  1.00 79.360          H  
ATOM  13085  HE2 PHE A 802      29.125-141.665  35.614  1.00 79.360          H  
ATOM  13086  HZ  PHE A 802      26.969-141.042  34.605  1.00 79.360          H  
ATOM  13087  N   GLY A 803      27.744-139.792  39.535  1.00 47.290          N  
ATOM  13088  CA  GLY A 803      27.638-141.199  39.884  1.00 47.310          C  
ATOM  13089  C   GLY A 803      26.325-141.757  39.353  1.00 47.390          C  
ATOM  13090  O   GLY A 803      25.419-140.998  39.002  1.00 47.370          O  
ATOM  13091  H   GLY A 803      27.027-139.400  38.937  1.00 56.750          H  
ATOM  13092 1HA  GLY A 803      28.476-141.748  39.454  1.00 56.770          H  
ATOM  13093 2HA  GLY A 803      27.684-141.317  40.965  1.00 56.770          H  
ATOM  13094  N   VAL A 804      26.231-143.088  39.284  1.00 47.500          N  
ATOM  13095  CA  VAL A 804      25.040-143.766  38.777  1.00 47.600          C  
ATOM  13096  C   VAL A 804      24.558-144.877  39.707  1.00 47.590          C  
ATOM  13097  O   VAL A 804      25.343-145.735  40.108  1.00 47.610          O  
ATOM  13098  CB  VAL A 804      25.329-144.366  37.378  1.00 66.600          C  
ATOM  13099  CG1 VAL A 804      24.094-145.101  36.840  1.00 66.600          C  
ATOM  13100  CG2 VAL A 804      25.751-143.250  36.421  1.00 66.600          C  
ATOM  13101  H   VAL A 804      27.013-143.646  39.601  1.00 57.000          H  
ATOM  13102  HA  VAL A 804      24.240-143.030  38.682  1.00 57.120          H  
ATOM  13103  HB  VAL A 804      26.132-145.098  37.459  1.00 79.920          H  
ATOM  13104 1HG1 VAL A 804      24.323-145.524  35.863  1.00 79.920          H  
ATOM  13105 2HG1 VAL A 804      23.820-145.897  37.510  1.00 79.920          H  
ATOM  13106 3HG1 VAL A 804      23.261-144.402  36.746  1.00 79.920          H  
ATOM  13107 1HG2 VAL A 804      25.963-143.671  35.442  1.00 79.920          H  
ATOM  13108 2HG2 VAL A 804      24.948-142.516  36.337  1.00 79.920          H  
ATOM  13109 3HG2 VAL A 804      26.641-142.764  36.794  1.00 79.920          H  
ATOM  13110  N   MET A 805      23.264-144.875  40.027  1.00 47.560          N  
ATOM  13111  CA  MET A 805      22.677-145.922  40.859  1.00 47.570          C  
ATOM  13112  C   MET A 805      21.439-146.493  40.176  1.00 47.750          C  
ATOM  13113  O   MET A 805      20.667-145.750  39.569  1.00 47.770          O  
ATOM  13114  CB  MET A 805      22.313-145.369  42.232  1.00 66.590          C  
ATOM  13115  CG  MET A 805      23.504-144.865  43.045  1.00 66.590          C  
ATOM  13116  SD  MET A 805      23.034-144.178  44.655  1.00 66.590          S  
ATOM  13117  CE  MET A 805      22.374-142.566  44.216  1.00 66.590          C  
ATOM  13118  H   MET A 805      22.674-144.135  39.671  1.00 57.070          H  
ATOM  13119  HA  MET A 805      23.396-146.732  40.974  1.00 57.080          H  
ATOM  13120 1HB  MET A 805      21.605-144.558  42.110  1.00 79.910          H  
ATOM  13121 2HB  MET A 805      21.818-146.148  42.814  1.00 79.910          H  
ATOM  13122 1HG  MET A 805      24.204-145.684  43.204  1.00 79.910          H  
ATOM  13123 2HG  MET A 805      24.021-144.089  42.484  1.00 79.910          H  
ATOM  13124 1HE  MET A 805      22.057-142.047  45.121  1.00 79.910          H  
ATOM  13125 2HE  MET A 805      23.146-141.980  43.714  1.00 79.910          H  
ATOM  13126 3HE  MET A 805      21.519-142.681  43.553  1.00 79.910          H  
ATOM  13127  N   PHE A 806      21.253-147.806  40.275  1.00 47.880          N  
ATOM  13128  CA  PHE A 806      20.092-148.476  39.695  1.00 48.050          C  
ATOM  13129  C   PHE A 806      19.850-149.839  40.332  1.00 47.830          C  
ATOM  13130  O   PHE A 806      20.713-150.366  41.036  1.00 47.720          O  
ATOM  13131  CB  PHE A 806      20.263-148.632  38.185  1.00 67.200          C  
ATOM  13132  CG  PHE A 806      21.448-149.444  37.803  1.00 67.200          C  
ATOM  13133  CD1 PHE A 806      21.349-150.812  37.591  1.00 67.200          C  
ATOM  13134  CD2 PHE A 806      22.675-148.836  37.662  1.00 67.200          C  
ATOM  13135  CE1 PHE A 806      22.465-151.543  37.245  1.00 67.200          C  
ATOM  13136  CE2 PHE A 806      23.787-149.553  37.318  1.00 67.200          C  
ATOM  13137  CZ  PHE A 806      23.686-150.913  37.108  1.00 67.200          C  
ATOM  13138  H   PHE A 806      21.934-148.367  40.771  1.00 57.460          H  
ATOM  13139  HA  PHE A 806      19.212-147.857  39.879  1.00 57.660          H  
ATOM  13140 1HB  PHE A 806      19.379-149.108  37.766  1.00 80.640          H  
ATOM  13141 2HB  PHE A 806      20.354-147.649  37.723  1.00 80.640          H  
ATOM  13142  HD1 PHE A 806      20.383-151.308  37.703  1.00 80.640          H  
ATOM  13143  HD2 PHE A 806      22.745-147.773  37.830  1.00 80.640          H  
ATOM  13144  HE1 PHE A 806      22.383-152.618  37.080  1.00 80.640          H  
ATOM  13145  HE2 PHE A 806      24.750-149.052  37.212  1.00 80.640          H  
ATOM  13146  HZ  PHE A 806      24.567-151.488  36.834  1.00 80.640          H  
ATOM  13147  N   TRP A 807      18.676-150.409  40.068  1.00 47.790          N  
ATOM  13148  CA  TRP A 807      18.337-151.752  40.518  1.00 47.620          C  
ATOM  13149  C   TRP A 807      17.233-152.351  39.661  1.00 47.770          C  
ATOM  13150  O   TRP A 807      16.314-151.641  39.247  1.00 47.820          O  
ATOM  13151  CB  TRP A 807      17.877-151.724  41.976  1.00 66.740          C  
ATOM  13152  CG  TRP A 807      17.552-153.071  42.510  1.00 66.740          C  
ATOM  13153  CD1 TRP A 807      18.413-153.920  43.116  1.00 66.740          C  
ATOM  13154  CD2 TRP A 807      16.267-153.744  42.499  1.00 66.740          C  
ATOM  13155  NE1 TRP A 807      17.770-155.069  43.468  1.00 66.740          N  
ATOM  13156  CE2 TRP A 807      16.455-154.977  43.101  1.00 66.740          C  
ATOM  13157  CE3 TRP A 807      14.993-153.399  42.027  1.00 66.740          C  
ATOM  13158  CZ2 TRP A 807      15.426-155.876  43.256  1.00 66.740          C  
ATOM  13159  CZ3 TRP A 807      13.964-154.299  42.183  1.00 66.740          C  
ATOM  13160  CH2 TRP A 807      14.176-155.504  42.787  1.00 66.740          C  
ATOM  13161  H   TRP A 807      17.999-149.904  39.513  1.00 57.350          H  
ATOM  13162  HA  TRP A 807      19.221-152.383  40.436  1.00 57.140          H  
ATOM  13163 1HB  TRP A 807      18.663-151.293  42.597  1.00 80.080          H  
ATOM  13164 2HB  TRP A 807      16.997-151.093  42.071  1.00 80.080          H  
ATOM  13165  HD1 TRP A 807      19.470-153.717  43.288  1.00 80.080          H  
ATOM  13166  HE1 TRP A 807      18.193-155.860  43.929  1.00 80.080          H  
ATOM  13167  HE3 TRP A 807      14.822-152.435  41.546  1.00 80.080          H  
ATOM  13168  HZ2 TRP A 807      15.573-156.847  43.730  1.00 80.080          H  
ATOM  13169  HZ3 TRP A 807      12.977-154.023  41.818  1.00 80.080          H  
ATOM  13170  HH2 TRP A 807      13.344-156.192  42.902  1.00 80.080          H  
ATOM  13171  N   ALA A 808      17.302-153.660  39.418  1.00 47.860          N  
ATOM  13172  CA  ALA A 808      16.254-154.362  38.692  1.00 47.980          C  
ATOM  13173  C   ALA A 808      16.268-155.843  39.031  1.00 47.860          C  
ATOM  13174  O   ALA A 808      17.291-156.381  39.459  1.00 47.850          O  
ATOM  13175  CB  ALA A 808      16.426-154.170  37.198  1.00 67.120          C  
ATOM  13176  H   ALA A 808      18.094-154.193  39.751  1.00 57.430          H  
ATOM  13177  HA  ALA A 808      15.291-153.955  39.002  1.00 57.580          H  
ATOM  13178 1HB  ALA A 808      15.623-154.686  36.672  1.00 80.550          H  
ATOM  13179 2HB  ALA A 808      16.389-153.106  36.960  1.00 80.550          H  
ATOM  13180 3HB  ALA A 808      17.384-154.580  36.887  1.00 80.550          H  
ATOM  13181  N   ILE A 809      15.131-156.501  38.816  1.00 47.810          N  
ATOM  13182  CA  ILE A 809      15.011-157.940  39.013  1.00 47.730          C  
ATOM  13183  C   ILE A 809      14.206-158.582  37.881  1.00 47.980          C  
ATOM  13184  O   ILE A 809      13.248-157.986  37.386  1.00 48.010          O  
ATOM  13185  CB  ILE A 809      14.370-158.230  40.385  1.00 66.850          C  
ATOM  13186  CG1 ILE A 809      14.402-159.746  40.704  1.00 66.850          C  
ATOM  13187  CG2 ILE A 809      12.928-157.675  40.414  1.00 66.850          C  
ATOM  13188  CD1 ILE A 809      14.128-160.077  42.165  1.00 66.850          C  
ATOM  13189  H   ILE A 809      14.331-155.985  38.477  1.00 57.370          H  
ATOM  13190  HA  ILE A 809      16.010-158.375  39.003  1.00 57.280          H  
ATOM  13191  HB  ILE A 809      14.961-157.739  41.143  1.00 80.220          H  
ATOM  13192 1HG1 ILE A 809      13.654-160.260  40.099  1.00 80.220          H  
ATOM  13193 2HG1 ILE A 809      15.388-160.136  40.452  1.00 80.220          H  
ATOM  13194 1HG2 ILE A 809      12.481-157.838  41.383  1.00 80.220          H  
ATOM  13195 2HG2 ILE A 809      12.950-156.609  40.211  1.00 80.220          H  
ATOM  13196 3HG2 ILE A 809      12.316-158.167  39.663  1.00 80.220          H  
ATOM  13197 1HD1 ILE A 809      14.179-161.158  42.305  1.00 80.220          H  
ATOM  13198 2HD1 ILE A 809      14.880-159.594  42.792  1.00 80.220          H  
ATOM  13199 3HD1 ILE A 809      13.143-159.731  42.457  1.00 80.220          H  
ATOM  13200  N   TRP A 810      14.582-159.799  37.490  1.00 48.160          N  
ATOM  13201  CA  TRP A 810      13.853-160.547  36.471  1.00 48.380          C  
ATOM  13202  C   TRP A 810      14.079-162.048  36.594  1.00 48.390          C  
ATOM  13203  O   TRP A 810      15.193-162.489  36.886  1.00 48.430          O  
ATOM  13204  CB  TRP A 810      14.289-160.103  35.069  1.00 67.640          C  
ATOM  13205  CG  TRP A 810      13.559-160.811  33.969  1.00 67.640          C  
ATOM  13206  CD1 TRP A 810      12.404-160.415  33.384  1.00 67.640          C  
ATOM  13207  CD2 TRP A 810      13.931-162.057  33.315  1.00 67.640          C  
ATOM  13208  NE1 TRP A 810      12.026-161.318  32.431  1.00 67.640          N  
ATOM  13209  CE2 TRP A 810      12.949-162.328  32.377  1.00 67.640          C  
ATOM  13210  CE3 TRP A 810      15.003-162.951  33.462  1.00 67.640          C  
ATOM  13211  CZ2 TRP A 810      12.991-163.451  31.581  1.00 67.640          C  
ATOM  13212  CZ3 TRP A 810      15.042-164.081  32.668  1.00 67.640          C  
ATOM  13213  CH2 TRP A 810      14.063-164.325  31.750  1.00 67.640          C  
ATOM  13214  H   TRP A 810      15.390-160.225  37.923  1.00 57.790          H  
ATOM  13215  HA  TRP A 810      12.788-160.350  36.592  1.00 58.060          H  
ATOM  13216 1HB  TRP A 810      14.115-159.033  34.958  1.00 81.170          H  
ATOM  13217 2HB  TRP A 810      15.354-160.278  34.944  1.00 81.170          H  
ATOM  13218  HD1 TRP A 810      11.852-159.513  33.644  1.00 81.170          H  
ATOM  13219  HE1 TRP A 810      11.196-161.262  31.855  1.00 81.170          H  
ATOM  13220  HE3 TRP A 810      15.787-162.761  34.196  1.00 81.170          H  
ATOM  13221  HZ2 TRP A 810      12.215-163.667  30.841  1.00 81.170          H  
ATOM  13222  HZ3 TRP A 810      15.876-164.769  32.793  1.00 81.170          H  
ATOM  13223  HH2 TRP A 810      14.120-165.224  31.136  1.00 81.170          H  
ATOM  13224  N   SER A 811      13.032-162.826  36.326  1.00 48.350          N  
ATOM  13225  CA  SER A 811      13.114-164.279  36.295  1.00 48.390          C  
ATOM  13226  C   SER A 811      11.986-164.850  35.443  1.00 48.520          C  
ATOM  13227  O   SER A 811      11.005-164.155  35.162  1.00 48.470          O  
ATOM  13228  CB  SER A 811      13.036-164.841  37.701  1.00 67.730          C  
ATOM  13229  OG  SER A 811      11.773-164.614  38.267  1.00 67.730          O  
ATOM  13230  H   SER A 811      12.133-162.407  36.131  1.00 58.020          H  
ATOM  13231  HA  SER A 811      14.063-164.569  35.845  1.00 58.070          H  
ATOM  13232 1HB  SER A 811      13.237-165.911  37.675  1.00 81.280          H  
ATOM  13233 2HB  SER A 811      13.804-164.379  38.321  1.00 81.280          H  
ATOM  13234  HG  SER A 811      11.813-164.977  39.154  1.00 81.280          H  
ATOM  13235  N   ASP A 812      12.125-166.120  35.046  1.00 48.670          N  
ATOM  13236  CA  ASP A 812      11.098-166.837  34.288  1.00 48.780          C  
ATOM  13237  C   ASP A 812      11.269-168.347  34.482  1.00 48.750          C  
ATOM  13238  O   ASP A 812      12.199-168.787  35.163  1.00 48.680          O  
ATOM  13239  CB  ASP A 812      11.187-166.444  32.801  1.00 68.250          C  
ATOM  13240  CG  ASP A 812       9.878-166.599  31.993  1.00 68.250          C  
ATOM  13241  OD1 ASP A 812       9.049-167.394  32.388  1.00 68.250          O  
ATOM  13242  OD2 ASP A 812       9.735-165.933  30.993  1.00 68.250          O  
ATOM  13243  H   ASP A 812      12.966-166.617  35.304  1.00 58.400          H  
ATOM  13244  HA  ASP A 812      10.117-166.551  34.668  1.00 58.540          H  
ATOM  13245 1HB  ASP A 812      11.472-165.408  32.750  1.00 81.900          H  
ATOM  13246 2HB  ASP A 812      11.970-167.028  32.315  1.00 81.900          H  
ATOM  13247  N   LEU A 813      10.398-169.140  33.870  1.00 48.820          N  
ATOM  13248  CA  LEU A 813      10.475-170.595  33.988  1.00 48.800          C  
ATOM  13249  C   LEU A 813      10.911-171.259  32.689  1.00 49.290          C  
ATOM  13250  O   LEU A 813      10.211-171.203  31.676  1.00 49.620          O  
ATOM  13251  CB  LEU A 813       9.116-171.153  34.419  1.00 68.330          C  
ATOM  13252  CG  LEU A 813       8.524-170.583  35.743  1.00 68.330          C  
ATOM  13253  CD1 LEU A 813       7.147-171.184  35.958  1.00 68.330          C  
ATOM  13254  CD2 LEU A 813       9.444-170.896  36.932  1.00 68.330          C  
ATOM  13255  H   LEU A 813       9.661-168.697  33.316  1.00 58.580          H  
ATOM  13256  HA  LEU A 813      11.221-170.845  34.736  1.00 58.560          H  
ATOM  13257 1HB  LEU A 813       8.400-170.955  33.623  1.00 81.990          H  
ATOM  13258 2HB  LEU A 813       9.210-172.232  34.533  1.00 81.990          H  
ATOM  13259  HG  LEU A 813       8.412-169.502  35.653  1.00 81.990          H  
ATOM  13260 1HD1 LEU A 813       6.710-170.778  36.870  1.00 81.990          H  
ATOM  13261 2HD1 LEU A 813       6.507-170.936  35.110  1.00 81.990          H  
ATOM  13262 3HD1 LEU A 813       7.229-172.266  36.047  1.00 81.990          H  
ATOM  13263 1HD2 LEU A 813       9.005-170.490  37.843  1.00 81.990          H  
ATOM  13264 2HD2 LEU A 813       9.556-171.976  37.035  1.00 81.990          H  
ATOM  13265 3HD2 LEU A 813      10.423-170.445  36.785  1.00 81.990          H  
ATOM  13266  N   ILE A 814      12.076-171.894  32.730  1.00 49.330          N  
ATOM  13267  CA  ILE A 814      12.661-172.539  31.563  1.00 49.770          C  
ATOM  13268  C   ILE A 814      12.917-174.016  31.829  1.00 49.730          C  
ATOM  13269  O   ILE A 814      13.551-174.370  32.822  1.00 49.420          O  
ATOM  13270  CB  ILE A 814      13.983-171.836  31.174  1.00 69.500          C  
ATOM  13271  CG1 ILE A 814      13.684-170.330  30.841  1.00 69.500          C  
ATOM  13272  CG2 ILE A 814      14.650-172.570  29.978  1.00 69.500          C  
ATOM  13273  CD1 ILE A 814      14.908-169.450  30.681  1.00 69.500          C  
ATOM  13274  H   ILE A 814      12.582-171.909  33.608  1.00 59.200          H  
ATOM  13275  HA  ILE A 814      11.964-172.459  30.730  1.00 59.720          H  
ATOM  13276  HB  ILE A 814      14.661-171.851  32.026  1.00 83.400          H  
ATOM  13277 1HG1 ILE A 814      13.099-170.287  29.923  1.00 83.400          H  
ATOM  13278 2HG1 ILE A 814      13.094-169.901  31.645  1.00 83.400          H  
ATOM  13279 1HG2 ILE A 814      15.582-172.086  29.714  1.00 83.400          H  
ATOM  13280 2HG2 ILE A 814      14.866-173.607  30.242  1.00 83.400          H  
ATOM  13281 3HG2 ILE A 814      13.979-172.552  29.119  1.00 83.400          H  
ATOM  13282 1HD1 ILE A 814      14.590-168.430  30.464  1.00 83.400          H  
ATOM  13283 2HD1 ILE A 814      15.486-169.459  31.606  1.00 83.400          H  
ATOM  13284 3HD1 ILE A 814      15.528-169.805  29.866  1.00 83.400          H  
ATOM  13285  N   THR A 815      12.431-174.884  30.946  1.00 50.060          N  
ATOM  13286  CA  THR A 815      12.669-176.313  31.125  1.00 50.110          C  
ATOM  13287  C   THR A 815      13.176-176.987  29.866  1.00 50.580          C  
ATOM  13288  O   THR A 815      13.347-176.344  28.827  1.00 50.830          O  
ATOM  13289  CB  THR A 815      11.427-177.054  31.624  1.00 70.130          C  
ATOM  13290  OG1 THR A 815      11.832-178.378  32.003  1.00 70.130          O  
ATOM  13291  CG2 THR A 815      10.349-177.120  30.535  1.00 70.130          C  
ATOM  13292  H   THR A 815      11.913-174.547  30.148  1.00 60.070          H  
ATOM  13293  HA  THR A 815      13.441-176.438  31.884  1.00 60.130          H  
ATOM  13294  HB  THR A 815      11.030-176.541  32.501  1.00 84.160          H  
ATOM  13295  HG1 THR A 815      11.122-178.794  32.512  1.00 84.160          H  
ATOM  13296 1HG2 THR A 815       9.482-177.657  30.917  1.00 84.160          H  
ATOM  13297 2HG2 THR A 815      10.055-176.107  30.261  1.00 84.160          H  
ATOM  13298 3HG2 THR A 815      10.723-177.629  29.662  1.00 84.160          H  
ATOM  13299  N   VAL A 816      13.438-178.288  29.982  1.00 50.720          N  
ATOM  13300  CA  VAL A 816      13.952-179.100  28.878  1.00 51.170          C  
ATOM  13301  C   VAL A 816      13.183-180.407  28.674  1.00 51.230          C  
ATOM  13302  O   VAL A 816      12.996-181.179  29.613  1.00 51.010          O  
ATOM  13303  CB  VAL A 816      15.450-179.431  29.117  1.00 71.460          C  
ATOM  13304  CG1 VAL A 816      16.006-180.306  27.977  1.00 71.460          C  
ATOM  13305  CG2 VAL A 816      16.256-178.129  29.226  1.00 71.460          C  
ATOM  13306  H   VAL A 816      13.221-178.716  30.883  1.00 60.860          H  
ATOM  13307  HA  VAL A 816      13.870-178.515  27.962  1.00 61.400          H  
ATOM  13308  HB  VAL A 816      15.548-179.998  30.042  1.00 85.750          H  
ATOM  13309 1HG1 VAL A 816      17.054-180.528  28.176  1.00 85.750          H  
ATOM  13310 2HG1 VAL A 816      15.457-181.244  27.909  1.00 85.750          H  
ATOM  13311 3HG1 VAL A 816      15.925-179.769  27.032  1.00 85.750          H  
ATOM  13312 1HG2 VAL A 816      17.304-178.365  29.401  1.00 85.750          H  
ATOM  13313 2HG2 VAL A 816      16.159-177.564  28.297  1.00 85.750          H  
ATOM  13314 3HG2 VAL A 816      15.889-177.528  30.050  1.00 85.750          H  
ATOM  13315  N   PHE A 817      12.769-180.667  27.438  1.00 51.520          N  
ATOM  13316  CA  PHE A 817      12.081-181.904  27.091  1.00 51.600          C  
ATOM  13317  C   PHE A 817      12.243-182.205  25.609  1.00 52.050          C  
ATOM  13318  O   PHE A 817      12.605-181.323  24.826  1.00 52.260          O  
ATOM  13319  CB  PHE A 817      10.600-181.832  27.459  1.00 72.210          C  
ATOM  13320  CG  PHE A 817       9.873-180.755  26.756  1.00 72.210          C  
ATOM  13321  CD1 PHE A 817       9.244-180.982  25.544  1.00 72.210          C  
ATOM  13322  CD2 PHE A 817       9.822-179.498  27.313  1.00 72.210          C  
ATOM  13323  CE1 PHE A 817       8.580-179.957  24.905  1.00 72.210          C  
ATOM  13324  CE2 PHE A 817       9.163-178.476  26.687  1.00 72.210          C  
ATOM  13325  CZ  PHE A 817       8.540-178.702  25.478  1.00 72.210          C  
ATOM  13326  H   PHE A 817      12.941-179.986  26.709  1.00 61.820          H  
ATOM  13327  HA  PHE A 817      12.533-182.723  27.653  1.00 61.920          H  
ATOM  13328 1HB  PHE A 817      10.116-182.779  27.222  1.00 86.650          H  
ATOM  13329 2HB  PHE A 817      10.499-181.672  28.534  1.00 86.650          H  
ATOM  13330  HD1 PHE A 817       9.284-181.976  25.098  1.00 86.650          H  
ATOM  13331  HD2 PHE A 817      10.317-179.332  28.263  1.00 86.650          H  
ATOM  13332  HE1 PHE A 817       8.091-180.132  23.950  1.00 86.650          H  
ATOM  13333  HE2 PHE A 817       9.133-177.485  27.141  1.00 86.650          H  
ATOM  13334  HZ  PHE A 817       8.017-177.889  24.976  1.00 86.650          H  
ATOM  13335  N   SER A 818      11.958-183.445  25.227  1.00 52.200          N  
ATOM  13336  CA  SER A 818      11.991-183.865  23.833  1.00 52.620          C  
ATOM  13337  C   SER A 818      11.161-185.120  23.653  1.00 52.620          C  
ATOM  13338  O   SER A 818      10.785-185.767  24.636  1.00 52.360          O  
ATOM  13339  CB  SER A 818      13.414-184.133  23.388  1.00 73.500          C  
ATOM  13340  OG  SER A 818      13.937-185.262  24.035  1.00 73.500          O  
ATOM  13341  H   SER A 818      11.700-184.132  25.920  1.00 62.640          H  
ATOM  13342  HA  SER A 818      11.562-183.074  23.217  1.00 63.140          H  
ATOM  13343 1HB  SER A 818      13.436-184.288  22.311  1.00 88.200          H  
ATOM  13344 2HB  SER A 818      14.035-183.265  23.606  1.00 88.200          H  
ATOM  13345  HG  SER A 818      14.835-185.358  23.711  1.00 88.200          H  
ATOM  13346  N   TYR A 819      10.876-185.465  22.397  1.00 52.930          N  
ATOM  13347  CA  TYR A 819      10.123-186.672  22.089  1.00 52.970          C  
ATOM  13348  C   TYR A 819      10.843-187.484  21.022  1.00 53.400          C  
ATOM  13349  O   TYR A 819      11.553-186.925  20.185  1.00 53.700          O  
ATOM  13350  CB  TYR A 819       8.722-186.299  21.608  1.00 74.140          C  
ATOM  13351  CG  TYR A 819       7.945-185.474  22.614  1.00 74.140          C  
ATOM  13352  CD1 TYR A 819       7.979-184.086  22.537  1.00 74.140          C  
ATOM  13353  CD2 TYR A 819       7.222-186.088  23.616  1.00 74.140          C  
ATOM  13354  CE1 TYR A 819       7.285-183.329  23.449  1.00 74.140          C  
ATOM  13355  CE2 TYR A 819       6.532-185.325  24.534  1.00 74.140          C  
ATOM  13356  CZ  TYR A 819       6.559-183.952  24.450  1.00 74.140          C  
ATOM  13357  OH  TYR A 819       5.863-183.197  25.366  1.00 74.140          O  
ATOM  13358  H   TYR A 819      11.207-184.886  21.640  1.00 63.520          H  
ATOM  13359  HA  TYR A 819      10.051-187.286  22.985  1.00 63.560          H  
ATOM  13360 1HB  TYR A 819       8.792-185.734  20.679  1.00 88.970          H  
ATOM  13361 2HB  TYR A 819       8.157-187.207  21.398  1.00 88.970          H  
ATOM  13362  HD1 TYR A 819       8.553-183.598  21.751  1.00 88.970          H  
ATOM  13363  HD2 TYR A 819       7.198-187.174  23.684  1.00 88.970          H  
ATOM  13364  HE1 TYR A 819       7.308-182.248  23.382  1.00 88.970          H  
ATOM  13365  HE2 TYR A 819       5.962-185.810  25.325  1.00 88.970          H  
ATOM  13366  HH  TYR A 819       5.916-182.268  25.127  1.00 88.970          H  
ATOM  13367  N   LEU A 820      10.650-188.798  21.042  1.00 53.430          N  
ATOM  13368  CA  LEU A 820      11.237-189.667  20.030  1.00 53.830          C  
ATOM  13369  C   LEU A 820      10.169-190.245  19.115  1.00 53.930          C  
ATOM  13370  O   LEU A 820       9.038-190.467  19.550  1.00 53.660          O  
ATOM  13371  CB  LEU A 820      12.003-190.804  20.709  1.00 75.200          C  
ATOM  13372  CG  LEU A 820      13.115-190.379  21.711  1.00 75.200          C  
ATOM  13373  CD1 LEU A 820      13.698-191.627  22.344  1.00 75.200          C  
ATOM  13374  CD2 LEU A 820      14.205-189.567  21.000  1.00 75.200          C  
ATOM  13375  H   LEU A 820      10.067-189.201  21.763  1.00 64.120          H  
ATOM  13376  HA  LEU A 820      11.913-189.086  19.409  1.00 64.600          H  
ATOM  13377 1HB  LEU A 820      11.290-191.426  21.246  1.00 90.240          H  
ATOM  13378 2HB  LEU A 820      12.468-191.415  19.935  1.00 90.240          H  
ATOM  13379  HG  LEU A 820      12.677-189.771  22.503  1.00 90.240          H  
ATOM  13380 1HD1 LEU A 820      14.466-191.345  23.064  1.00 90.240          H  
ATOM  13381 2HD1 LEU A 820      12.910-192.180  22.856  1.00 90.240          H  
ATOM  13382 3HD1 LEU A 820      14.140-192.258  21.574  1.00 90.240          H  
ATOM  13383 1HD2 LEU A 820      14.970-189.286  21.723  1.00 90.240          H  
ATOM  13384 2HD2 LEU A 820      14.656-190.167  20.211  1.00 90.240          H  
ATOM  13385 3HD2 LEU A 820      13.783-188.661  20.570  1.00 90.240          H  
ATOM  13386  N   ASP A 821      10.545-190.504  17.861  1.00 54.330          N  
ATOM  13387  CA  ASP A 821       9.676-191.126  16.861  1.00 54.480          C  
ATOM  13388  C   ASP A 821      10.552-191.779  15.791  1.00 54.930          C  
ATOM  13389  O   ASP A 821      11.780-191.665  15.857  1.00 55.130          O  
ATOM  13390  CB  ASP A 821       8.752-190.055  16.245  1.00 76.210          C  
ATOM  13391  CG  ASP A 821       7.441-190.594  15.661  1.00 76.210          C  
ATOM  13392  OD1 ASP A 821       7.384-191.776  15.391  1.00 76.210          O  
ATOM  13393  OD2 ASP A 821       6.523-189.826  15.480  1.00 76.210          O  
ATOM  13394  H   ASP A 821      11.490-190.272  17.587  1.00 65.200          H  
ATOM  13395  HA  ASP A 821       9.071-191.898  17.338  1.00 65.380          H  
ATOM  13396 1HB  ASP A 821       8.505-189.315  17.008  1.00 91.450          H  
ATOM  13397 2HB  ASP A 821       9.290-189.534  15.453  1.00 91.450          H  
ATOM  13398  N   SER A 822       9.940-192.422  14.797  1.00 55.100          N  
ATOM  13399  CA  SER A 822      10.711-193.037  13.704  1.00 55.540          C  
ATOM  13400  C   SER A 822       9.916-193.271  12.419  1.00 55.750          C  
ATOM  13401  O   SER A 822       8.691-193.402  12.423  1.00 55.540          O  
ATOM  13402  CB  SER A 822      11.309-194.364  14.149  1.00 77.580          C  
ATOM  13403  OG  SER A 822      10.312-195.316  14.388  1.00 77.580          O  
ATOM  13404  H   SER A 822       8.917-192.474  14.826  1.00 66.120          H  
ATOM  13405  HA  SER A 822      11.534-192.363  13.461  1.00 66.650          H  
ATOM  13406 1HB  SER A 822      11.985-194.732  13.377  1.00 93.100          H  
ATOM  13407 2HB  SER A 822      11.897-194.215  15.053  1.00 93.100          H  
ATOM  13408  HG  SER A 822      10.769-196.111  14.671  1.00 93.100          H  
ATOM  13409  N   ILE A 823      10.643-193.367  11.306  1.00 56.170          N  
ATOM  13410  CA  ILE A 823      10.060-193.688  10.008  1.00 56.420          C  
ATOM  13411  C   ILE A 823      10.722-194.913   9.412  1.00 56.760          C  
ATOM  13412  O   ILE A 823      11.946-194.957   9.280  1.00 56.960          O  
ATOM  13413  CB  ILE A 823      10.197-192.507   9.017  1.00 78.890          C  
ATOM  13414  CG1 ILE A 823       9.450-191.264   9.589  1.00 78.890          C  
ATOM  13415  CG2 ILE A 823       9.653-192.916   7.608  1.00 78.890          C  
ATOM  13416  CD1 ILE A 823       9.696-189.970   8.837  1.00 78.890          C  
ATOM  13417  H   ILE A 823      11.643-193.237  11.371  1.00 67.400          H  
ATOM  13418  HA  ILE A 823       9.002-193.910  10.143  1.00 67.700          H  
ATOM  13419  HB  ILE A 823      11.248-192.238   8.924  1.00 94.670          H  
ATOM  13420 1HG1 ILE A 823       8.381-191.471   9.590  1.00 94.670          H  
ATOM  13421 2HG1 ILE A 823       9.769-191.105  10.611  1.00 94.670          H  
ATOM  13422 1HG2 ILE A 823       9.763-192.097   6.911  1.00 94.670          H  
ATOM  13423 2HG2 ILE A 823      10.208-193.770   7.218  1.00 94.670          H  
ATOM  13424 3HG2 ILE A 823       8.598-193.182   7.687  1.00 94.670          H  
ATOM  13425 1HD1 ILE A 823       9.140-189.167   9.322  1.00 94.670          H  
ATOM  13426 2HD1 ILE A 823      10.761-189.734   8.855  1.00 94.670          H  
ATOM  13427 3HD1 ILE A 823       9.364-190.056   7.810  1.00 94.670          H  
ATOM  13428  N   THR A 824       9.913-195.889   9.025  1.00 56.820          N  
ATOM  13429  CA  THR A 824      10.416-197.103   8.408  1.00 57.150          C  
ATOM  13430  C   THR A 824       9.702-197.328   7.089  1.00 57.320          C  
ATOM  13431  O   THR A 824       8.638-196.756   6.847  1.00 57.090          O  
ATOM  13432  CB  THR A 824      10.199-198.320   9.327  1.00 79.880          C  
ATOM  13433  OG1 THR A 824       8.789-198.540   9.505  1.00 79.880          O  
ATOM  13434  CG2 THR A 824      10.838-198.055  10.693  1.00 79.880          C  
ATOM  13435  H   THR A 824       8.917-195.796   9.170  1.00 68.180          H  
ATOM  13436  HA  THR A 824      11.481-196.991   8.206  1.00 68.580          H  
ATOM  13437  HB  THR A 824      10.650-199.206   8.876  1.00 95.850          H  
ATOM  13438  HG1 THR A 824       8.401-198.888   8.691  1.00 95.850          H  
ATOM  13439 1HG2 THR A 824      10.682-198.917  11.338  1.00 95.850          H  
ATOM  13440 2HG2 THR A 824      11.907-197.884  10.564  1.00 95.850          H  
ATOM  13441 3HG2 THR A 824      10.386-197.180  11.154  1.00 95.850          H  
ATOM  13442  N   LEU A 825      10.275-198.175   6.242  1.00 57.730          N  
ATOM  13443  CA  LEU A 825       9.661-198.508   4.964  1.00 57.920          C  
ATOM  13444  C   LEU A 825       9.297-199.982   4.906  1.00 57.890          C  
ATOM  13445  O   LEU A 825       9.957-200.809   5.537  1.00 57.900          O  
ATOM  13446  CB  LEU A 825      10.619-198.156   3.825  1.00 81.010          C  
ATOM  13447  CG  LEU A 825      11.118-196.677   3.783  1.00 81.010          C  
ATOM  13448  CD1 LEU A 825      12.134-196.541   2.665  1.00 81.010          C  
ATOM  13449  CD2 LEU A 825       9.943-195.709   3.578  1.00 81.010          C  
ATOM  13450  H   LEU A 825      11.152-198.608   6.496  1.00 69.280          H  
ATOM  13451  HA  LEU A 825       8.738-197.944   4.854  1.00 69.500          H  
ATOM  13452 1HB  LEU A 825      11.493-198.801   3.901  1.00 97.210          H  
ATOM  13453 2HB  LEU A 825      10.122-198.367   2.880  1.00 97.210          H  
ATOM  13454  HG  LEU A 825      11.616-196.435   4.722  1.00 97.210          H  
ATOM  13455 1HD1 LEU A 825      12.508-195.517   2.637  1.00 97.210          H  
ATOM  13456 2HD1 LEU A 825      12.966-197.223   2.841  1.00 97.210          H  
ATOM  13457 3HD1 LEU A 825      11.665-196.780   1.712  1.00 97.210          H  
ATOM  13458 1HD2 LEU A 825      10.322-194.688   3.551  1.00 97.210          H  
ATOM  13459 2HD2 LEU A 825       9.442-195.934   2.637  1.00 97.210          H  
ATOM  13460 3HD2 LEU A 825       9.232-195.795   4.395  1.00 97.210          H  
ATOM  13461  N   TRP A 826       8.260-200.309   4.138  1.00 57.870          N  
ATOM  13462  CA  TRP A 826       7.847-201.693   3.942  1.00 57.860          C  
ATOM  13463  C   TRP A 826       7.032-201.860   2.667  1.00 57.990          C  
ATOM  13464  O   TRP A 826       6.229-200.989   2.325  1.00 57.920          O  
ATOM  13465  CB  TRP A 826       7.011-202.160   5.136  1.00 81.010          C  
ATOM  13466  CG  TRP A 826       6.582-203.578   5.043  1.00 81.010          C  
ATOM  13467  CD1 TRP A 826       7.259-204.656   5.504  1.00 81.010          C  
ATOM  13468  CD2 TRP A 826       5.363-204.092   4.451  1.00 81.010          C  
ATOM  13469  NE1 TRP A 826       6.561-205.797   5.237  1.00 81.010          N  
ATOM  13470  CE2 TRP A 826       5.398-205.469   4.594  1.00 81.010          C  
ATOM  13471  CE3 TRP A 826       4.265-203.495   3.818  1.00 81.010          C  
ATOM  13472  CZ2 TRP A 826       4.380-206.274   4.133  1.00 81.010          C  
ATOM  13473  CZ3 TRP A 826       3.249-204.299   3.354  1.00 81.010          C  
ATOM  13474  CH2 TRP A 826       3.302-205.653   3.509  1.00 81.010          C  
ATOM  13475  H   TRP A 826       7.749-199.577   3.663  1.00 69.440          H  
ATOM  13476  HA  TRP A 826       8.739-202.315   3.866  1.00 69.430          H  
ATOM  13477 1HB  TRP A 826       7.588-202.042   6.052  1.00 97.210          H  
ATOM  13478 2HB  TRP A 826       6.123-201.540   5.224  1.00 97.210          H  
ATOM  13479  HD1 TRP A 826       8.223-204.616   6.009  1.00 97.210          H  
ATOM  13480  HE1 TRP A 826       6.854-206.734   5.475  1.00 97.210          H  
ATOM  13481  HE3 TRP A 826       4.218-202.412   3.692  1.00 97.210          H  
ATOM  13482  HZ2 TRP A 826       4.404-207.358   4.246  1.00 97.210          H  
ATOM  13483  HZ3 TRP A 826       2.400-203.827   2.863  1.00 97.210          H  
ATOM  13484  HH2 TRP A 826       2.479-206.261   3.133  1.00 97.210          H  
ATOM  13485  N   HIS A 827       7.214-202.993   1.988  1.00 58.210          N  
ATOM  13486  CA  HIS A 827       6.436-203.335   0.803  1.00 58.340          C  
ATOM  13487  C   HIS A 827       6.460-204.836   0.551  1.00 58.400          C  
ATOM  13488  O   HIS A 827       7.482-205.492   0.777  1.00 58.570          O  
ATOM  13489  CB  HIS A 827       6.970-202.601  -0.432  1.00 81.620          C  
ATOM  13490  CG  HIS A 827       6.124-202.790  -1.654  1.00 81.620          C  
ATOM  13491  ND1 HIS A 827       6.220-203.904  -2.464  1.00 81.620          N  
ATOM  13492  CD2 HIS A 827       5.164-202.012  -2.197  1.00 81.620          C  
ATOM  13493  CE1 HIS A 827       5.352-203.801  -3.450  1.00 81.620          C  
ATOM  13494  NE2 HIS A 827       4.699-202.663  -3.310  1.00 81.620          N  
ATOM  13495  H   HIS A 827       7.912-203.654   2.299  1.00 69.850          H  
ATOM  13496  HA  HIS A 827       5.398-203.043   0.951  1.00 70.010          H  
ATOM  13497 1HB  HIS A 827       7.032-201.532  -0.224  1.00 97.950          H  
ATOM  13498 2HB  HIS A 827       7.976-202.952  -0.656  1.00 97.950          H  
ATOM  13499  HD2 HIS A 827       4.820-201.049  -1.817  1.00 97.950          H  
ATOM  13500  HE1 HIS A 827       5.201-204.529  -4.244  1.00 97.950          H  
ATOM  13501  HE2 HIS A 827       3.972-202.323  -3.924  1.00 97.950          H  
ATOM  13502  N   TYR A 828       5.336-205.379   0.085  1.00 58.280          N  
ATOM  13503  CA  TYR A 828       5.249-206.787  -0.274  1.00 58.350          C  
ATOM  13504  C   TYR A 828       4.177-207.067  -1.316  1.00 58.400          C  
ATOM  13505  O   TYR A 828       3.062-206.544  -1.230  1.00 58.170          O  
ATOM  13506  CB  TYR A 828       4.950-207.642   0.955  1.00 81.660          C  
ATOM  13507  CG  TYR A 828       4.815-209.109   0.644  1.00 81.660          C  
ATOM  13508  CD1 TYR A 828       5.934-209.907   0.538  1.00 81.660          C  
ATOM  13509  CD2 TYR A 828       3.552-209.653   0.441  1.00 81.660          C  
ATOM  13510  CE1 TYR A 828       5.796-211.244   0.230  1.00 81.660          C  
ATOM  13511  CE2 TYR A 828       3.416-210.984   0.131  1.00 81.660          C  
ATOM  13512  CZ  TYR A 828       4.531-211.779   0.024  1.00 81.660          C  
ATOM  13513  OH  TYR A 828       4.396-213.113  -0.286  1.00 81.660          O  
ATOM  13514  H   TYR A 828       4.523-204.795  -0.052  1.00 69.940          H  
ATOM  13515  HA  TYR A 828       6.206-207.090  -0.698  1.00 70.020          H  
ATOM  13516 1HB  TYR A 828       5.738-207.512   1.700  1.00 97.990          H  
ATOM  13517 2HB  TYR A 828       4.021-207.317   1.387  1.00 97.990          H  
ATOM  13518  HD1 TYR A 828       6.925-209.481   0.694  1.00 97.990          H  
ATOM  13519  HD2 TYR A 828       2.667-209.020   0.520  1.00 97.990          H  
ATOM  13520  HE1 TYR A 828       6.679-211.875   0.143  1.00 97.990          H  
ATOM  13521  HE2 TYR A 828       2.426-211.409  -0.033  1.00 97.990          H  
ATOM  13522  HH  TYR A 828       5.265-213.517  -0.343  1.00 97.990          H  
ATOM  13523  N   ASN A 829       4.504-207.932  -2.275  1.00 58.700          N  
ATOM  13524  CA  ASN A 829       3.552-208.394  -3.271  1.00 58.770          C  
ATOM  13525  C   ASN A 829       4.025-209.750  -3.800  1.00 59.040          C  
ATOM  13526  O   ASN A 829       5.106-210.215  -3.433  1.00 59.190          O  
ATOM  13527  CB  ASN A 829       3.421-207.355  -4.381  1.00 82.250          C  
ATOM  13528  CG  ASN A 829       2.071-207.341  -5.063  1.00 82.250          C  
ATOM  13529  OD1 ASN A 829       1.446-208.394  -5.237  1.00 82.250          O  
ATOM  13530  ND2 ASN A 829       1.621-206.173  -5.451  1.00 82.250          N  
ATOM  13531  H   ASN A 829       5.449-208.294  -2.313  1.00 70.440          H  
ATOM  13532  HA  ASN A 829       2.580-208.543  -2.797  1.00 70.520          H  
ATOM  13533 1HB  ASN A 829       3.598-206.367  -3.964  1.00 98.700          H  
ATOM  13534 2HB  ASN A 829       4.190-207.532  -5.133  1.00 98.700          H  
ATOM  13535 1HD2 ASN A 829       0.733-206.106  -5.908  1.00 98.700          H  
ATOM  13536 2HD2 ASN A 829       2.161-205.348  -5.287  1.00 98.700          H  
ATOM  13537  N   GLY A 830       3.266-210.340  -4.718  1.00 59.110          N  
ATOM  13538  CA  GLY A 830       3.632-211.623  -5.311  1.00 59.370          C  
ATOM  13539  C   GLY A 830       2.434-212.315  -5.953  1.00 59.290          C  
ATOM  13540  O   GLY A 830       1.315-211.802  -5.915  1.00 59.030          O  
ATOM  13541  H   GLY A 830       2.396-209.889  -4.987  1.00 70.930          H  
ATOM  13542 1HA  GLY A 830       4.408-211.468  -6.060  1.00 71.240          H  
ATOM  13543 2HA  GLY A 830       4.055-212.268  -4.541  1.00 71.240          H  
ATOM  13544  N   THR A 831       2.679-213.480  -6.547  1.00 59.540          N  
ATOM  13545  CA  THR A 831       1.640-214.257  -7.220  1.00 59.500          C  
ATOM  13546  C   THR A 831       2.050-215.713  -7.364  1.00 59.570          C  
ATOM  13547  O   THR A 831       3.243-216.029  -7.370  1.00 59.820          O  
ATOM  13548  CB  THR A 831       1.300-213.673  -8.600  1.00 83.320          C  
ATOM  13549  OG1 THR A 831       0.208-214.411  -9.161  1.00 83.320          O  
ATOM  13550  CG2 THR A 831       2.505-213.758  -9.529  1.00 83.320          C  
ATOM  13551  H   THR A 831       3.621-213.848  -6.531  1.00 71.450          H  
ATOM  13552  HA  THR A 831       0.736-214.227  -6.612  1.00 71.400          H  
ATOM  13553  HB  THR A 831       1.002-212.630  -8.485  1.00 99.980          H  
ATOM  13554  HG1 THR A 831      -0.150-213.927  -9.912  1.00 99.980          H  
ATOM  13555 1HG2 THR A 831       2.242-213.337 -10.497  1.00 99.980          H  
ATOM  13556 2HG2 THR A 831       3.332-213.193  -9.102  1.00 99.980          H  
ATOM  13557 3HG2 THR A 831       2.807-214.794  -9.661  1.00 99.980          H  
ATOM  13558  N   GLU A 832       1.061-216.595  -7.467  1.00 59.350          N  
ATOM  13559  CA  GLU A 832       1.294-218.022  -7.667  1.00 59.410          C  
ATOM  13560  C   GLU A 832       0.120-218.673  -8.382  1.00 59.380          C  
ATOM  13561  O   GLU A 832      -0.996-218.151  -8.354  1.00 59.190          O  
ATOM  13562  CB  GLU A 832       1.531-218.733  -6.330  1.00 83.150          C  
ATOM  13563  CG  GLU A 832       0.342-218.699  -5.366  1.00 83.150          C  
ATOM  13564  CD  GLU A 832       0.624-219.402  -4.060  1.00 83.150          C  
ATOM  13565  OE1 GLU A 832       1.716-219.892  -3.895  1.00 83.150          O  
ATOM  13566  OE2 GLU A 832      -0.255-219.452  -3.229  1.00 83.150          O  
ATOM  13567  H   GLU A 832       0.110-216.246  -7.454  1.00 71.220          H  
ATOM  13568  HA  GLU A 832       2.180-218.145  -8.292  1.00 71.290          H  
ATOM  13569 1HB  GLU A 832       1.780-219.778  -6.515  1.00 99.780          H  
ATOM  13570 2HB  GLU A 832       2.385-218.278  -5.826  1.00 99.780          H  
ATOM  13571 1HG  GLU A 832       0.090-217.659  -5.159  1.00 99.780          H  
ATOM  13572 2HG  GLU A 832      -0.520-219.165  -5.839  1.00 99.780          H  
ATOM  13573  N   ALA A 833       0.369-219.823  -9.006  1.00 59.560          N  
ATOM  13574  CA  ALA A 833      -0.678-220.584  -9.675  1.00 59.530          C  
ATOM  13575  C   ALA A 833      -0.265-222.043  -9.821  1.00 59.570          C  
ATOM  13576  O   ALA A 833       0.925-222.360  -9.808  1.00 59.770          O  
ATOM  13577  CB  ALA A 833      -0.972-219.988 -11.042  1.00 83.350          C  
ATOM  13578  H   ALA A 833       1.311-220.190  -9.001  1.00 71.470          H  
ATOM  13579  HA  ALA A 833      -1.578-220.544  -9.061  1.00 71.440          H  
ATOM  13580 1HB  ALA A 833      -1.767-220.555 -11.523  1.00100.020          H  
ATOM  13581 2HB  ALA A 833      -1.286-218.949 -10.925  1.00100.020          H  
ATOM  13582 3HB  ALA A 833      -0.075-220.030 -11.656  1.00100.020          H  
ATOM  13583  N   GLY A 834      -1.248-222.923  -9.996  1.00 59.370          N  
ATOM  13584  CA  GLY A 834      -0.988-224.337 -10.240  1.00 59.410          C  
ATOM  13585  C   GLY A 834      -2.291-225.121 -10.272  1.00 59.100          C  
ATOM  13586  O   GLY A 834      -3.363-224.563 -10.025  1.00 58.870          O  
ATOM  13587  H   GLY A 834      -2.208-222.607  -9.971  1.00 71.240          H  
ATOM  13588 1HA  GLY A 834      -0.464-224.455 -11.189  1.00 71.290          H  
ATOM  13589 2HA  GLY A 834      -0.338-224.731  -9.460  1.00 71.290          H  
ATOM  13590  N   ALA A 835      -2.200-226.409 -10.594  1.00 59.090          N  
ATOM  13591  CA  ALA A 835      -3.366-227.281 -10.677  1.00 58.810          C  
ATOM  13592  C   ALA A 835      -2.950-228.738 -10.562  1.00 58.700          C  
ATOM  13593  O   ALA A 835      -1.793-229.079 -10.821  1.00 58.960          O  
ATOM  13594  CB  ALA A 835      -4.106-227.056 -11.984  1.00 82.450          C  
ATOM  13595  H   ALA A 835      -1.288-226.803 -10.784  1.00 70.910          H  
ATOM  13596  HA  ALA A 835      -4.029-227.051  -9.842  1.00 70.570          H  
ATOM  13597 1HB  ALA A 835      -4.981-227.703 -12.022  1.00 98.940          H  
ATOM  13598 2HB  ALA A 835      -4.422-226.014 -12.049  1.00 98.940          H  
ATOM  13599 3HB  ALA A 835      -3.447-227.289 -12.818  1.00 98.940          H  
ATOM  13600  N   ALA A 836      -3.897-229.599 -10.199  1.00 58.310          N  
ATOM  13601  CA  ALA A 836      -3.658-231.035 -10.144  1.00 58.180          C  
ATOM  13602  C   ALA A 836      -4.965-231.792 -10.291  1.00 57.880          C  
ATOM  13603  O   ALA A 836      -6.034-231.264  -9.981  1.00 57.650          O  
ATOM  13604  CB  ALA A 836      -2.987-231.411  -8.835  1.00 81.500          C  
ATOM  13605  H   ALA A 836      -4.820-229.252  -9.973  1.00 69.970          H  
ATOM  13606  HA  ALA A 836      -3.010-231.309 -10.977  1.00 69.820          H  
ATOM  13607 1HB  ALA A 836      -2.804-232.486  -8.817  1.00 97.800          H  
ATOM  13608 2HB  ALA A 836      -2.039-230.878  -8.747  1.00 97.800          H  
ATOM  13609 3HB  ALA A 836      -3.635-231.141  -8.005  1.00 97.800          H  
ATOM  13610  N   VAL A 837      -4.871-233.036 -10.749  1.00 57.890          N  
ATOM  13611  CA  VAL A 837      -6.030-233.912 -10.863  1.00 57.600          C  
ATOM  13612  C   VAL A 837      -5.773-235.238 -10.170  1.00 57.420          C  
ATOM  13613  O   VAL A 837      -4.695-235.819 -10.301  1.00 57.690          O  
ATOM  13614  CB  VAL A 837      -6.402-234.132 -12.356  1.00 80.760          C  
ATOM  13615  CG1 VAL A 837      -5.240-234.771 -13.126  1.00 80.760          C  
ATOM  13616  CG2 VAL A 837      -7.661-235.021 -12.472  1.00 80.760          C  
ATOM  13617  H   VAL A 837      -3.959-233.393 -10.997  1.00 69.470          H  
ATOM  13618  HA  VAL A 837      -6.877-233.430 -10.372  1.00 69.120          H  
ATOM  13619  HB  VAL A 837      -6.603-233.159 -12.805  1.00 96.910          H  
ATOM  13620 1HG1 VAL A 837      -5.522-234.883 -14.171  1.00 96.910          H  
ATOM  13621 2HG1 VAL A 837      -4.364-234.133 -13.059  1.00 96.910          H  
ATOM  13622 3HG1 VAL A 837      -5.005-235.751 -12.718  1.00 96.910          H  
ATOM  13623 1HG2 VAL A 837      -7.920-235.138 -13.522  1.00 96.910          H  
ATOM  13624 2HG2 VAL A 837      -7.479-236.003 -12.046  1.00 96.910          H  
ATOM  13625 3HG2 VAL A 837      -8.492-234.549 -11.948  1.00 96.910          H  
ATOM  13626  N   VAL A 838      -6.769-235.723  -9.445  1.00 56.980          N  
ATOM  13627  CA  VAL A 838      -6.657-237.005  -8.779  1.00 56.780          C  
ATOM  13628  C   VAL A 838      -7.605-237.997  -9.420  1.00 56.740          C  
ATOM  13629  O   VAL A 838      -8.807-237.752  -9.505  1.00 56.540          O  
ATOM  13630  CB  VAL A 838      -6.971-236.873  -7.278  1.00 79.570          C  
ATOM  13631  CG1 VAL A 838      -6.890-238.254  -6.590  1.00 79.570          C  
ATOM  13632  CG2 VAL A 838      -5.980-235.891  -6.650  1.00 79.570          C  
ATOM  13633  H   VAL A 838      -7.627-235.193  -9.375  1.00 68.380          H  
ATOM  13634  HA  VAL A 838      -5.639-237.376  -8.891  1.00 68.140          H  
ATOM  13635  HB  VAL A 838      -7.988-236.501  -7.150  1.00 95.490          H  
ATOM  13636 1HG1 VAL A 838      -7.119-238.145  -5.532  1.00 95.490          H  
ATOM  13637 2HG1 VAL A 838      -7.609-238.947  -7.036  1.00 95.490          H  
ATOM  13638 3HG1 VAL A 838      -5.885-238.661  -6.702  1.00 95.490          H  
ATOM  13639 1HG2 VAL A 838      -6.196-235.782  -5.589  1.00 95.490          H  
ATOM  13640 2HG2 VAL A 838      -4.966-236.270  -6.779  1.00 95.490          H  
ATOM  13641 3HG2 VAL A 838      -6.064-234.919  -7.135  1.00 95.490          H  
ATOM  13642  N   LYS A 839      -7.054-239.110  -9.878  1.00 56.960          N  
ATOM  13643  CA  LYS A 839      -7.842-240.136 -10.532  1.00 56.950          C  
ATOM  13644  C   LYS A 839      -7.790-241.417  -9.722  1.00 56.720          C  
ATOM  13645  O   LYS A 839      -6.803-241.679  -9.034  1.00 56.750          O  
ATOM  13646  CB  LYS A 839      -7.320-240.365 -11.947  1.00 79.730          C  
ATOM  13647  CG  LYS A 839      -7.443-239.131 -12.836  1.00 79.730          C  
ATOM  13648  CD  LYS A 839      -6.961-239.393 -14.251  1.00 79.730          C  
ATOM  13649  CE  LYS A 839      -7.063-238.134 -15.108  1.00 79.730          C  
ATOM  13650  NZ  LYS A 839      -6.593-238.369 -16.506  1.00 79.730          N  
ATOM  13651  H   LYS A 839      -6.057-239.234  -9.764  1.00 68.350          H  
ATOM  13652  HA  LYS A 839      -8.882-239.812 -10.583  1.00 68.340          H  
ATOM  13653 1HB  LYS A 839      -6.269-240.653 -11.907  1.00 95.680          H  
ATOM  13654 2HB  LYS A 839      -7.870-241.185 -12.413  1.00 95.680          H  
ATOM  13655 1HG  LYS A 839      -8.482-238.802 -12.858  1.00 95.680          H  
ATOM  13656 2HG  LYS A 839      -6.841-238.329 -12.409  1.00 95.680          H  
ATOM  13657 1HD  LYS A 839      -5.921-239.722 -14.226  1.00 95.680          H  
ATOM  13658 2HD  LYS A 839      -7.563-240.181 -14.702  1.00 95.680          H  
ATOM  13659 1HE  LYS A 839      -8.100-237.804 -15.133  1.00 95.680          H  
ATOM  13660 2HE  LYS A 839      -6.455-237.350 -14.658  1.00 95.680          H  
ATOM  13661 1HZ  LYS A 839      -6.676-237.513 -17.038  1.00 95.680          H  
ATOM  13662 2HZ  LYS A 839      -5.626-238.664 -16.495  1.00 95.680          H  
ATOM  13663 3HZ  LYS A 839      -7.158-239.087 -16.938  1.00 95.680          H  
ATOM  13664  N   ASN A 840      -8.841-242.222  -9.823  1.00 56.500          N  
ATOM  13665  CA  ASN A 840      -8.906-243.500  -9.129  1.00 56.270          C  
ATOM  13666  C   ASN A 840      -9.288-244.610 -10.091  1.00 56.420          C  
ATOM  13667  O   ASN A 840     -10.410-244.648 -10.599  1.00 56.570          O  
ATOM  13668  CB  ASN A 840      -9.887-243.422  -7.978  1.00 78.870          C  
ATOM  13669  CG  ASN A 840      -9.450-242.454  -6.895  1.00 78.870          C  
ATOM  13670  OD1 ASN A 840      -8.516-242.731  -6.134  1.00 78.870          O  
ATOM  13671  ND2 ASN A 840     -10.119-241.330  -6.811  1.00 78.870          N  
ATOM  13672  H   ASN A 840      -9.618-241.941 -10.404  1.00 67.800          H  
ATOM  13673  HA  ASN A 840      -7.917-243.739  -8.734  1.00 67.520          H  
ATOM  13674 1HB  ASN A 840     -10.863-243.114  -8.353  1.00 94.640          H  
ATOM  13675 2HB  ASN A 840     -10.005-244.412  -7.537  1.00 94.640          H  
ATOM  13676 1HD2 ASN A 840      -9.884-240.660  -6.107  1.00 94.640          H  
ATOM  13677 2HD2 ASN A 840     -10.868-241.145  -7.444  1.00 94.640          H  
ATOM  13678  N   VAL A 841      -8.342-245.495 -10.372  1.00 56.370          N  
ATOM  13679  CA  VAL A 841      -8.570-246.552 -11.342  1.00 56.480          C  
ATOM  13680  C   VAL A 841      -8.447-247.922 -10.703  1.00 56.140          C  
ATOM  13681  O   VAL A 841      -7.410-248.261 -10.131  1.00 56.030          O  
ATOM  13682  CB  VAL A 841      -7.566-246.417 -12.503  1.00 79.030          C  
ATOM  13683  CG1 VAL A 841      -7.776-247.544 -13.527  1.00 79.030          C  
ATOM  13684  CG2 VAL A 841      -7.737-245.029 -13.150  1.00 79.030          C  
ATOM  13685  H   VAL A 841      -7.445-245.424  -9.907  1.00 67.640          H  
ATOM  13686  HA  VAL A 841      -9.580-246.451 -11.741  1.00 67.780          H  
ATOM  13687  HB  VAL A 841      -6.552-246.515 -12.116  1.00 94.830          H  
ATOM  13688 1HG1 VAL A 841      -7.053-247.440 -14.334  1.00 94.830          H  
ATOM  13689 2HG1 VAL A 841      -7.638-248.512 -13.052  1.00 94.830          H  
ATOM  13690 3HG1 VAL A 841      -8.785-247.484 -13.936  1.00 94.830          H  
ATOM  13691 1HG2 VAL A 841      -7.025-244.918 -13.964  1.00 94.830          H  
ATOM  13692 2HG2 VAL A 841      -8.752-244.935 -13.536  1.00 94.830          H  
ATOM  13693 3HG2 VAL A 841      -7.559-244.249 -12.412  1.00 94.830          H  
ATOM  13694  N   THR A 842      -9.507-248.709 -10.829  1.00 55.980          N  
ATOM  13695  CA  THR A 842      -9.564-250.048 -10.266  1.00 55.680          C  
ATOM  13696  C   THR A 842      -9.945-251.058 -11.336  1.00 55.840          C  
ATOM  13697  O   THR A 842     -10.435-250.684 -12.404  1.00 56.020          O  
ATOM  13698  CB  THR A 842     -10.587-250.108  -9.114  1.00 78.070          C  
ATOM  13699  OG1 THR A 842     -11.906-249.850  -9.629  1.00 78.070          O  
ATOM  13700  CG2 THR A 842     -10.252-249.045  -8.064  1.00 78.070          C  
ATOM  13701  H   THR A 842     -10.317-248.346 -11.314  1.00 67.180          H  
ATOM  13702  HA  THR A 842      -8.579-250.315  -9.883  1.00 66.820          H  
ATOM  13703  HB  THR A 842     -10.564-251.095  -8.652  1.00 93.690          H  
ATOM  13704  HG1 THR A 842     -12.210-250.595 -10.158  1.00 93.690          H  
ATOM  13705 1HG2 THR A 842     -10.979-249.096  -7.256  1.00 93.690          H  
ATOM  13706 2HG2 THR A 842      -9.253-249.230  -7.669  1.00 93.690          H  
ATOM  13707 3HG2 THR A 842     -10.286-248.054  -8.510  1.00 93.690          H  
ATOM  13708  N   MET A 843      -9.741-252.341 -11.034  1.00 55.780          N  
ATOM  13709  CA  MET A 843     -10.077-253.433 -11.943  1.00 55.920          C  
ATOM  13710  C   MET A 843      -9.964-254.781 -11.243  1.00 55.680          C  
ATOM  13711  O   MET A 843      -9.299-254.889 -10.212  1.00 55.520          O  
ATOM  13712  CB  MET A 843      -9.154-253.366 -13.152  1.00 78.230          C  
ATOM  13713  CG  MET A 843      -7.681-253.542 -12.804  1.00 78.230          C  
ATOM  13714  SD  MET A 843      -6.582-252.996 -14.112  1.00 78.230          S  
ATOM  13715  CE  MET A 843      -6.694-251.205 -13.897  1.00 78.230          C  
ATOM  13716  H   MET A 843      -9.336-252.570 -10.136  1.00 66.940          H  
ATOM  13717  HA  MET A 843     -11.109-253.311 -12.271  1.00 67.100          H  
ATOM  13718 1HB  MET A 843      -9.412-254.173 -13.834  1.00 93.880          H  
ATOM  13719 2HB  MET A 843      -9.304-252.443 -13.693  1.00 93.880          H  
ATOM  13720 1HG  MET A 843      -7.450-252.974 -11.906  1.00 93.880          H  
ATOM  13721 2HG  MET A 843      -7.478-254.593 -12.599  1.00 93.880          H  
ATOM  13722 1HE  MET A 843      -6.059-250.711 -14.631  1.00 93.880          H  
ATOM  13723 2HE  MET A 843      -7.720-250.872 -14.033  1.00 93.880          H  
ATOM  13724 3HE  MET A 843      -6.361-250.937 -12.893  1.00 93.880          H  
ATOM  13725  N   GLY A 844     -10.571-255.810 -11.828  1.00 55.660          N  
ATOM  13726  CA  GLY A 844     -10.461-257.174 -11.320  1.00 55.470          C  
ATOM  13727  C   GLY A 844     -11.518-258.065 -11.959  1.00 55.390          C  
ATOM  13728  O   GLY A 844     -12.369-257.580 -12.709  1.00 55.500          O  
ATOM  13729  H   GLY A 844     -11.123-255.649 -12.659  1.00 66.790          H  
ATOM  13730 1HA  GLY A 844      -9.467-257.568 -11.533  1.00 66.560          H  
ATOM  13731 2HA  GLY A 844     -10.584-257.174 -10.238  1.00 66.560          H  
ATOM  13732  N   SER A 845     -11.463-259.362 -11.663  1.00 55.230          N  
ATOM  13733  CA  SER A 845     -12.415-260.327 -12.207  1.00 55.140          C  
ATOM  13734  C   SER A 845     -12.500-261.570 -11.332  1.00 54.770          C  
ATOM  13735  O   SER A 845     -11.642-261.803 -10.476  1.00 54.660          O  
ATOM  13736  CB  SER A 845     -12.016-260.732 -13.614  1.00 77.230          C  
ATOM  13737  OG  SER A 845     -10.818-261.459 -13.609  1.00 77.230          O  
ATOM  13738  H   SER A 845     -10.738-259.700 -11.047  1.00 66.280          H  
ATOM  13739  HA  SER A 845     -13.402-259.864 -12.239  1.00 66.170          H  
ATOM  13740 1HB  SER A 845     -12.808-261.336 -14.055  1.00 92.680          H  
ATOM  13741 2HB  SER A 845     -11.903-259.841 -14.231  1.00 92.680          H  
ATOM  13742  HG  SER A 845     -10.639-261.676 -14.526  1.00 92.680          H  
ATOM  13743  N   LEU A 846     -13.556-262.353 -11.531  1.00 54.570          N  
ATOM  13744  CA  LEU A 846     -13.737-263.619 -10.832  1.00 54.240          C  
ATOM  13745  C   LEU A 846     -14.108-264.721 -11.807  1.00 54.260          C  
ATOM  13746  O   LEU A 846     -14.628-264.451 -12.892  1.00 54.450          O  
ATOM  13747  CB  LEU A 846     -14.790-263.467  -9.717  1.00 76.070          C  
ATOM  13748  CG  LEU A 846     -16.249-263.081 -10.127  1.00 76.070          C  
ATOM  13749  CD1 LEU A 846     -17.095-264.351 -10.421  1.00 76.070          C  
ATOM  13750  CD2 LEU A 846     -16.864-262.263  -9.003  1.00 76.070          C  
ATOM  13751  H   LEU A 846     -14.231-262.080 -12.229  1.00 65.480          H  
ATOM  13752  HA  LEU A 846     -12.791-263.894 -10.365  1.00 65.090          H  
ATOM  13753 1HB  LEU A 846     -14.850-264.416  -9.183  1.00 91.280          H  
ATOM  13754 2HB  LEU A 846     -14.432-262.713  -9.019  1.00 91.280          H  
ATOM  13755  HG  LEU A 846     -16.225-262.484 -11.035  1.00 91.280          H  
ATOM  13756 1HD1 LEU A 846     -18.103-264.057 -10.705  1.00 91.280          H  
ATOM  13757 2HD1 LEU A 846     -16.672-264.920 -11.216  1.00 91.280          H  
ATOM  13758 3HD1 LEU A 846     -17.139-264.976  -9.530  1.00 91.280          H  
ATOM  13759 1HD2 LEU A 846     -17.878-261.970  -9.277  1.00 91.280          H  
ATOM  13760 2HD2 LEU A 846     -16.895-262.858  -8.089  1.00 91.280          H  
ATOM  13761 3HD2 LEU A 846     -16.264-261.368  -8.832  1.00 91.280          H  
ATOM  13762  N   LEU A 847     -13.862-265.965 -11.420  1.00 54.080          N  
ATOM  13763  CA  LEU A 847     -14.291-267.091 -12.233  1.00 54.050          C  
ATOM  13764  C   LEU A 847     -15.568-267.661 -11.643  1.00 53.510          C  
ATOM  13765  O   LEU A 847     -15.765-267.620 -10.428  1.00 53.150          O  
ATOM  13766  CB  LEU A 847     -13.201-268.163 -12.268  1.00 75.680          C  
ATOM  13767  CG  LEU A 847     -11.813-267.713 -12.799  1.00 75.680          C  
ATOM  13768  CD1 LEU A 847     -10.844-268.880 -12.682  1.00 75.680          C  
ATOM  13769  CD2 LEU A 847     -11.920-267.239 -14.252  1.00 75.680          C  
ATOM  13770  H   LEU A 847     -13.406-266.131 -10.534  1.00 64.900          H  
ATOM  13771  HA  LEU A 847     -14.518-266.750 -13.240  1.00 64.860          H  
ATOM  13772 1HB  LEU A 847     -13.064-268.545 -11.258  1.00 90.820          H  
ATOM  13773 2HB  LEU A 847     -13.548-268.984 -12.896  1.00 90.820          H  
ATOM  13774  HG  LEU A 847     -11.435-266.896 -12.185  1.00 90.820          H  
ATOM  13775 1HD1 LEU A 847      -9.860-268.572 -13.035  1.00 90.820          H  
ATOM  13776 2HD1 LEU A 847     -10.771-269.192 -11.640  1.00 90.820          H  
ATOM  13777 3HD1 LEU A 847     -11.199-269.715 -13.285  1.00 90.820          H  
ATOM  13778 1HD2 LEU A 847     -10.935-266.933 -14.603  1.00 90.820          H  
ATOM  13779 2HD2 LEU A 847     -12.290-268.051 -14.877  1.00 90.820          H  
ATOM  13780 3HD2 LEU A 847     -12.596-266.390 -14.324  1.00 90.820          H  
ATOM  13781  N   PHE A 848     -16.436-268.189 -12.496  1.00 53.450          N  
ATOM  13782  CA  PHE A 848     -17.676-268.799 -12.041  1.00 52.960          C  
ATOM  13783  C   PHE A 848     -18.173-269.789 -13.077  1.00 52.970          C  
ATOM  13784  O   PHE A 848     -17.650-269.851 -14.192  1.00 53.380          O  
ATOM  13785  CB  PHE A 848     -18.757-267.746 -11.801  1.00 74.340          C  
ATOM  13786  CG  PHE A 848     -19.219-267.065 -13.046  1.00 74.340          C  
ATOM  13787  CD1 PHE A 848     -20.361-267.518 -13.702  1.00 74.340          C  
ATOM  13788  CD2 PHE A 848     -18.524-266.001 -13.584  1.00 74.340          C  
ATOM  13789  CE1 PHE A 848     -20.793-266.918 -14.856  1.00 74.340          C  
ATOM  13790  CE2 PHE A 848     -18.953-265.397 -14.737  1.00 74.340          C  
ATOM  13791  CZ  PHE A 848     -20.092-265.855 -15.376  1.00 74.340          C  
ATOM  13792  H   PHE A 848     -16.233-268.176 -13.487  1.00 64.140          H  
ATOM  13793  HA  PHE A 848     -17.486-269.337 -11.111  1.00 63.550          H  
ATOM  13794 1HB  PHE A 848     -19.619-268.209 -11.328  1.00 89.210          H  
ATOM  13795 2HB  PHE A 848     -18.378-266.990 -11.117  1.00 89.210          H  
ATOM  13796  HD1 PHE A 848     -20.917-268.361 -13.290  1.00 89.210          H  
ATOM  13797  HD2 PHE A 848     -17.626-265.641 -13.093  1.00 89.210          H  
ATOM  13798  HE1 PHE A 848     -21.687-267.283 -15.359  1.00 89.210          H  
ATOM  13799  HE2 PHE A 848     -18.393-264.558 -15.150  1.00 89.210          H  
ATOM  13800  HZ  PHE A 848     -20.431-265.376 -16.292  1.00 89.210          H  
ATOM  13801  N   ALA A 849     -19.188-270.559 -12.712  1.00 52.540          N  
ATOM  13802  CA  ALA A 849     -19.828-271.466 -13.646  1.00 52.500          C  
ATOM  13803  C   ALA A 849     -21.288-271.593 -13.275  1.00 52.020          C  
ATOM  13804  O   ALA A 849     -21.649-271.438 -12.108  1.00 51.670          O  
ATOM  13805  CB  ALA A 849     -19.159-272.829 -13.627  1.00 73.520          C  
ATOM  13806  H   ALA A 849     -19.548-270.494 -11.771  1.00 63.050          H  
ATOM  13807  HA  ALA A 849     -19.763-271.040 -14.648  1.00 63.000          H  
ATOM  13808 1HB  ALA A 849     -19.659-273.489 -14.337  1.00 88.220          H  
ATOM  13809 2HB  ALA A 849     -18.110-272.721 -13.905  1.00 88.220          H  
ATOM  13810 3HB  ALA A 849     -19.229-273.255 -12.628  1.00 88.220          H  
ATOM  13811  N   ILE A 850     -22.124-271.875 -14.266  1.00 52.010          N  
ATOM  13812  CA  ILE A 850     -23.543-272.079 -14.030  1.00 51.580          C  
ATOM  13813  C   ILE A 850     -23.969-273.453 -14.499  1.00 51.530          C  
ATOM  13814  O   ILE A 850     -23.773-273.811 -15.660  1.00 51.900          O  
ATOM  13815  CB  ILE A 850     -24.382-270.999 -14.749  1.00 72.380          C  
ATOM  13816  CG1 ILE A 850     -23.974-269.590 -14.202  1.00 72.380          C  
ATOM  13817  CG2 ILE A 850     -25.903-271.284 -14.555  1.00 72.380          C  
ATOM  13818  CD1 ILE A 850     -24.531-268.412 -14.972  1.00 72.380          C  
ATOM  13819  H   ILE A 850     -21.762-271.973 -15.206  1.00 62.410          H  
ATOM  13820  HA  ILE A 850     -23.736-272.013 -12.961  1.00 61.900          H  
ATOM  13821  HB  ILE A 850     -24.152-271.013 -15.814  1.00 86.860          H  
ATOM  13822 1HG1 ILE A 850     -24.299-269.515 -13.165  1.00 86.860          H  
ATOM  13823 2HG1 ILE A 850     -22.899-269.505 -14.230  1.00 86.860          H  
ATOM  13824 1HG2 ILE A 850     -26.492-270.534 -15.069  1.00 86.860          H  
ATOM  13825 2HG2 ILE A 850     -26.160-272.261 -14.965  1.00 86.860          H  
ATOM  13826 3HG2 ILE A 850     -26.145-271.267 -13.492  1.00 86.860          H  
ATOM  13827 1HD1 ILE A 850     -24.178-267.488 -14.513  1.00 86.860          H  
ATOM  13828 2HD1 ILE A 850     -24.188-268.456 -16.006  1.00 86.860          H  
ATOM  13829 3HD1 ILE A 850     -25.614-268.424 -14.952  1.00 86.860          H  
ATOM  13830  N   ILE A 851     -24.565-274.213 -13.593  1.00 51.090          N  
ATOM  13831  CA  ILE A 851     -25.045-275.545 -13.902  1.00 50.970          C  
ATOM  13832  C   ILE A 851     -26.545-275.596 -13.676  1.00 50.530          C  
ATOM  13833  O   ILE A 851     -27.022-275.280 -12.586  1.00 50.200          O  
ATOM  13834  CB  ILE A 851     -24.326-276.599 -13.035  1.00 71.410          C  
ATOM  13835  CG1 ILE A 851     -22.786-276.524 -13.321  1.00 71.410          C  
ATOM  13836  CG2 ILE A 851     -24.899-278.005 -13.329  1.00 71.410          C  
ATOM  13837  CD1 ILE A 851     -21.917-277.328 -12.380  1.00 71.410          C  
ATOM  13838  H   ILE A 851     -24.694-273.844 -12.660  1.00 61.310          H  
ATOM  13839  HA  ILE A 851     -24.849-275.762 -14.951  1.00 61.160          H  
ATOM  13840  HB  ILE A 851     -24.476-276.365 -11.982  1.00 85.690          H  
ATOM  13841 1HG1 ILE A 851     -22.606-276.863 -14.340  1.00 85.690          H  
ATOM  13842 2HG1 ILE A 851     -22.465-275.491 -13.242  1.00 85.690          H  
ATOM  13843 1HG2 ILE A 851     -24.404-278.748 -12.714  1.00 85.690          H  
ATOM  13844 2HG2 ILE A 851     -25.965-278.028 -13.106  1.00 85.690          H  
ATOM  13845 3HG2 ILE A 851     -24.745-278.247 -14.381  1.00 85.690          H  
ATOM  13846 1HD1 ILE A 851     -20.871-277.196 -12.660  1.00 85.690          H  
ATOM  13847 2HD1 ILE A 851     -22.064-276.977 -11.357  1.00 85.690          H  
ATOM  13848 3HD1 ILE A 851     -22.167-278.381 -12.437  1.00 85.690          H  
ATOM  13849  N   ALA A 852     -27.286-275.987 -14.703  1.00 50.530          N  
ATOM  13850  CA  ALA A 852     -28.735-276.059 -14.614  1.00 50.130          C  
ATOM  13851  C   ALA A 852     -29.284-277.019 -15.656  1.00 50.130          C  
ATOM  13852  O   ALA A 852     -28.644-277.261 -16.681  1.00 50.490          O  
ATOM  13853  CB  ALA A 852     -29.339-274.677 -14.801  1.00 70.340          C  
ATOM  13854  H   ALA A 852     -26.830-276.234 -15.572  1.00 60.640          H  
ATOM  13855  HA  ALA A 852     -29.002-276.441 -13.629  1.00 60.160          H  
ATOM  13856 1HB  ALA A 852     -30.423-274.740 -14.716  1.00 84.410          H  
ATOM  13857 2HB  ALA A 852     -28.953-274.003 -14.034  1.00 84.410          H  
ATOM  13858 3HB  ALA A 852     -29.074-274.296 -15.785  1.00 84.410          H  
ATOM  13859  N   SER A 853     -30.483-277.532 -15.403  1.00 49.720          N  
ATOM  13860  CA  SER A 853     -31.179-278.408 -16.336  1.00 49.670          C  
ATOM  13861  C   SER A 853     -32.674-278.388 -16.060  1.00 49.260          C  
ATOM  13862  O   SER A 853     -33.120-277.869 -15.033  1.00 48.980          O  
ATOM  13863  CB  SER A 853     -30.665-279.829 -16.217  1.00 69.560          C  
ATOM  13864  OG  SER A 853     -31.021-280.389 -14.982  1.00 69.560          O  
ATOM  13865  H   SER A 853     -30.943-277.313 -14.531  1.00 59.660          H  
ATOM  13866  HA  SER A 853     -31.009-278.048 -17.352  1.00 59.600          H  
ATOM  13867 1HB  SER A 853     -31.076-280.434 -17.024  1.00 83.470          H  
ATOM  13868 2HB  SER A 853     -29.581-279.835 -16.324  1.00 83.470          H  
ATOM  13869  HG  SER A 853     -30.656-281.276 -14.981  1.00 83.470          H  
ATOM  13870  N   MET A 854     -33.453-278.929 -16.992  1.00 49.240          N  
ATOM  13871  CA  MET A 854     -34.895-279.042 -16.819  1.00 48.870          C  
ATOM  13872  C   MET A 854     -35.406-280.293 -17.511  1.00 48.790          C  
ATOM  13873  O   MET A 854     -34.728-280.843 -18.383  1.00 49.070          O  
ATOM  13874  CB  MET A 854     -35.595-277.785 -17.332  1.00 68.570          C  
ATOM  13875  CG  MET A 854     -35.412-277.486 -18.829  1.00 68.570          C  
ATOM  13876  SD  MET A 854     -36.542-278.402 -19.935  1.00 68.570          S  
ATOM  13877  CE  MET A 854     -38.105-277.584 -19.644  1.00 68.570          C  
ATOM  13878  H   MET A 854     -33.028-279.316 -17.822  1.00 59.090          H  
ATOM  13879  HA  MET A 854     -35.111-279.147 -15.756  1.00 58.640          H  
ATOM  13880 1HB  MET A 854     -36.652-277.860 -17.120  1.00 82.280          H  
ATOM  13881 2HB  MET A 854     -35.219-276.922 -16.779  1.00 82.280          H  
ATOM  13882 1HG  MET A 854     -35.560-276.422 -18.996  1.00 82.280          H  
ATOM  13883 2HG  MET A 854     -34.391-277.728 -19.116  1.00 82.280          H  
ATOM  13884 1HE  MET A 854     -38.862-278.021 -20.279  1.00 82.280          H  
ATOM  13885 2HE  MET A 854     -38.401-277.695 -18.605  1.00 82.280          H  
ATOM  13886 3HE  MET A 854     -38.011-276.524 -19.886  1.00 82.280          H  
ATOM  13887  N   VAL A 855     -36.594-280.746 -17.117  1.00 48.400          N  
ATOM  13888  CA  VAL A 855     -37.216-281.906 -17.737  1.00 48.280          C  
ATOM  13889  C   VAL A 855     -38.637-281.620 -18.206  1.00 48.220          C  
ATOM  13890  O   VAL A 855     -39.464-281.126 -17.440  1.00 47.990          O  
ATOM  13891  CB  VAL A 855     -37.237-283.096 -16.745  1.00 67.640          C  
ATOM  13892  CG1 VAL A 855     -37.925-284.320 -17.380  1.00 67.640          C  
ATOM  13893  CG2 VAL A 855     -35.804-283.443 -16.336  1.00 67.640          C  
ATOM  13894  H   VAL A 855     -37.090-280.256 -16.385  1.00 58.080          H  
ATOM  13895  HA  VAL A 855     -36.623-282.189 -18.607  1.00 57.940          H  
ATOM  13896  HB  VAL A 855     -37.813-282.818 -15.863  1.00 81.170          H  
ATOM  13897 1HG1 VAL A 855     -37.932-285.138 -16.661  1.00 81.170          H  
ATOM  13898 2HG1 VAL A 855     -38.952-284.085 -17.653  1.00 81.170          H  
ATOM  13899 3HG1 VAL A 855     -37.374-284.627 -18.270  1.00 81.170          H  
ATOM  13900 1HG2 VAL A 855     -35.819-284.274 -15.633  1.00 81.170          H  
ATOM  13901 2HG2 VAL A 855     -35.233-283.724 -17.221  1.00 81.170          H  
ATOM  13902 3HG2 VAL A 855     -35.333-282.588 -15.862  1.00 81.170          H  
ATOM  13903  N   ALA A 856     -38.920-281.960 -19.460  1.00 48.430          N  
ATOM  13904  CA  ALA A 856     -40.250-281.806 -20.031  1.00 48.400          C  
ATOM  13905  C   ALA A 856     -40.420-282.779 -21.186  1.00 48.510          C  
ATOM  13906  O   ALA A 856     -39.437-283.172 -21.818  1.00 48.730          O  
ATOM  13907  CB  ALA A 856     -40.478-280.386 -20.500  1.00 67.770          C  
ATOM  13908  H   ALA A 856     -38.184-282.348 -20.034  1.00 58.120          H  
ATOM  13909  HA  ALA A 856     -40.987-282.055 -19.267  1.00 58.080          H  
ATOM  13910 1HB  ALA A 856     -41.480-280.294 -20.913  1.00 81.330          H  
ATOM  13911 2HB  ALA A 856     -40.373-279.712 -19.651  1.00 81.330          H  
ATOM  13912 3HB  ALA A 856     -39.745-280.136 -21.264  1.00 81.330          H  
ATOM  13913  N   TRP A 857     -41.666-283.151 -21.467  1.00 48.360          N  
ATOM  13914  CA  TRP A 857     -41.984-284.036 -22.580  1.00 48.450          C  
ATOM  13915  C   TRP A 857     -43.449-283.956 -22.971  1.00 48.410          C  
ATOM  13916  O   TRP A 857     -44.315-283.786 -22.110  1.00 48.140          O  
ATOM  13917  CB  TRP A 857     -41.654-285.484 -22.196  1.00 67.790          C  
ATOM  13918  CG  TRP A 857     -41.930-286.481 -23.274  1.00 67.790          C  
ATOM  13919  CD1 TRP A 857     -41.073-286.886 -24.242  1.00 67.790          C  
ATOM  13920  CD2 TRP A 857     -43.162-287.219 -23.493  1.00 67.790          C  
ATOM  13921  NE1 TRP A 857     -41.678-287.806 -25.050  1.00 67.790          N  
ATOM  13922  CE2 TRP A 857     -42.958-288.020 -24.606  1.00 67.790          C  
ATOM  13923  CE3 TRP A 857     -44.402-287.252 -22.840  1.00 67.790          C  
ATOM  13924  CZ2 TRP A 857     -43.944-288.858 -25.092  1.00 67.790          C  
ATOM  13925  CZ3 TRP A 857     -45.385-288.087 -23.324  1.00 67.790          C  
ATOM  13926  CH2 TRP A 857     -45.163-288.871 -24.418  1.00 67.790          C  
ATOM  13927  H   TRP A 857     -42.424-282.803 -20.898  1.00 58.030          H  
ATOM  13928  HA  TRP A 857     -41.380-283.745 -23.439  1.00 58.140          H  
ATOM  13929 1HB  TRP A 857     -40.598-285.558 -21.936  1.00 81.350          H  
ATOM  13930 2HB  TRP A 857     -42.226-285.766 -21.316  1.00 81.350          H  
ATOM  13931  HD1 TRP A 857     -40.053-286.525 -24.361  1.00 81.350          H  
ATOM  13932  HE1 TRP A 857     -41.251-288.258 -25.847  1.00 81.350          H  
ATOM  13933  HE3 TRP A 857     -44.584-286.627 -21.967  1.00 81.350          H  
ATOM  13934  HZ2 TRP A 857     -43.788-289.493 -25.964  1.00 81.350          H  
ATOM  13935  HZ3 TRP A 857     -46.344-288.106 -22.808  1.00 81.350          H  
ATOM  13936  HH2 TRP A 857     -45.961-289.524 -24.770  1.00 81.350          H  
ATOM  13937  N   ALA A 858     -43.731-284.132 -24.260  1.00 48.690          N  
ATOM  13938  CA  ALA A 858     -45.097-284.234 -24.742  1.00 48.680          C  
ATOM  13939  C   ALA A 858     -45.123-285.006 -26.044  1.00 48.890          C  
ATOM  13940  O   ALA A 858     -44.167-284.956 -26.821  1.00 49.170          O  
ATOM  13941  CB  ALA A 858     -45.699-282.857 -24.950  1.00 68.160          C  
ATOM  13942  H   ALA A 858     -42.979-284.217 -24.931  1.00 58.430          H  
ATOM  13943  HA  ALA A 858     -45.684-284.783 -24.007  1.00 58.420          H  
ATOM  13944 1HB  ALA A 858     -46.725-282.960 -25.305  1.00 81.790          H  
ATOM  13945 2HB  ALA A 858     -45.693-282.311 -24.005  1.00 81.790          H  
ATOM  13946 3HB  ALA A 858     -45.115-282.313 -25.690  1.00 81.790          H  
ATOM  13947  N   LEU A 859     -46.235-285.680 -26.313  1.00 48.760          N  
ATOM  13948  CA  LEU A 859     -46.393-286.364 -27.585  1.00 48.960          C  
ATOM  13949  C   LEU A 859     -47.247-285.556 -28.531  1.00 49.080          C  
ATOM  13950  O   LEU A 859     -48.435-285.345 -28.279  1.00 48.790          O  
ATOM  13951  CB  LEU A 859     -47.033-287.741 -27.380  1.00 68.460          C  
ATOM  13952  CG  LEU A 859     -47.357-288.570 -28.651  1.00 68.460          C  
ATOM  13953  CD1 LEU A 859     -46.074-288.904 -29.409  1.00 68.460          C  
ATOM  13954  CD2 LEU A 859     -48.066-289.845 -28.229  1.00 68.460          C  
ATOM  13955  H   LEU A 859     -46.982-285.706 -25.635  1.00 58.510          H  
ATOM  13956  HA  LEU A 859     -45.406-286.489 -28.025  1.00 58.750          H  
ATOM  13957 1HB  LEU A 859     -46.363-288.331 -26.800  1.00 82.160          H  
ATOM  13958 2HB  LEU A 859     -47.958-287.614 -26.819  1.00 82.160          H  
ATOM  13959  HG  LEU A 859     -48.010-287.998 -29.312  1.00 82.160          H  
ATOM  13960 1HD1 LEU A 859     -46.326-289.494 -30.287  1.00 82.160          H  
ATOM  13961 2HD1 LEU A 859     -45.575-287.998 -29.725  1.00 82.160          H  
ATOM  13962 3HD1 LEU A 859     -45.411-289.478 -28.767  1.00 82.160          H  
ATOM  13963 1HD2 LEU A 859     -48.308-290.437 -29.114  1.00 82.160          H  
ATOM  13964 2HD2 LEU A 859     -47.418-290.424 -27.571  1.00 82.160          H  
ATOM  13965 3HD2 LEU A 859     -48.986-289.591 -27.701  1.00 82.160          H  
ATOM  13966  N   ILE A 860     -46.651-285.113 -29.625  1.00 49.510          N  
ATOM  13967  CA  ILE A 860     -47.377-284.305 -30.584  1.00 49.690          C  
ATOM  13968  C   ILE A 860     -47.521-285.052 -31.899  1.00 49.880          C  
ATOM  13969  O   ILE A 860     -46.531-285.313 -32.592  1.00 50.180          O  
ATOM  13970  CB  ILE A 860     -46.666-282.954 -30.783  1.00 69.490          C  
ATOM  13971  CG1 ILE A 860     -46.593-282.225 -29.391  1.00 69.490          C  
ATOM  13972  CG2 ILE A 860     -47.417-282.112 -31.840  1.00 69.490          C  
ATOM  13973  CD1 ILE A 860     -45.729-280.992 -29.354  1.00 69.490          C  
ATOM  13974  H   ILE A 860     -45.674-285.324 -29.772  1.00 59.410          H  
ATOM  13975  HA  ILE A 860     -48.375-284.110 -30.197  1.00 59.630          H  
ATOM  13976  HB  ILE A 860     -45.644-283.127 -31.118  1.00 83.390          H  
ATOM  13977 1HG1 ILE A 860     -47.603-281.954 -29.090  1.00 83.390          H  
ATOM  13978 2HG1 ILE A 860     -46.188-282.914 -28.654  1.00 83.390          H  
ATOM  13979 1HG2 ILE A 860     -46.916-281.162 -31.987  1.00 83.390          H  
ATOM  13980 2HG2 ILE A 860     -47.441-282.642 -32.792  1.00 83.390          H  
ATOM  13981 3HG2 ILE A 860     -48.439-281.932 -31.503  1.00 83.390          H  
ATOM  13982 1HD1 ILE A 860     -45.741-280.578 -28.345  1.00 83.390          H  
ATOM  13983 2HD1 ILE A 860     -44.705-281.258 -29.621  1.00 83.390          H  
ATOM  13984 3HD1 ILE A 860     -46.100-280.245 -30.046  1.00 83.390          H  
ATOM  13985  N   ARG A 861     -48.766-285.369 -32.242  1.00 49.700          N  
ATOM  13986  CA  ARG A 861     -49.109-286.112 -33.447  1.00 49.830          C  
ATOM  13987  C   ARG A 861     -50.390-285.572 -34.068  1.00 49.950          C  
ATOM  13988  O   ARG A 861     -51.310-285.175 -33.350  1.00 49.790          O  
ATOM  13989  CB  ARG A 861     -49.284-287.602 -33.147  1.00 69.710          C  
ATOM  13990  CG  ARG A 861     -48.024-288.364 -32.685  1.00 69.710          C  
ATOM  13991  CD  ARG A 861     -47.038-288.536 -33.799  1.00 69.710          C  
ATOM  13992  NE  ARG A 861     -45.895-289.352 -33.412  1.00 69.710          N  
ATOM  13993  CZ  ARG A 861     -44.772-288.906 -32.802  1.00 69.710          C  
ATOM  13994  NH1 ARG A 861     -44.614-287.630 -32.486  1.00 69.710          N  
ATOM  13995  NH2 ARG A 861     -43.807-289.772 -32.517  1.00 69.710          N  
ATOM  13996  H   ARG A 861     -49.513-285.091 -31.616  1.00 59.640          H  
ATOM  13997  HA  ARG A 861     -48.310-285.984 -34.174  1.00 59.800          H  
ATOM  13998 1HB  ARG A 861     -50.032-287.721 -32.365  1.00 83.650          H  
ATOM  13999 2HB  ARG A 861     -49.664-288.104 -34.037  1.00 83.650          H  
ATOM  14000 1HG  ARG A 861     -47.544-287.831 -31.876  1.00 83.650          H  
ATOM  14001 2HG  ARG A 861     -48.312-289.354 -32.334  1.00 83.650          H  
ATOM  14002 1HD  ARG A 861     -47.532-289.025 -34.639  1.00 83.650          H  
ATOM  14003 2HD  ARG A 861     -46.666-287.570 -34.122  1.00 83.650          H  
ATOM  14004  HE  ARG A 861     -45.946-290.340 -33.626  1.00 83.650          H  
ATOM  14005 1HH1 ARG A 861     -45.346-286.923 -32.685  1.00 83.650          H  
ATOM  14006 2HH1 ARG A 861     -43.763-287.328 -32.039  1.00 83.650          H  
ATOM  14007 1HH2 ARG A 861     -43.918-290.748 -32.756  1.00 83.650          H  
ATOM  14008 2HH2 ARG A 861     -42.961-289.459 -32.064  1.00 83.650          H  
ATOM  14009  N   ASN A 862     -50.442-285.578 -35.397  1.00 50.250          N  
ATOM  14010  CA  ASN A 862     -51.610-285.150 -36.156  1.00 50.390          C  
ATOM  14011  C   ASN A 862     -51.578-285.836 -37.520  1.00 50.620          C  
ATOM  14012  O   ASN A 862     -50.653-286.600 -37.806  1.00 50.660          O  
ATOM  14013  CB  ASN A 862     -51.623-283.628 -36.278  1.00 70.490          C  
ATOM  14014  CG  ASN A 862     -53.015-283.028 -36.392  1.00 70.490          C  
ATOM  14015  OD1 ASN A 862     -53.906-283.628 -37.014  1.00 70.490          O  
ATOM  14016  ND2 ASN A 862     -53.208-281.867 -35.808  1.00 70.490          N  
ATOM  14017  H   ASN A 862     -49.637-285.909 -35.912  1.00 60.300          H  
ATOM  14018  HA  ASN A 862     -52.515-285.478 -35.641  1.00 60.470          H  
ATOM  14019 1HB  ASN A 862     -51.126-283.190 -35.412  1.00 84.590          H  
ATOM  14020 2HB  ASN A 862     -51.053-283.338 -37.162  1.00 84.590          H  
ATOM  14021 1HD2 ASN A 862     -54.106-281.427 -35.851  1.00 84.590          H  
ATOM  14022 2HD2 ASN A 862     -52.458-281.422 -35.316  1.00 84.590          H  
ATOM  14023  N   LEU A 863     -52.568-285.566 -38.357  1.00 50.790          N  
ATOM  14024  CA  LEU A 863     -52.615-286.166 -39.680  1.00 51.020          C  
ATOM  14025  C   LEU A 863     -51.954-285.261 -40.722  1.00 51.570          C  
ATOM  14026  O   LEU A 863     -52.010-284.038 -40.590  1.00 51.790          O  
ATOM  14027  CB  LEU A 863     -54.077-286.424 -40.075  1.00 71.340          C  
ATOM  14028  CG  LEU A 863     -54.887-287.380 -39.161  1.00 71.340          C  
ATOM  14029  CD1 LEU A 863     -56.323-287.425 -39.660  1.00 71.340          C  
ATOM  14030  CD2 LEU A 863     -54.270-288.786 -39.172  1.00 71.340          C  
ATOM  14031  H   LEU A 863     -53.300-284.931 -38.053  1.00 60.950          H  
ATOM  14032  HA  LEU A 863     -52.077-287.100 -39.621  1.00 61.220          H  
ATOM  14033 1HB  LEU A 863     -54.594-285.464 -40.069  1.00 85.600          H  
ATOM  14034 2HB  LEU A 863     -54.115-286.812 -41.091  1.00 85.600          H  
ATOM  14035  HG  LEU A 863     -54.891-286.996 -38.142  1.00 85.600          H  
ATOM  14036 1HD1 LEU A 863     -56.910-288.082 -39.019  1.00 85.600          H  
ATOM  14037 2HD1 LEU A 863     -56.751-286.422 -39.636  1.00 85.600          H  
ATOM  14038 3HD1 LEU A 863     -56.346-287.803 -40.682  1.00 85.600          H  
ATOM  14039 1HD2 LEU A 863     -54.863-289.441 -38.532  1.00 85.600          H  
ATOM  14040 2HD2 LEU A 863     -54.271-289.179 -40.189  1.00 85.600          H  
ATOM  14041 3HD2 LEU A 863     -53.253-288.762 -38.795  1.00 85.600          H  
ATOM  14042  N   PRO A 864     -51.324-285.830 -41.766  1.00 51.800          N  
ATOM  14043  CA  PRO A 864     -50.737-285.123 -42.888  1.00 52.330          C  
ATOM  14044  C   PRO A 864     -51.831-284.560 -43.778  1.00 52.640          C  
ATOM  14045  O   PRO A 864     -52.935-285.105 -43.812  1.00 52.450          O  
ATOM  14046  CB  PRO A 864     -49.931-286.218 -43.596  1.00 78.500          C  
ATOM  14047  CG  PRO A 864     -50.655-287.505 -43.258  1.00 78.500          C  
ATOM  14048  CD  PRO A 864     -51.177-287.306 -41.847  1.00 78.500          C  
ATOM  14049  HA  PRO A 864     -50.084-284.319 -42.512  1.00 62.800          H  
ATOM  14050 1HB  PRO A 864     -49.908-286.018 -44.678  1.00 94.190          H  
ATOM  14051 2HB  PRO A 864     -48.888-286.206 -43.246  1.00 94.190          H  
ATOM  14052 1HG  PRO A 864     -51.470-287.675 -43.984  1.00 94.190          H  
ATOM  14053 2HG  PRO A 864     -49.969-288.362 -43.346  1.00 94.190          H  
ATOM  14054 1HD  PRO A 864     -52.142-287.818 -41.767  1.00 94.190          H  
ATOM  14055 2HD  PRO A 864     -50.439-287.669 -41.109  1.00 94.190          H  
ATOM  14056  N   GLY A 865     -51.508-283.518 -44.530  1.00 53.120          N  
ATOM  14057  CA  GLY A 865     -52.440-282.940 -45.485  1.00 53.470          C  
ATOM  14058  C   GLY A 865     -51.818-281.717 -46.135  1.00 53.970          C  
ATOM  14059  O   GLY A 865     -50.673-281.369 -45.842  1.00 54.020          O  
ATOM  14060  H   GLY A 865     -50.589-283.106 -44.445  1.00 63.740          H  
ATOM  14061 1HA  GLY A 865     -52.692-283.678 -46.246  1.00 64.160          H  
ATOM  14062 2HA  GLY A 865     -53.362-282.663 -44.975  1.00 64.160          H  
ATOM  14063  N   LEU A 866     -52.560-281.079 -47.029  1.00 54.340          N  
ATOM  14064  CA  LEU A 866     -52.056-279.904 -47.722  1.00 54.850          C  
ATOM  14065  C   LEU A 866     -52.680-278.647 -47.155  1.00 54.890          C  
ATOM  14066  O   LEU A 866     -53.816-278.670 -46.680  1.00 54.850          O  
ATOM  14067  CB  LEU A 866     -52.365-280.005 -49.216  1.00 76.590          C  
ATOM  14068  CG  LEU A 866     -51.812-281.260 -49.949  1.00 76.590          C  
ATOM  14069  CD1 LEU A 866     -52.287-281.227 -51.391  1.00 76.590          C  
ATOM  14070  CD2 LEU A 866     -50.280-281.296 -49.880  1.00 76.590          C  
ATOM  14071  H   LEU A 866     -53.494-281.410 -47.223  1.00 65.210          H  
ATOM  14072  HA  LEU A 866     -50.983-279.828 -47.568  1.00 65.820          H  
ATOM  14073 1HB  LEU A 866     -53.445-279.995 -49.343  1.00 91.900          H  
ATOM  14074 2HB  LEU A 866     -51.960-279.120 -49.711  1.00 91.900          H  
ATOM  14075  HG  LEU A 866     -52.211-282.159 -49.483  1.00 91.900          H  
ATOM  14076 1HD1 LEU A 866     -51.922-282.111 -51.914  1.00 91.900          H  
ATOM  14077 2HD1 LEU A 866     -53.376-281.217 -51.416  1.00 91.900          H  
ATOM  14078 3HD1 LEU A 866     -51.904-280.333 -51.883  1.00 91.900          H  
ATOM  14079 1HD2 LEU A 866     -49.919-282.181 -50.404  1.00 91.900          H  
ATOM  14080 2HD2 LEU A 866     -49.870-280.404 -50.353  1.00 91.900          H  
ATOM  14081 3HD2 LEU A 866     -49.948-281.344 -48.845  1.00 91.900          H  
ATOM  14082  N   LEU A 867     -51.942-277.549 -47.213  1.00 54.980          N  
ATOM  14083  CA  LEU A 867     -52.450-276.266 -46.761  1.00 55.060          C  
ATOM  14084  C   LEU A 867     -52.704-275.351 -47.942  1.00 55.720          C  
ATOM  14085  O   LEU A 867     -52.025-275.452 -48.965  1.00 55.960          O  
ATOM  14086  CB  LEU A 867     -51.444-275.615 -45.809  1.00 77.050          C  
ATOM  14087  CG  LEU A 867     -51.033-276.458 -44.568  1.00 77.050          C  
ATOM  14088  CD1 LEU A 867     -49.977-275.694 -43.791  1.00 77.050          C  
ATOM  14089  CD2 LEU A 867     -52.251-276.756 -43.687  1.00 77.050          C  
ATOM  14090  H   LEU A 867     -51.010-277.603 -47.600  1.00 65.980          H  
ATOM  14091  HA  LEU A 867     -53.401-276.414 -46.254  1.00 66.070          H  
ATOM  14092 1HB  LEU A 867     -50.540-275.388 -46.371  1.00 92.460          H  
ATOM  14093 2HB  LEU A 867     -51.867-274.675 -45.452  1.00 92.460          H  
ATOM  14094  HG  LEU A 867     -50.595-277.401 -44.898  1.00 92.460          H  
ATOM  14095 1HD1 LEU A 867     -49.664-276.283 -42.928  1.00 92.460          H  
ATOM  14096 2HD1 LEU A 867     -49.114-275.509 -44.432  1.00 92.460          H  
ATOM  14097 3HD1 LEU A 867     -50.386-274.744 -43.450  1.00 92.460          H  
ATOM  14098 1HD2 LEU A 867     -51.934-277.344 -42.827  1.00 92.460          H  
ATOM  14099 2HD2 LEU A 867     -52.694-275.822 -43.343  1.00 92.460          H  
ATOM  14100 3HD2 LEU A 867     -52.992-277.325 -44.245  1.00 92.460          H  
ATOM  14101  N   GLU A 868     -53.661-274.443 -47.791  1.00 56.030          N  
ATOM  14102  CA  GLU A 868     -53.953-273.452 -48.817  1.00 56.650          C  
ATOM  14103  C   GLU A 868     -54.460-272.174 -48.175  1.00 56.540          C  
ATOM  14104  O   GLU A 868     -55.274-272.217 -47.251  1.00 56.160          O  
ATOM  14105  CB  GLU A 868     -54.993-273.982 -49.810  1.00 79.060          C  
ATOM  14106  CG  GLU A 868     -55.271-273.052 -50.995  1.00 79.060          C  
ATOM  14107  CD  GLU A 868     -56.225-273.634 -51.989  1.00 79.060          C  
ATOM  14108  OE1 GLU A 868     -56.816-274.647 -51.706  1.00 79.060          O  
ATOM  14109  OE2 GLU A 868     -56.337-273.081 -53.055  1.00 79.060          O  
ATOM  14110  H   GLU A 868     -54.197-274.429 -46.934  1.00 67.240          H  
ATOM  14111  HA  GLU A 868     -53.035-273.222 -49.357  1.00 67.980          H  
ATOM  14112 1HB  GLU A 868     -54.658-274.940 -50.208  1.00 94.870          H  
ATOM  14113 2HB  GLU A 868     -55.936-274.153 -49.291  1.00 94.870          H  
ATOM  14114 1HG  GLU A 868     -55.698-272.118 -50.626  1.00 94.870          H  
ATOM  14115 2HG  GLU A 868     -54.331-272.818 -51.491  1.00 94.870          H  
ATOM  14116  N   VAL A 869     -53.976-271.039 -48.663  1.00 56.880          N  
ATOM  14117  CA  VAL A 869     -54.417-269.746 -48.169  1.00 56.840          C  
ATOM  14118  C   VAL A 869     -54.982-268.915 -49.299  1.00 57.610          C  
ATOM  14119  O   VAL A 869     -54.313-268.687 -50.305  1.00 58.070          O  
ATOM  14120  CB  VAL A 869     -53.247-268.988 -47.506  1.00 79.590          C  
ATOM  14121  CG1 VAL A 869     -53.711-267.595 -47.021  1.00 79.590          C  
ATOM  14122  CG2 VAL A 869     -52.714-269.819 -46.339  1.00 79.590          C  
ATOM  14123  H   VAL A 869     -53.303-271.080 -49.418  1.00 68.260          H  
ATOM  14124  HA  VAL A 869     -55.201-269.901 -47.428  1.00 68.210          H  
ATOM  14125  HB  VAL A 869     -52.455-268.833 -48.238  1.00 95.510          H  
ATOM  14126 1HG1 VAL A 869     -52.871-267.076 -46.563  1.00 95.510          H  
ATOM  14127 2HG1 VAL A 869     -54.077-267.001 -47.859  1.00 95.510          H  
ATOM  14128 3HG1 VAL A 869     -54.508-267.710 -46.288  1.00 95.510          H  
ATOM  14129 1HG2 VAL A 869     -51.883-269.296 -45.870  1.00 95.510          H  
ATOM  14130 2HG2 VAL A 869     -53.510-269.968 -45.610  1.00 95.510          H  
ATOM  14131 3HG2 VAL A 869     -52.371-270.785 -46.698  1.00 95.510          H  
ATOM  14132  N   LEU A 870     -56.209-268.454 -49.128  1.00 57.750          N  
ATOM  14133  CA  LEU A 870     -56.830-267.634 -50.146  1.00 58.470          C  
ATOM  14134  C   LEU A 870     -56.841-266.200 -49.671  1.00 58.420          C  
ATOM  14135  O   LEU A 870     -57.038-265.938 -48.483  1.00 57.850          O  
ATOM  14136  CB  LEU A 870     -58.256-268.123 -50.403  1.00 81.570          C  
ATOM  14137  CG  LEU A 870     -58.396-269.621 -50.813  1.00 81.570          C  
ATOM  14138  CD1 LEU A 870     -59.866-269.956 -50.948  1.00 81.570          C  
ATOM  14139  CD2 LEU A 870     -57.654-269.896 -52.121  1.00 81.570          C  
ATOM  14140  H   LEU A 870     -56.708-268.674 -48.277  1.00 69.300          H  
ATOM  14141  HA  LEU A 870     -56.245-267.676 -51.060  1.00 70.160          H  
ATOM  14142 1HB  LEU A 870     -58.841-267.968 -49.499  1.00 97.880          H  
ATOM  14143 2HB  LEU A 870     -58.689-267.515 -51.198  1.00 97.880          H  
ATOM  14144  HG  LEU A 870     -57.976-270.254 -50.030  1.00 97.880          H  
ATOM  14145 1HD1 LEU A 870     -59.972-271.009 -51.216  1.00 97.880          H  
ATOM  14146 2HD1 LEU A 870     -60.372-269.771 -50.000  1.00 97.880          H  
ATOM  14147 3HD1 LEU A 870     -60.315-269.338 -51.725  1.00 97.880          H  
ATOM  14148 1HD2 LEU A 870     -57.768-270.951 -52.385  1.00 97.880          H  
ATOM  14149 2HD2 LEU A 870     -58.067-269.279 -52.917  1.00 97.880          H  
ATOM  14150 3HD2 LEU A 870     -56.593-269.682 -52.011  1.00 97.880          H  
ATOM  14151  N   VAL A 871     -56.632-265.272 -50.596  1.00 59.010          N  
ATOM  14152  CA  VAL A 871     -56.659-263.856 -50.273  1.00 59.060          C  
ATOM  14153  C   VAL A 871     -57.584-263.108 -51.218  1.00 59.860          C  
ATOM  14154  O   VAL A 871     -57.447-263.215 -52.435  1.00 60.400          O  
ATOM  14155  CB  VAL A 871     -55.234-263.263 -50.349  1.00 82.660          C  
ATOM  14156  CG1 VAL A 871     -55.261-261.757 -50.027  1.00 82.660          C  
ATOM  14157  CG2 VAL A 871     -54.314-264.020 -49.369  1.00 82.660          C  
ATOM  14158  H   VAL A 871     -56.465-265.559 -51.551  1.00 70.810          H  
ATOM  14159  HA  VAL A 871     -57.034-263.735 -49.256  1.00 70.870          H  
ATOM  14160  HB  VAL A 871     -54.852-263.371 -51.363  1.00 99.200          H  
ATOM  14161 1HG1 VAL A 871     -54.251-261.357 -50.095  1.00 99.200          H  
ATOM  14162 2HG1 VAL A 871     -55.899-261.227 -50.737  1.00 99.200          H  
ATOM  14163 3HG1 VAL A 871     -55.643-261.607 -49.017  1.00 99.200          H  
ATOM  14164 1HG2 VAL A 871     -53.308-263.611 -49.424  1.00 99.200          H  
ATOM  14165 2HG2 VAL A 871     -54.698-263.910 -48.353  1.00 99.200          H  
ATOM  14166 3HG2 VAL A 871     -54.280-265.075 -49.626  1.00 99.200          H  
ATOM  14167  N   LEU A 872     -58.516-262.346 -50.660  1.00 59.930          N  
ATOM  14168  CA  LEU A 872     -59.434-261.564 -51.473  1.00 60.670          C  
ATOM  14169  C   LEU A 872     -59.277-260.092 -51.151  1.00 60.630          C  
ATOM  14170  O   LEU A 872     -59.173-259.712 -49.982  1.00 60.130          O  
ATOM  14171  CB  LEU A 872     -60.894-262.011 -51.237  1.00 84.640          C  
ATOM  14172  CG  LEU A 872     -62.019-261.267 -52.073  1.00 84.640          C  
ATOM  14173  CD1 LEU A 872     -63.147-262.250 -52.370  1.00 84.640          C  
ATOM  14174  CD2 LEU A 872     -62.604-260.057 -51.296  1.00 84.640          C  
ATOM  14175  H   LEU A 872     -58.580-262.306 -49.652  1.00 71.920          H  
ATOM  14176  HA  LEU A 872     -59.189-261.710 -52.524  1.00 72.800          H  
ATOM  14177 1HB  LEU A 872     -60.963-263.074 -51.459  1.00101.570          H  
ATOM  14178 2HB  LEU A 872     -61.125-261.870 -50.182  1.00101.570          H  
ATOM  14179  HG  LEU A 872     -61.599-260.928 -53.012  1.00101.570          H  
ATOM  14180 1HD1 LEU A 872     -63.919-261.754 -52.959  1.00101.570          H  
ATOM  14181 2HD1 LEU A 872     -62.755-263.101 -52.930  1.00101.570          H  
ATOM  14182 3HD1 LEU A 872     -63.580-262.603 -51.434  1.00101.570          H  
ATOM  14183 1HD2 LEU A 872     -63.377-259.584 -51.903  1.00101.570          H  
ATOM  14184 2HD2 LEU A 872     -63.042-260.408 -50.361  1.00101.570          H  
ATOM  14185 3HD2 LEU A 872     -61.852-259.322 -51.070  1.00101.570          H  
ATOM  14186  N   SER A 873     -59.299-259.262 -52.184  1.00 61.180          N  
ATOM  14187  CA  SER A 873     -59.240-257.821 -52.011  1.00 61.270          C  
ATOM  14188  C   SER A 873     -59.950-257.117 -53.157  1.00 62.150          C  
ATOM  14189  O   SER A 873     -60.162-257.694 -54.233  1.00 62.610          O  
ATOM  14190  CB  SER A 873     -57.801-257.354 -51.935  1.00 85.740          C  
ATOM  14191  OG  SER A 873     -57.144-257.552 -53.154  1.00 85.740          O  
ATOM  14192  H   SER A 873     -59.345-259.638 -53.119  1.00 73.420          H  
ATOM  14193  HA  SER A 873     -59.746-257.560 -51.081  1.00 73.520          H  
ATOM  14194 1HB  SER A 873     -57.775-256.297 -51.672  1.00102.890          H  
ATOM  14195 2HB  SER A 873     -57.283-257.900 -51.146  1.00102.890          H  
ATOM  14196  HG  SER A 873     -56.243-257.248 -53.021  1.00102.890          H  
ATOM  14197  N   ARG A 874     -60.312-255.857 -52.918  1.00 62.390          N  
ATOM  14198  CA  ARG A 874     -60.953-255.010 -53.916  1.00 63.230          C  
ATOM  14199  C   ARG A 874     -60.395-253.595 -53.842  1.00 63.280          C  
ATOM  14200  O   ARG A 874     -60.262-253.029 -52.756  1.00 62.710          O  
ATOM  14201  CB  ARG A 874     -62.465-254.963 -53.687  1.00 88.190          C  
ATOM  14202  CG  ARG A 874     -63.245-256.291 -53.891  1.00 88.190          C  
ATOM  14203  CD  ARG A 874     -63.332-256.672 -55.329  1.00 88.190          C  
ATOM  14204  NE  ARG A 874     -64.144-257.869 -55.548  1.00 88.190          N  
ATOM  14205  CZ  ARG A 874     -63.698-259.149 -55.505  1.00 88.190          C  
ATOM  14206  NH1 ARG A 874     -62.432-259.427 -55.250  1.00 88.190          N  
ATOM  14207  NH2 ARG A 874     -64.549-260.139 -55.743  1.00 88.190          N  
ATOM  14208  H   ARG A 874     -60.112-255.463 -52.009  1.00 74.870          H  
ATOM  14209  HA  ARG A 874     -60.740-255.407 -54.906  1.00 75.880          H  
ATOM  14210 1HB  ARG A 874     -62.662-254.626 -52.671  1.00105.820          H  
ATOM  14211 2HB  ARG A 874     -62.901-254.219 -54.358  1.00105.820          H  
ATOM  14212 1HG  ARG A 874     -62.767-257.099 -53.347  1.00105.820          H  
ATOM  14213 2HG  ARG A 874     -64.261-256.166 -53.520  1.00105.820          H  
ATOM  14214 1HD  ARG A 874     -63.790-255.852 -55.884  1.00105.820          H  
ATOM  14215 2HD  ARG A 874     -62.341-256.857 -55.728  1.00105.820          H  
ATOM  14216  HE  ARG A 874     -65.124-257.726 -55.757  1.00105.820          H  
ATOM  14217 1HH1 ARG A 874     -61.740-258.682 -55.048  1.00105.820          H  
ATOM  14218 2HH1 ARG A 874     -62.118-260.385 -55.264  1.00105.820          H  
ATOM  14219 1HH2 ARG A 874     -65.519-259.936 -55.947  1.00105.820          H  
ATOM  14220 2HH2 ARG A 874     -64.231-261.097 -55.723  1.00105.820          H  
ATOM  14221  N   LEU A 875     -60.083-253.023 -55.000  1.00 63.970          N  
ATOM  14222  CA  LEU A 875     -59.588-251.656 -55.072  1.00 64.140          C  
ATOM  14223  C   LEU A 875     -60.693-250.685 -55.447  1.00 64.970          C  
ATOM  14224  O   LEU A 875     -61.284-250.778 -56.523  1.00 65.600          O  
ATOM  14225  CB  LEU A 875     -58.424-251.574 -56.073  1.00 89.730          C  
ATOM  14226  CG  LEU A 875     -57.840-250.164 -56.374  1.00 89.730          C  
ATOM  14227  CD1 LEU A 875     -57.240-249.536 -55.117  1.00 89.730          C  
ATOM  14228  CD2 LEU A 875     -56.760-250.305 -57.447  1.00 89.730          C  
ATOM  14229  H   LEU A 875     -60.202-253.548 -55.855  1.00 76.760          H  
ATOM  14230  HA  LEU A 875     -59.216-251.383 -54.087  1.00 76.970          H  
ATOM  14231 1HB  LEU A 875     -57.611-252.194 -55.700  1.00107.670          H  
ATOM  14232 2HB  LEU A 875     -58.761-251.993 -57.021  1.00107.670          H  
ATOM  14233  HG  LEU A 875     -58.628-249.516 -56.737  1.00107.670          H  
ATOM  14234 1HD1 LEU A 875     -56.837-248.554 -55.368  1.00107.670          H  
ATOM  14235 2HD1 LEU A 875     -57.999-249.416 -54.353  1.00107.670          H  
ATOM  14236 3HD1 LEU A 875     -56.441-250.171 -54.738  1.00107.670          H  
ATOM  14237 1HD2 LEU A 875     -56.344-249.326 -57.681  1.00107.670          H  
ATOM  14238 2HD2 LEU A 875     -55.965-250.956 -57.083  1.00107.670          H  
ATOM  14239 3HD2 LEU A 875     -57.197-250.737 -58.348  1.00107.670          H  
ATOM  14240  N   ASN A 876     -60.961-249.744 -54.553  1.00 64.950          N  
ATOM  14241  CA  ASN A 876     -62.027-248.774 -54.739  1.00 65.690          C  
ATOM  14242  C   ASN A 876     -61.483-247.356 -54.743  1.00 65.790          C  
ATOM  14243  O   ASN A 876     -60.970-246.873 -53.734  1.00 65.280          O  
ATOM  14244  CB  ASN A 876     -63.071-248.944 -53.657  1.00 91.670          C  
ATOM  14245  CG  ASN A 876     -63.757-250.283 -53.728  1.00 91.670          C  
ATOM  14246  OD1 ASN A 876     -64.547-250.547 -54.643  1.00 91.670          O  
ATOM  14247  ND2 ASN A 876     -63.472-251.134 -52.776  1.00 91.670          N  
ATOM  14248  H   ASN A 876     -60.417-249.723 -53.701  1.00 77.940          H  
ATOM  14249  HA  ASN A 876     -62.494-248.947 -55.709  1.00 78.830          H  
ATOM  14250 1HB  ASN A 876     -62.602-248.839 -52.679  1.00110.000          H  
ATOM  14251 2HB  ASN A 876     -63.820-248.156 -53.748  1.00110.000          H  
ATOM  14252 1HD2 ASN A 876     -63.899-252.036 -52.770  1.00110.000          H  
ATOM  14253 2HD2 ASN A 876     -62.825-250.884 -52.057  1.00110.000          H  
ATOM  14254  N   MET A 877     -61.573-246.701 -55.894  1.00 66.440          N  
ATOM  14255  CA  MET A 877     -61.038-245.353 -56.049  1.00 66.600          C  
ATOM  14256  C   MET A 877     -62.123-244.382 -56.477  1.00 67.430          C  
ATOM  14257  O   MET A 877     -63.060-244.763 -57.186  1.00 68.000          O  
ATOM  14258  CB  MET A 877     -59.914-245.360 -57.075  1.00 93.180          C  
ATOM  14259  CG  MET A 877     -58.742-246.247 -56.691  1.00 93.180          C  
ATOM  14260  SD  MET A 877     -57.442-246.312 -57.943  1.00 93.180          S  
ATOM  14261  CE  MET A 877     -58.181-247.333 -59.228  1.00 93.180          C  
ATOM  14262  H   MET A 877     -62.010-247.166 -56.679  1.00 79.730          H  
ATOM  14263  HA  MET A 877     -60.648-245.013 -55.090  1.00 79.920          H  
ATOM  14264 1HB  MET A 877     -60.308-245.690 -58.027  1.00111.810          H  
ATOM  14265 2HB  MET A 877     -59.540-244.342 -57.210  1.00111.810          H  
ATOM  14266 1HG  MET A 877     -58.309-245.889 -55.758  1.00111.810          H  
ATOM  14267 2HG  MET A 877     -59.103-247.252 -56.522  1.00111.810          H  
ATOM  14268 1HE  MET A 877     -57.469-247.457 -60.044  1.00111.810          H  
ATOM  14269 2HE  MET A 877     -58.439-248.307 -58.824  1.00111.810          H  
ATOM  14270 3HE  MET A 877     -59.079-246.856 -59.611  1.00111.810          H  
ATOM  14271  N   ARG A 878     -61.975-243.122 -56.068  1.00 67.510          N  
ATOM  14272  CA  ARG A 878     -62.887-242.050 -56.449  1.00 68.270          C  
ATOM  14273  C   ARG A 878     -62.095-240.796 -56.797  1.00 68.450          C  
ATOM  14274  O   ARG A 878     -61.038-240.545 -56.217  1.00 67.890          O  
ATOM  14275  CB  ARG A 878     -63.858-241.721 -55.319  1.00 95.270          C  
ATOM  14276  CG  ARG A 878     -64.811-242.849 -54.900  1.00 95.270          C  
ATOM  14277  CD  ARG A 878     -65.840-243.147 -55.933  1.00 95.270          C  
ATOM  14278  NE  ARG A 878     -66.785-244.148 -55.473  1.00 95.270          N  
ATOM  14279  CZ  ARG A 878     -66.622-245.491 -55.569  1.00 95.270          C  
ATOM  14280  NH1 ARG A 878     -65.532-246.021 -56.106  1.00 95.270          N  
ATOM  14281  NH2 ARG A 878     -67.579-246.288 -55.113  1.00 95.270          N  
ATOM  14282  H   ARG A 878     -61.186-242.893 -55.477  1.00 81.010          H  
ATOM  14283  HA  ARG A 878     -63.443-242.354 -57.334  1.00 81.920          H  
ATOM  14284 1HB  ARG A 878     -63.294-241.427 -54.436  1.00114.330          H  
ATOM  14285 2HB  ARG A 878     -64.470-240.867 -55.610  1.00114.330          H  
ATOM  14286 1HG  ARG A 878     -64.248-243.756 -54.698  1.00114.330          H  
ATOM  14287 2HG  ARG A 878     -65.334-242.550 -53.993  1.00114.330          H  
ATOM  14288 1HD  ARG A 878     -66.396-242.236 -56.156  1.00114.330          H  
ATOM  14289 2HD  ARG A 878     -65.375-243.510 -56.842  1.00114.330          H  
ATOM  14290  HE  ARG A 878     -67.642-243.813 -55.054  1.00114.330          H  
ATOM  14291 1HH1 ARG A 878     -64.762-245.433 -56.474  1.00114.330          H  
ATOM  14292 2HH1 ARG A 878     -65.445-247.021 -56.170  1.00114.330          H  
ATOM  14293 1HH2 ARG A 878     -68.414-245.893 -54.702  1.00114.330          H  
ATOM  14294 2HH2 ARG A 878     -67.477-247.291 -55.176  1.00114.330          H  
ATOM  14295  N   GLN A 879     -62.612-240.008 -57.735  1.00 69.240          N  
ATOM  14296  CA  GLN A 879     -61.983-238.750 -58.116  1.00 69.520          C  
ATOM  14297  C   GLN A 879     -63.025-237.719 -58.523  1.00 70.310          C  
ATOM  14298  O   GLN A 879     -63.965-238.032 -59.252  1.00 70.880          O  
ATOM  14299  CB  GLN A 879     -60.997-238.973 -59.266  1.00 97.220          C  
ATOM  14300  CG  GLN A 879     -60.235-237.729 -59.695  1.00 97.220          C  
ATOM  14301  CD  GLN A 879     -59.219-238.022 -60.761  1.00 97.220          C  
ATOM  14302  OE1 GLN A 879     -59.242-239.081 -61.393  1.00 97.220          O  
ATOM  14303  NE2 GLN A 879     -58.310-237.083 -60.976  1.00 97.220          N  
ATOM  14304  H   GLN A 879     -63.473-240.278 -58.189  1.00 83.090          H  
ATOM  14305  HA  GLN A 879     -61.438-238.358 -57.258  1.00 83.420          H  
ATOM  14306 1HB  GLN A 879     -60.267-239.729 -58.974  1.00116.660          H  
ATOM  14307 2HB  GLN A 879     -61.534-239.354 -60.135  1.00116.660          H  
ATOM  14308 1HG  GLN A 879     -60.933-237.000 -60.103  1.00116.660          H  
ATOM  14309 2HG  GLN A 879     -59.716-237.314 -58.832  1.00116.660          H  
ATOM  14310 1HE2 GLN A 879     -57.605-237.220 -61.675  1.00116.660          H  
ATOM  14311 2HE2 GLN A 879     -58.323-236.236 -60.445  1.00116.660          H  
ATOM  14312  N   GLY A 880     -62.838-236.484 -58.071  1.00 70.360          N  
ATOM  14313  CA  GLY A 880     -63.728-235.386 -58.417  1.00 71.100          C  
ATOM  14314  C   GLY A 880     -63.335-234.139 -57.642  1.00 70.940          C  
ATOM  14315  O   GLY A 880     -62.412-234.177 -56.826  1.00 70.240          O  
ATOM  14316  H   GLY A 880     -62.053-236.295 -57.461  1.00 84.430          H  
ATOM  14317 1HA  GLY A 880     -63.673-235.190 -59.488  1.00 85.320          H  
ATOM  14318 2HA  GLY A 880     -64.757-235.658 -58.186  1.00 85.320          H  
ATOM  14319  N   ALA A 881     -64.022-233.034 -57.911  1.00 71.590          N  
ATOM  14320  CA  ALA A 881     -63.738-231.766 -57.251  1.00 71.530          C  
ATOM  14321  C   ALA A 881     -64.945-230.848 -57.329  1.00 72.200          C  
ATOM  14322  O   ALA A 881     -65.794-231.005 -58.209  1.00 72.860          O  
ATOM  14323  CB  ALA A 881     -62.531-231.098 -57.885  1.00100.170          C  
ATOM  14324  H   ALA A 881     -64.769-233.072 -58.592  1.00 85.910          H  
ATOM  14325  HA  ALA A 881     -63.531-231.964 -56.199  1.00 85.840          H  
ATOM  14326 1HB  ALA A 881     -62.322-230.161 -57.370  1.00120.200          H  
ATOM  14327 2HB  ALA A 881     -61.665-231.756 -57.805  1.00120.200          H  
ATOM  14328 3HB  ALA A 881     -62.738-230.896 -58.934  1.00120.200          H  
ATOM  14329  N   SER A 882     -64.996-229.871 -56.432  1.00 72.050          N  
ATOM  14330  CA  SER A 882     -66.043-228.859 -56.434  1.00 72.670          C  
ATOM  14331  C   SER A 882     -65.531-227.596 -55.761  1.00 72.520          C  
ATOM  14332  O   SER A 882     -64.481-227.610 -55.113  1.00 71.850          O  
ATOM  14333  CB  SER A 882     -67.275-229.360 -55.709  1.00101.490          C  
ATOM  14334  OG  SER A 882     -67.024-229.505 -54.339  1.00101.490          O  
ATOM  14335  H   SER A 882     -64.284-229.813 -55.718  1.00 86.460          H  
ATOM  14336  HA  SER A 882     -66.304-228.621 -57.466  1.00 87.200          H  
ATOM  14337 1HB  SER A 882     -68.096-228.662 -55.859  1.00121.790          H  
ATOM  14338 2HB  SER A 882     -67.578-230.318 -56.130  1.00121.790          H  
ATOM  14339  HG  SER A 882     -67.837-229.843 -53.957  1.00121.790          H  
ATOM  14340  N   TYR A 883     -66.261-226.497 -55.934  1.00 73.140          N  
ATOM  14341  CA  TYR A 883     -65.906-225.229 -55.313  1.00 73.070          C  
ATOM  14342  C   TYR A 883     -67.118-224.341 -55.112  1.00 73.590          C  
ATOM  14343  O   TYR A 883     -67.966-224.227 -56.000  1.00 74.300          O  
ATOM  14344  CB  TYR A 883     -64.877-224.492 -56.169  1.00102.330          C  
ATOM  14345  CG  TYR A 883     -64.455-223.156 -55.606  1.00102.330          C  
ATOM  14346  CD1 TYR A 883     -63.508-223.098 -54.605  1.00102.330          C  
ATOM  14347  CD2 TYR A 883     -65.015-221.985 -56.101  1.00102.330          C  
ATOM  14348  CE1 TYR A 883     -63.117-221.883 -54.098  1.00102.330          C  
ATOM  14349  CE2 TYR A 883     -64.620-220.770 -55.594  1.00102.330          C  
ATOM  14350  CZ  TYR A 883     -63.672-220.718 -54.597  1.00102.330          C  
ATOM  14351  OH  TYR A 883     -63.267-219.505 -54.092  1.00102.330          O  
ATOM  14352  H   TYR A 883     -67.101-226.548 -56.492  1.00 87.770          H  
ATOM  14353  HA  TYR A 883     -65.477-225.432 -54.331  1.00 87.680          H  
ATOM  14354 1HB  TYR A 883     -63.986-225.112 -56.277  1.00122.790          H  
ATOM  14355 2HB  TYR A 883     -65.285-224.329 -57.165  1.00122.790          H  
ATOM  14356  HD1 TYR A 883     -63.070-224.018 -54.218  1.00122.790          H  
ATOM  14357  HD2 TYR A 883     -65.765-222.029 -56.891  1.00122.790          H  
ATOM  14358  HE1 TYR A 883     -62.370-221.839 -53.308  1.00122.790          H  
ATOM  14359  HE2 TYR A 883     -65.055-219.848 -55.980  1.00122.790          H  
ATOM  14360  HH  TYR A 883     -62.621-219.648 -53.397  1.00122.790          H  
ATOM  14361  N   ALA A 884     -67.190-223.695 -53.953  1.00 73.250          N  
ATOM  14362  CA  ALA A 884     -68.256-222.754 -53.664  1.00 73.710          C  
ATOM  14363  C   ALA A 884     -67.804-221.776 -52.600  1.00 73.360          C  
ATOM  14364  O   ALA A 884     -66.903-222.078 -51.814  1.00 72.620          O  
ATOM  14365  CB  ALA A 884     -69.504-223.483 -53.207  1.00103.010          C  
ATOM  14366  H   ALA A 884     -66.485-223.854 -53.246  1.00 87.900          H  
ATOM  14367  HA  ALA A 884     -68.475-222.190 -54.571  1.00 88.450          H  
ATOM  14368 1HB  ALA A 884     -70.295-222.760 -53.006  1.00123.610          H  
ATOM  14369 2HB  ALA A 884     -69.830-224.171 -53.989  1.00123.610          H  
ATOM  14370 3HB  ALA A 884     -69.287-224.041 -52.299  1.00123.610          H  
ATOM  14371  N   ILE A 885     -68.440-220.609 -52.572  1.00 73.900          N  
ATOM  14372  CA  ILE A 885     -68.173-219.601 -51.557  1.00 73.640          C  
ATOM  14373  C   ILE A 885     -69.462-219.127 -50.905  1.00 74.100          C  
ATOM  14374  O   ILE A 885     -70.547-219.322 -51.455  1.00 74.860          O  
ATOM  14375  CB  ILE A 885     -67.409-218.404 -52.159  1.00103.200          C  
ATOM  14376  CG1 ILE A 885     -68.274-217.708 -53.264  1.00103.200          C  
ATOM  14377  CG2 ILE A 885     -66.079-218.901 -52.720  1.00103.200          C  
ATOM  14378  CD1 ILE A 885     -67.715-216.390 -53.775  1.00103.200          C  
ATOM  14379  H   ILE A 885     -69.160-220.432 -53.260  1.00 88.680          H  
ATOM  14380  HA  ILE A 885     -67.551-220.045 -50.780  1.00 88.370          H  
ATOM  14381  HB  ILE A 885     -67.217-217.670 -51.379  1.00123.840          H  
ATOM  14382 1HG1 ILE A 885     -68.369-218.385 -54.109  1.00123.840          H  
ATOM  14383 2HG1 ILE A 885     -69.267-217.506 -52.867  1.00123.840          H  
ATOM  14384 1HG2 ILE A 885     -65.501-218.082 -53.129  1.00123.840          H  
ATOM  14385 2HG2 ILE A 885     -65.506-219.374 -51.924  1.00123.840          H  
ATOM  14386 3HG2 ILE A 885     -66.263-219.623 -53.501  1.00123.840          H  
ATOM  14387 1HD1 ILE A 885     -68.389-215.986 -54.532  1.00123.840          H  
ATOM  14388 2HD1 ILE A 885     -67.638-215.685 -52.947  1.00123.840          H  
ATOM  14389 3HD1 ILE A 885     -66.736-216.534 -54.218  1.00123.840          H  
ATOM  14390  N   THR A 886     -69.328-218.482 -49.751  1.00 73.640          N  
ATOM  14391  CA  THR A 886     -70.452-217.898 -49.029  1.00 74.000          C  
ATOM  14392  C   THR A 886     -69.972-216.858 -48.034  1.00 73.520          C  
ATOM  14393  O   THR A 886     -68.825-216.912 -47.581  1.00 72.780          O  
ATOM  14394  CB  THR A 886     -71.285-218.968 -48.310  1.00103.460          C  
ATOM  14395  OG1 THR A 886     -72.410-218.337 -47.684  1.00103.460          O  
ATOM  14396  CG2 THR A 886     -70.445-219.687 -47.264  1.00103.460          C  
ATOM  14397  H   THR A 886     -68.403-218.377 -49.361  1.00 88.370          H  
ATOM  14398  HA  THR A 886     -71.100-217.396 -49.748  1.00 88.800          H  
ATOM  14399  HB  THR A 886     -71.648-219.690 -49.042  1.00124.150          H  
ATOM  14400  HG1 THR A 886     -73.071-219.003 -47.473  1.00124.150          H  
ATOM  14401 1HG2 THR A 886     -71.055-220.441 -46.771  1.00124.150          H  
ATOM  14402 2HG2 THR A 886     -69.597-220.168 -47.749  1.00124.150          H  
ATOM  14403 3HG2 THR A 886     -70.083-218.980 -46.522  1.00124.150          H  
ATOM  14404  N   THR A 887     -70.842-215.910 -47.710  1.00 73.950          N  
ATOM  14405  CA  THR A 887     -70.548-214.882 -46.718  1.00 73.550          C  
ATOM  14406  C   THR A 887     -71.823-214.241 -46.204  1.00 73.940          C  
ATOM  14407  O   THR A 887     -72.858-214.277 -46.874  1.00 74.670          O  
ATOM  14408  CB  THR A 887     -69.636-213.779 -47.272  1.00103.130          C  
ATOM  14409  OG1 THR A 887     -69.278-212.906 -46.194  1.00103.130          O  
ATOM  14410  CG2 THR A 887     -70.368-212.975 -48.354  1.00103.130          C  
ATOM  14411  H   THR A 887     -71.760-215.942 -48.133  1.00 88.740          H  
ATOM  14412  HA  THR A 887     -70.044-215.350 -45.873  1.00 88.260          H  
ATOM  14413  HB  THR A 887     -68.735-214.226 -47.690  1.00123.760          H  
ATOM  14414  HG1 THR A 887     -68.621-212.273 -46.500  1.00123.760          H  
ATOM  14415 1HG2 THR A 887     -69.708-212.197 -48.729  1.00123.760          H  
ATOM  14416 2HG2 THR A 887     -70.646-213.640 -49.170  1.00123.760          H  
ATOM  14417 3HG2 THR A 887     -71.261-212.514 -47.947  1.00123.760          H  
ATOM  14418  N   ILE A 888     -71.752-213.658 -45.016  1.00 73.460          N  
ATOM  14419  CA  ILE A 888     -72.887-212.937 -44.464  1.00 73.780          C  
ATOM  14420  C   ILE A 888     -72.627-211.445 -44.475  1.00 73.910          C  
ATOM  14421  O   ILE A 888     -71.688-210.959 -43.845  1.00 73.350          O  
ATOM  14422  CB  ILE A 888     -73.193-213.401 -43.027  1.00103.160          C  
ATOM  14423  CG1 ILE A 888     -73.525-214.920 -43.047  1.00103.160          C  
ATOM  14424  CG2 ILE A 888     -74.363-212.560 -42.438  1.00103.160          C  
ATOM  14425  CD1 ILE A 888     -73.609-215.575 -41.683  1.00103.160          C  
ATOM  14426  H   ILE A 888     -70.865-213.671 -44.525  1.00 88.150          H  
ATOM  14427  HA  ILE A 888     -73.761-213.131 -45.083  1.00 88.540          H  
ATOM  14428  HB  ILE A 888     -72.308-213.265 -42.408  1.00123.800          H  
ATOM  14429 1HG1 ILE A 888     -74.475-215.062 -43.558  1.00123.800          H  
ATOM  14430 2HG1 ILE A 888     -72.753-215.437 -43.612  1.00123.800          H  
ATOM  14431 1HG2 ILE A 888     -74.578-212.871 -41.424  1.00123.800          H  
ATOM  14432 2HG2 ILE A 888     -74.101-211.502 -42.424  1.00123.800          H  
ATOM  14433 3HG2 ILE A 888     -75.254-212.695 -43.052  1.00123.800          H  
ATOM  14434 1HD1 ILE A 888     -73.835-216.634 -41.808  1.00123.800          H  
ATOM  14435 2HD1 ILE A 888     -72.653-215.468 -41.168  1.00123.800          H  
ATOM  14436 3HD1 ILE A 888     -74.390-215.118 -41.088  1.00123.800          H  
ATOM  14437  N   LEU A 889     -73.476-210.716 -45.176  1.00 74.660          N  
ATOM  14438  CA  LEU A 889     -73.311-209.281 -45.282  1.00 74.870          C  
ATOM  14439  C   LEU A 889     -74.277-208.599 -44.336  1.00 74.900          C  
ATOM  14440  O   LEU A 889     -75.370-209.111 -44.091  1.00 75.130          O  
ATOM  14441  CB  LEU A 889     -73.563-208.839 -46.726  1.00104.730          C  
ATOM  14442  CG  LEU A 889     -72.675-209.527 -47.811  1.00104.730          C  
ATOM  14443  CD1 LEU A 889     -73.102-209.038 -49.178  1.00104.730          C  
ATOM  14444  CD2 LEU A 889     -71.190-209.234 -47.567  1.00104.730          C  
ATOM  14445  H   LEU A 889     -74.235-211.179 -45.656  1.00 89.590          H  
ATOM  14446  HA  LEU A 889     -72.305-209.007 -44.978  1.00 89.840          H  
ATOM  14447 1HB  LEU A 889     -74.605-209.038 -46.970  1.00125.680          H  
ATOM  14448 2HB  LEU A 889     -73.398-207.763 -46.789  1.00125.680          H  
ATOM  14449  HG  LEU A 889     -72.834-210.604 -47.777  1.00125.680          H  
ATOM  14450 1HD1 LEU A 889     -72.502-209.530 -49.944  1.00125.680          H  
ATOM  14451 2HD1 LEU A 889     -74.154-209.273 -49.338  1.00125.680          H  
ATOM  14452 3HD1 LEU A 889     -72.958-207.960 -49.245  1.00125.680          H  
ATOM  14453 1HD2 LEU A 889     -70.598-209.725 -48.337  1.00125.680          H  
ATOM  14454 2HD2 LEU A 889     -71.014-208.160 -47.607  1.00125.680          H  
ATOM  14455 3HD2 LEU A 889     -70.883-209.617 -46.595  1.00125.680          H  
ATOM  14456  N   ASN A 890     -73.880-207.437 -43.822  1.00 74.670          N  
ATOM  14457  CA  ASN A 890     -74.709-206.667 -42.906  1.00 74.650          C  
ATOM  14458  C   ASN A 890     -74.620-205.182 -43.220  1.00 75.020          C  
ATOM  14459  O   ASN A 890     -73.617-204.721 -43.766  1.00 75.080          O  
ATOM  14460  CB  ASN A 890     -74.259-206.906 -41.474  1.00104.520          C  
ATOM  14461  CG  ASN A 890     -74.444-208.329 -41.005  1.00104.520          C  
ATOM  14462  OD1 ASN A 890     -75.556-208.754 -40.674  1.00104.520          O  
ATOM  14463  ND2 ASN A 890     -73.365-209.070 -40.963  1.00104.520          N  
ATOM  14464  H   ASN A 890     -72.970-207.078 -44.074  1.00 89.600          H  
ATOM  14465  HA  ASN A 890     -75.750-206.972 -43.023  1.00 89.580          H  
ATOM  14466 1HB  ASN A 890     -73.204-206.646 -41.385  1.00125.420          H  
ATOM  14467 2HB  ASN A 890     -74.812-206.243 -40.808  1.00125.420          H  
ATOM  14468 1HD2 ASN A 890     -73.423-210.020 -40.658  1.00125.420          H  
ATOM  14469 2HD2 ASN A 890     -72.484-208.690 -41.241  1.00125.420          H  
ATOM  14470  N   TYR A 891     -75.656-204.433 -42.849  1.00 75.260          N  
ATOM  14471  CA  TYR A 891     -75.665-202.984 -43.012  1.00 75.580          C  
ATOM  14472  C   TYR A 891     -76.472-202.282 -41.934  1.00 75.420          C  
ATOM  14473  O   TYR A 891     -77.612-202.654 -41.649  1.00 75.500          O  
ATOM  14474  CB  TYR A 891     -76.201-202.610 -44.390  1.00105.680          C  
ATOM  14475  CG  TYR A 891     -76.338-201.126 -44.594  1.00105.680          C  
ATOM  14476  CD1 TYR A 891     -75.225-200.343 -44.822  1.00105.680          C  
ATOM  14477  CD2 TYR A 891     -77.598-200.550 -44.561  1.00105.680          C  
ATOM  14478  CE1 TYR A 891     -75.368-198.988 -45.004  1.00105.680          C  
ATOM  14479  CE2 TYR A 891     -77.740-199.205 -44.753  1.00105.680          C  
ATOM  14480  CZ  TYR A 891     -76.631-198.419 -44.968  1.00105.680          C  
ATOM  14481  OH  TYR A 891     -76.772-197.065 -45.162  1.00105.680          O  
ATOM  14482  H   TYR A 891     -76.458-204.881 -42.425  1.00 90.310          H  
ATOM  14483  HA  TYR A 891     -74.638-202.627 -42.932  1.00 90.700          H  
ATOM  14484 1HB  TYR A 891     -75.532-203.001 -45.159  1.00126.820          H  
ATOM  14485 2HB  TYR A 891     -77.177-203.069 -44.539  1.00126.820          H  
ATOM  14486  HD1 TYR A 891     -74.235-200.797 -44.852  1.00126.820          H  
ATOM  14487  HD2 TYR A 891     -78.476-201.171 -44.384  1.00126.820          H  
ATOM  14488  HE1 TYR A 891     -74.491-198.365 -45.179  1.00126.820          H  
ATOM  14489  HE2 TYR A 891     -78.732-198.758 -44.730  1.00126.820          H  
ATOM  14490  HH  TYR A 891     -77.703-196.853 -45.248  1.00126.820          H  
ATOM  14491  N   ILE A 892     -75.881-201.247 -41.345  1.00 75.220          N  
ATOM  14492  CA  ILE A 892     -76.543-200.477 -40.309  1.00 75.100          C  
ATOM  14493  C   ILE A 892     -76.713-199.020 -40.691  1.00 75.430          C  
ATOM  14494  O   ILE A 892     -75.751-198.342 -41.051  1.00 75.380          O  
ATOM  14495  CB  ILE A 892     -75.757-200.567 -38.976  1.00105.190          C  
ATOM  14496  CG1 ILE A 892     -75.698-202.058 -38.518  1.00105.190          C  
ATOM  14497  CG2 ILE A 892     -76.406-199.650 -37.891  1.00105.190          C  
ATOM  14498  CD1 ILE A 892     -74.758-202.336 -37.362  1.00105.190          C  
ATOM  14499  H   ILE A 892     -74.940-200.993 -41.619  1.00 90.260          H  
ATOM  14500  HA  ILE A 892     -77.535-200.895 -40.150  1.00 90.120          H  
ATOM  14501  HB  ILE A 892     -74.732-200.241 -39.143  1.00126.230          H  
ATOM  14502 1HG1 ILE A 892     -76.701-202.375 -38.237  1.00126.230          H  
ATOM  14503 2HG1 ILE A 892     -75.367-202.666 -39.352  1.00126.230          H  
ATOM  14504 1HG2 ILE A 892     -75.844-199.705 -36.967  1.00126.230          H  
ATOM  14505 2HG2 ILE A 892     -76.405-198.616 -38.226  1.00126.230          H  
ATOM  14506 3HG2 ILE A 892     -77.433-199.966 -37.707  1.00126.230          H  
ATOM  14507 1HD1 ILE A 892     -74.783-203.401 -37.131  1.00126.230          H  
ATOM  14508 2HD1 ILE A 892     -73.742-202.052 -37.641  1.00126.230          H  
ATOM  14509 3HD1 ILE A 892     -75.057-201.779 -36.483  1.00126.230          H  
ATOM  14510  N   ILE A 893     -77.945-198.547 -40.586  1.00 75.780          N  
ATOM  14511  CA  ILE A 893     -78.261-197.149 -40.835  1.00 76.070          C  
ATOM  14512  C   ILE A 893     -78.975-196.545 -39.642  1.00 75.880          C  
ATOM  14513  O   ILE A 893     -79.939-197.113 -39.126  1.00 75.960          O  
ATOM  14514  CB  ILE A 893     -79.084-196.958 -42.125  1.00106.380          C  
ATOM  14515  CG1 ILE A 893     -79.371-195.431 -42.341  1.00106.380          C  
ATOM  14516  CG2 ILE A 893     -80.356-197.816 -42.109  1.00106.380          C  
ATOM  14517  CD1 ILE A 893     -79.865-195.062 -43.729  1.00106.380          C  
ATOM  14518  H   ILE A 893     -78.667-199.193 -40.297  1.00 90.940          H  
ATOM  14519  HA  ILE A 893     -77.327-196.606 -40.967  1.00 91.280          H  
ATOM  14520  HB  ILE A 893     -78.473-197.259 -42.944  1.00127.660          H  
ATOM  14521 1HG1 ILE A 893     -80.128-195.108 -41.622  1.00127.660          H  
ATOM  14522 2HG1 ILE A 893     -78.454-194.873 -42.155  1.00127.660          H  
ATOM  14523 1HG2 ILE A 893     -80.897-197.698 -43.040  1.00127.660          H  
ATOM  14524 2HG2 ILE A 893     -80.082-198.862 -41.993  1.00127.660          H  
ATOM  14525 3HG2 ILE A 893     -81.004-197.522 -41.287  1.00127.660          H  
ATOM  14526 1HD1 ILE A 893     -80.030-193.984 -43.776  1.00127.660          H  
ATOM  14527 2HD1 ILE A 893     -79.118-195.345 -44.469  1.00127.660          H  
ATOM  14528 3HD1 ILE A 893     -80.798-195.572 -43.946  1.00127.660          H  
ATOM  14529  N   ILE A 894     -78.489-195.391 -39.208  1.00 75.640          N  
ATOM  14530  CA  ILE A 894     -79.068-194.664 -38.095  1.00 75.460          C  
ATOM  14531  C   ILE A 894     -79.412-193.254 -38.534  1.00 75.990          C  
ATOM  14532  O   ILE A 894     -78.566-192.551 -39.085  1.00 76.040          O  
ATOM  14533  CB  ILE A 894     -78.099-194.621 -36.892  1.00105.720          C  
ATOM  14534  CG1 ILE A 894     -77.789-196.082 -36.433  1.00105.720          C  
ATOM  14535  CG2 ILE A 894     -78.713-193.771 -35.743  1.00105.720          C  
ATOM  14536  CD1 ILE A 894     -76.676-196.219 -35.417  1.00105.720          C  
ATOM  14537  H   ILE A 894     -77.689-194.998 -39.685  1.00 90.770          H  
ATOM  14538  HA  ILE A 894     -79.988-195.160 -37.788  1.00 90.550          H  
ATOM  14539  HB  ILE A 894     -77.157-194.169 -37.203  1.00126.860          H  
ATOM  14540 1HG1 ILE A 894     -78.697-196.517 -36.020  1.00126.860          H  
ATOM  14541 2HG1 ILE A 894     -77.496-196.660 -37.295  1.00126.860          H  
ATOM  14542 1HG2 ILE A 894     -78.030-193.730 -34.903  1.00126.860          H  
ATOM  14543 2HG2 ILE A 894     -78.899-192.754 -36.084  1.00126.860          H  
ATOM  14544 3HG2 ILE A 894     -79.653-194.221 -35.421  1.00126.860          H  
ATOM  14545 1HD1 ILE A 894     -76.537-197.275 -35.182  1.00126.860          H  
ATOM  14546 2HD1 ILE A 894     -75.750-195.817 -35.832  1.00126.860          H  
ATOM  14547 3HD1 ILE A 894     -76.923-195.686 -34.508  1.00126.860          H  
ATOM  14548  N   ALA A 895     -80.646-192.838 -38.289  1.00 76.420          N  
ATOM  14549  CA  ALA A 895     -81.070-191.496 -38.643  1.00 76.950          C  
ATOM  14550  C   ALA A 895     -82.201-191.060 -37.735  1.00 77.090          C  
ATOM  14551  O   ALA A 895     -82.978-191.890 -37.259  1.00 77.020          O  
ATOM  14552  CB  ALA A 895     -81.505-191.445 -40.097  1.00107.520          C  
ATOM  14553  H   ALA A 895     -81.300-193.465 -37.839  1.00 91.700          H  
ATOM  14554  HA  ALA A 895     -80.232-190.815 -38.491  1.00 92.340          H  
ATOM  14555 1HB  ALA A 895     -81.810-190.429 -40.349  1.00129.020          H  
ATOM  14556 2HB  ALA A 895     -80.673-191.745 -40.737  1.00129.020          H  
ATOM  14557 3HB  ALA A 895     -82.342-192.124 -40.249  1.00129.020          H  
ATOM  14558  N   VAL A 896     -82.295-189.755 -37.508  1.00 77.330          N  
ATOM  14559  CA  VAL A 896     -83.361-189.174 -36.707  1.00 77.530          C  
ATOM  14560  C   VAL A 896     -84.029-188.027 -37.453  1.00 78.200          C  
ATOM  14561  O   VAL A 896     -83.350-187.116 -37.927  1.00 78.230          O  
ATOM  14562  CB  VAL A 896     -82.799-188.672 -35.355  1.00108.460          C  
ATOM  14563  CG1 VAL A 896     -83.912-188.036 -34.510  1.00108.460          C  
ATOM  14564  CG2 VAL A 896     -82.155-189.847 -34.603  1.00108.460          C  
ATOM  14565  H   VAL A 896     -81.612-189.136 -37.925  1.00 92.800          H  
ATOM  14566  HA  VAL A 896     -84.110-189.943 -36.511  1.00 93.040          H  
ATOM  14567  HB  VAL A 896     -82.050-187.903 -35.541  1.00130.150          H  
ATOM  14568 1HG1 VAL A 896     -83.490-187.683 -33.569  1.00130.150          H  
ATOM  14569 2HG1 VAL A 896     -84.352-187.190 -35.036  1.00130.150          H  
ATOM  14570 3HG1 VAL A 896     -84.684-188.777 -34.305  1.00130.150          H  
ATOM  14571 1HG2 VAL A 896     -81.752-189.494 -33.656  1.00130.150          H  
ATOM  14572 2HG2 VAL A 896     -82.908-190.614 -34.418  1.00130.150          H  
ATOM  14573 3HG2 VAL A 896     -81.349-190.272 -35.191  1.00130.150          H  
ATOM  14574  N   GLY A 897     -85.353-188.056 -37.536  1.00 78.750          N  
ATOM  14575  CA  GLY A 897     -86.096-186.996 -38.202  1.00 79.410          C  
ATOM  14576  C   GLY A 897     -87.572-187.342 -38.291  1.00 80.020          C  
ATOM  14577  O   GLY A 897     -87.983-188.444 -37.920  1.00 79.930          O  
ATOM  14578  H   GLY A 897     -85.857-188.834 -37.132  1.00 94.500          H  
ATOM  14579 1HA  GLY A 897     -85.969-186.062 -37.655  1.00 95.290          H  
ATOM  14580 2HA  GLY A 897     -85.694-186.841 -39.202  1.00 95.290          H  
ATOM  14581  N   ALA A 898     -88.367-186.390 -38.769  1.00 80.640          N  
ATOM  14582  CA  ALA A 898     -89.806-186.566 -38.918  1.00 81.270          C  
ATOM  14583  C   ALA A 898     -90.344-185.566 -39.926  1.00 82.060          C  
ATOM  14584  O   ALA A 898     -89.735-184.520 -40.155  1.00 82.040          O  
ATOM  14585  CB  ALA A 898     -90.507-186.392 -37.581  1.00113.530          C  
ATOM  14586  H   ALA A 898     -87.958-185.509 -39.051  1.00 96.770          H  
ATOM  14587  HA  ALA A 898     -89.995-187.569 -39.299  1.00 97.520          H  
ATOM  14588 1HB  ALA A 898     -91.578-186.539 -37.712  1.00136.230          H  
ATOM  14589 2HB  ALA A 898     -90.124-187.127 -36.871  1.00136.230          H  
ATOM  14590 3HB  ALA A 898     -90.322-185.389 -37.203  1.00136.230          H  
ATOM  14591  N   MET A 899     -91.488-185.883 -40.518  1.00 82.760          N  
ATOM  14592  CA  MET A 899     -92.159-184.970 -41.431  1.00 83.550          C  
ATOM  14593  C   MET A 899     -93.660-185.176 -41.390  1.00 84.170          C  
ATOM  14594  O   MET A 899     -94.137-186.217 -40.933  1.00 84.040          O  
ATOM  14595  CB  MET A 899     -91.630-185.150 -42.855  1.00116.650          C  
ATOM  14596  CG  MET A 899     -91.840-186.552 -43.479  1.00116.650          C  
ATOM  14597  SD  MET A 899     -93.528-186.860 -44.153  1.00116.650          S  
ATOM  14598  CE  MET A 899     -93.649-185.771 -45.569  1.00116.650          C  
ATOM  14599  H   MET A 899     -91.927-186.768 -40.304  1.00 99.310          H  
ATOM  14600  HA  MET A 899     -91.959-183.948 -41.112  1.00100.260          H  
ATOM  14601 1HB  MET A 899     -92.089-184.413 -43.499  1.00139.980          H  
ATOM  14602 2HB  MET A 899     -90.557-184.950 -42.859  1.00139.980          H  
ATOM  14603 1HG  MET A 899     -91.122-186.688 -44.285  1.00139.980          H  
ATOM  14604 2HG  MET A 899     -91.636-187.308 -42.723  1.00139.980          H  
ATOM  14605 1HE  MET A 899     -94.620-185.899 -46.038  1.00139.980          H  
ATOM  14606 2HE  MET A 899     -93.547-184.735 -45.252  1.00139.980          H  
ATOM  14607 3HE  MET A 899     -92.866-186.015 -46.287  1.00139.980          H  
ATOM  14608  N   THR A 900     -94.411-184.190 -41.869  1.00 84.860          N  
ATOM  14609  CA  THR A 900     -95.850-184.367 -41.976  1.00 85.550          C  
ATOM  14610  C   THR A 900     -96.392-183.895 -43.310  1.00 86.380          C  
ATOM  14611  O   THR A 900     -95.655-183.373 -44.151  1.00 86.410          O  
ATOM  14612  CB  THR A 900     -96.613-183.679 -40.840  1.00119.490          C  
ATOM  14613  OG1 THR A 900     -97.977-184.122 -40.898  1.00119.490          O  
ATOM  14614  CG2 THR A 900     -96.543-182.160 -40.970  1.00119.490          C  
ATOM  14615  H   THR A 900     -93.979-183.342 -42.200  1.00101.830          H  
ATOM  14616  HA  THR A 900     -96.067-185.433 -41.907  1.00102.660          H  
ATOM  14617  HB  THR A 900     -96.184-183.983 -39.885  1.00143.390          H  
ATOM  14618  HG1 THR A 900     -98.436-183.844 -40.094  1.00143.390          H  
ATOM  14619 1HG2 THR A 900     -97.099-181.701 -40.153  1.00143.390          H  
ATOM  14620 2HG2 THR A 900     -95.503-181.841 -40.925  1.00143.390          H  
ATOM  14621 3HG2 THR A 900     -96.967-181.849 -41.902  1.00143.390          H  
ATOM  14622  N   VAL A 901     -97.699-184.052 -43.478  1.00 87.060          N  
ATOM  14623  CA  VAL A 901     -98.383-183.672 -44.712  1.00 87.900          C  
ATOM  14624  C   VAL A 901     -99.565-182.738 -44.477  1.00 88.510          C  
ATOM  14625  O   VAL A 901    -100.450-183.026 -43.673  1.00 88.570          O  
ATOM  14626  CB  VAL A 901     -98.872-184.940 -45.458  1.00122.720          C  
ATOM  14627  CG1 VAL A 901     -99.628-184.557 -46.745  1.00122.720          C  
ATOM  14628  CG2 VAL A 901     -97.669-185.826 -45.797  1.00122.720          C  
ATOM  14629  H   VAL A 901     -98.219-184.439 -42.688  1.00104.470          H  
ATOM  14630  HA  VAL A 901     -97.667-183.155 -45.350  1.00105.480          H  
ATOM  14631  HB  VAL A 901     -99.564-185.488 -44.820  1.00147.270          H  
ATOM  14632 1HG1 VAL A 901     -99.965-185.464 -47.245  1.00147.270          H  
ATOM  14633 2HG1 VAL A 901    -100.498-183.943 -46.511  1.00147.270          H  
ATOM  14634 3HG1 VAL A 901     -98.964-184.004 -47.409  1.00147.270          H  
ATOM  14635 1HG2 VAL A 901     -98.009-186.720 -46.314  1.00147.270          H  
ATOM  14636 2HG2 VAL A 901     -96.985-185.271 -46.438  1.00147.270          H  
ATOM  14637 3HG2 VAL A 901     -97.150-186.119 -44.887  1.00147.270          H  
ATOM  14638  N   PHE A 902     -99.583-181.629 -45.204  1.00 88.960          N  
ATOM  14639  CA  PHE A 902    -100.658-180.654 -45.121  1.00 89.570          C  
ATOM  14640  C   PHE A 902    -100.747-179.869 -46.420  1.00 90.240          C  
ATOM  14641  O   PHE A 902     -99.823-179.898 -47.235  1.00 90.140          O  
ATOM  14642  CB  PHE A 902    -100.440-179.715 -43.936  1.00125.150          C  
ATOM  14643  CG  PHE A 902     -99.192-178.916 -44.036  1.00125.150          C  
ATOM  14644  CD1 PHE A 902     -99.188-177.646 -44.594  1.00125.150          C  
ATOM  14645  CD2 PHE A 902     -98.010-179.443 -43.576  1.00125.150          C  
ATOM  14646  CE1 PHE A 902     -98.014-176.928 -44.681  1.00125.150          C  
ATOM  14647  CE2 PHE A 902     -96.839-178.740 -43.658  1.00125.150          C  
ATOM  14648  CZ  PHE A 902     -96.837-177.476 -44.212  1.00125.150          C  
ATOM  14649  H   PHE A 902     -98.818-181.450 -45.842  1.00106.750          H  
ATOM  14650  HA  PHE A 902    -101.600-181.184 -44.975  1.00107.480          H  
ATOM  14651 1HB  PHE A 902    -101.279-179.029 -43.853  1.00150.180          H  
ATOM  14652 2HB  PHE A 902    -100.403-180.298 -43.014  1.00150.180          H  
ATOM  14653  HD1 PHE A 902    -100.119-177.217 -44.966  1.00150.180          H  
ATOM  14654  HD2 PHE A 902     -98.023-180.432 -43.149  1.00150.180          H  
ATOM  14655  HE1 PHE A 902     -98.017-175.931 -45.122  1.00150.180          H  
ATOM  14656  HE2 PHE A 902     -95.912-179.177 -43.288  1.00150.180          H  
ATOM  14657  HZ  PHE A 902     -95.909-176.913 -44.280  1.00150.180          H  
ATOM  14658  N   GLY A 903    -101.855-179.161 -46.612  1.00 90.940          N  
ATOM  14659  CA  GLY A 903    -102.028-178.319 -47.788  1.00 91.620          C  
ATOM  14660  C   GLY A 903    -103.480-177.894 -47.927  1.00 92.420          C  
ATOM  14661  O   GLY A 903    -104.322-178.266 -47.106  1.00 92.440          O  
ATOM  14662  H   GLY A 903    -102.595-179.196 -45.925  1.00109.130          H  
ATOM  14663 1HA  GLY A 903    -101.390-177.439 -47.706  1.00109.940          H  
ATOM  14664 2HA  GLY A 903    -101.715-178.864 -48.678  1.00109.940          H  
ATOM  14665  N   SER A 904    -103.768-177.114 -48.963  1.00 93.090          N  
ATOM  14666  CA  SER A 904    -105.115-176.621 -49.224  1.00 93.900          C  
ATOM  14667  C   SER A 904    -105.276-176.292 -50.697  1.00 94.670          C  
ATOM  14668  O   SER A 904    -104.293-176.212 -51.438  1.00 94.530          O  
ATOM  14669  CB  SER A 904    -105.405-175.387 -48.394  1.00131.140          C  
ATOM  14670  OG  SER A 904    -104.609-174.309 -48.802  1.00131.140          O  
ATOM  14671  H   SER A 904    -103.030-176.839 -49.595  1.00111.710          H  
ATOM  14672  HA  SER A 904    -105.832-177.402 -48.966  1.00112.680          H  
ATOM  14673 1HB  SER A 904    -106.457-175.121 -48.495  1.00157.360          H  
ATOM  14674 2HB  SER A 904    -105.222-175.603 -47.342  1.00157.360          H  
ATOM  14675  HG  SER A 904    -104.853-173.572 -48.238  1.00157.360          H  
ATOM  14676  N   LEU A 905    -106.521-176.133 -51.129  1.00 95.470          N  
ATOM  14677  CA  LEU A 905    -106.812-175.762 -52.505  1.00 96.260          C  
ATOM  14678  C   LEU A 905    -107.384-174.358 -52.583  1.00 96.780          C  
ATOM  14679  O   LEU A 905    -108.062-173.906 -51.660  1.00 96.950          O  
ATOM  14680  CB  LEU A 905    -107.807-176.756 -53.110  1.00134.450          C  
ATOM  14681  CG  LEU A 905    -107.389-178.251 -53.081  1.00134.450          C  
ATOM  14682  CD1 LEU A 905    -108.530-179.084 -53.632  1.00134.450          C  
ATOM  14683  CD2 LEU A 905    -106.111-178.471 -53.900  1.00134.450          C  
ATOM  14684  H   LEU A 905    -107.283-176.233 -50.475  1.00114.560          H  
ATOM  14685  HA  LEU A 905    -105.888-175.767 -53.077  1.00115.510          H  
ATOM  14686 1HB  LEU A 905    -108.750-176.663 -52.575  1.00161.340          H  
ATOM  14687 2HB  LEU A 905    -107.979-176.478 -54.149  1.00161.340          H  
ATOM  14688  HG  LEU A 905    -107.210-178.560 -52.052  1.00161.340          H  
ATOM  14689 1HD1 LEU A 905    -108.258-180.139 -53.601  1.00161.340          H  
ATOM  14690 2HD1 LEU A 905    -109.424-178.925 -53.028  1.00161.340          H  
ATOM  14691 3HD1 LEU A 905    -108.734-178.794 -54.662  1.00161.340          H  
ATOM  14692 1HD2 LEU A 905    -105.842-179.526 -53.868  1.00161.340          H  
ATOM  14693 2HD2 LEU A 905    -106.282-178.173 -54.934  1.00161.340          H  
ATOM  14694 3HD2 LEU A 905    -105.290-177.889 -53.486  1.00161.340          H  
ATOM  14695  N   GLY A 906    -107.143-173.686 -53.704  1.00 97.040          N  
ATOM  14696  CA  GLY A 906    -107.699-172.364 -53.952  1.00 97.550          C  
ATOM  14697  C   GLY A 906    -107.041-171.737 -55.170  1.00 97.560          C  
ATOM  14698  O   GLY A 906    -106.082-172.289 -55.714  1.00 97.240          O  
ATOM  14699  H   GLY A 906    -106.557-174.107 -54.412  1.00116.450          H  
ATOM  14700 1HA  GLY A 906    -108.775-172.441 -54.111  1.00117.060          H  
ATOM  14701 2HA  GLY A 906    -107.543-171.730 -53.080  1.00117.060          H  
ATOM  14702  N   VAL A 907    -107.575-170.602 -55.607  1.00 97.930          N  
ATOM  14703  CA  VAL A 907    -107.043-169.887 -56.761  1.00 98.020          C  
ATOM  14704  C   VAL A 907    -106.874-168.410 -56.438  1.00 97.930          C  
ATOM  14705  O   VAL A 907    -107.740-167.810 -55.799  1.00 98.200          O  
ATOM  14706  CB  VAL A 907    -107.968-170.085 -57.993  1.00137.190          C  
ATOM  14707  CG1 VAL A 907    -109.375-169.529 -57.720  1.00137.190          C  
ATOM  14708  CG2 VAL A 907    -107.354-169.412 -59.233  1.00137.190          C  
ATOM  14709  H   VAL A 907    -108.358-170.212 -55.102  1.00117.520          H  
ATOM  14710  HA  VAL A 907    -106.062-170.297 -57.003  1.00117.620          H  
ATOM  14711  HB  VAL A 907    -108.069-171.154 -58.179  1.00164.630          H  
ATOM  14712 1HG1 VAL A 907    -110.008-169.707 -58.589  1.00164.630          H  
ATOM  14713 2HG1 VAL A 907    -109.803-170.029 -56.857  1.00164.630          H  
ATOM  14714 3HG1 VAL A 907    -109.334-168.462 -57.530  1.00164.630          H  
ATOM  14715 1HG2 VAL A 907    -108.000-169.583 -60.092  1.00164.630          H  
ATOM  14716 2HG2 VAL A 907    -107.256-168.352 -59.079  1.00164.630          H  
ATOM  14717 3HG2 VAL A 907    -106.370-169.840 -59.429  1.00164.630          H  
ATOM  14718  N   SER A 908    -105.782-167.824 -56.901  1.00 97.560          N  
ATOM  14719  CA  SER A 908    -105.539-166.406 -56.715  1.00 97.460          C  
ATOM  14720  C   SER A 908    -104.696-165.877 -57.859  1.00 97.480          C  
ATOM  14721  O   SER A 908    -104.033-166.644 -58.563  1.00 97.400          O  
ATOM  14722  CB  SER A 908    -104.846-166.153 -55.390  1.00136.480          C  
ATOM  14723  OG  SER A 908    -103.558-166.708 -55.378  1.00136.480          O  
ATOM  14724  H   SER A 908    -105.095-168.372 -57.398  1.00117.070          H  
ATOM  14725  HA  SER A 908    -106.496-165.880 -56.721  1.00116.950          H  
ATOM  14726 1HB  SER A 908    -104.784-165.080 -55.211  1.00163.780          H  
ATOM  14727 2HB  SER A 908    -105.438-166.585 -54.584  1.00163.780          H  
ATOM  14728  HG  SER A 908    -103.201-166.526 -54.506  1.00163.780          H  
ATOM  14729  N   TRP A 909    -104.753-164.566 -58.056  1.00 97.600          N  
ATOM  14730  CA  TRP A 909    -103.996-163.866 -59.083  1.00 97.660          C  
ATOM  14731  C   TRP A 909    -103.874-162.408 -58.678  1.00 97.470          C  
ATOM  14732  O   TRP A 909    -104.516-161.985 -57.715  1.00 97.520          O  
ATOM  14733  CB  TRP A 909    -104.670-164.005 -60.457  1.00136.700          C  
ATOM  14734  CG  TRP A 909    -106.056-163.445 -60.533  1.00136.700          C  
ATOM  14735  CD1 TRP A 909    -106.413-162.190 -60.926  1.00136.700          C  
ATOM  14736  CD2 TRP A 909    -107.292-164.134 -60.216  1.00136.700          C  
ATOM  14737  NE1 TRP A 909    -107.782-162.047 -60.862  1.00136.700          N  
ATOM  14738  CE2 TRP A 909    -108.331-163.227 -60.428  1.00136.700          C  
ATOM  14739  CE3 TRP A 909    -107.594-165.428 -59.776  1.00136.700          C  
ATOM  14740  CZ2 TRP A 909    -109.653-163.569 -60.208  1.00136.700          C  
ATOM  14741  CZ3 TRP A 909    -108.914-165.770 -59.554  1.00136.700          C  
ATOM  14742  CH2 TRP A 909    -109.918-164.867 -59.762  1.00136.700          C  
ATOM  14743  H   TRP A 909    -105.341-164.014 -57.448  1.00117.120          H  
ATOM  14744  HA  TRP A 909    -102.996-164.296 -59.142  1.00117.190          H  
ATOM  14745 1HB  TRP A 909    -104.065-163.508 -61.215  1.00164.040          H  
ATOM  14746 2HB  TRP A 909    -104.714-165.060 -60.734  1.00164.040          H  
ATOM  14747  HD1 TRP A 909    -105.714-161.412 -61.243  1.00164.040          H  
ATOM  14748  HE1 TRP A 909    -108.295-161.209 -61.102  1.00164.040          H  
ATOM  14749  HE3 TRP A 909    -106.804-166.149 -59.616  1.00164.040          H  
ATOM  14750  HZ2 TRP A 909    -110.469-162.864 -60.371  1.00164.040          H  
ATOM  14751  HZ3 TRP A 909    -109.137-166.776 -59.211  1.00164.040          H  
ATOM  14752  HH2 TRP A 909    -110.948-165.169 -59.578  1.00164.040          H  
ATOM  14753  N   ASP A 910    -103.061-161.646 -59.404  1.00 97.250          N  
ATOM  14754  CA  ASP A 910    -102.886-160.223 -59.125  1.00 97.110          C  
ATOM  14755  C   ASP A 910    -102.556-159.492 -60.422  1.00 97.230          C  
ATOM  14756  O   ASP A 910    -102.473-160.124 -61.475  1.00 97.350          O  
ATOM  14757  CB  ASP A 910    -101.770-160.053 -58.071  1.00136.010          C  
ATOM  14758  CG  ASP A 910    -101.845-158.770 -57.239  1.00136.010          C  
ATOM  14759  OD1 ASP A 910    -102.467-157.833 -57.692  1.00136.010          O  
ATOM  14760  OD2 ASP A 910    -101.272-158.733 -56.174  1.00136.010          O  
ATOM  14761  H   ASP A 910    -102.558-162.056 -60.179  1.00116.700          H  
ATOM  14762  HA  ASP A 910    -103.819-159.820 -58.727  1.00116.530          H  
ATOM  14763 1HB  ASP A 910    -101.799-160.899 -57.383  1.00163.210          H  
ATOM  14764 2HB  ASP A 910    -100.806-160.076 -58.563  1.00163.210          H  
ATOM  14765  N   LYS A 911    -102.373-158.178 -60.351  1.00 97.170          N  
ATOM  14766  CA  LYS A 911    -102.045-157.389 -61.541  1.00 97.260          C  
ATOM  14767  C   LYS A 911    -101.064-156.258 -61.241  1.00 96.560          C  
ATOM  14768  O   LYS A 911    -101.124-155.616 -60.191  1.00 96.290          O  
ATOM  14769  CB  LYS A 911    -103.319-156.842 -62.189  1.00136.130          C  
ATOM  14770  CG  LYS A 911    -104.109-155.856 -61.329  1.00136.130          C  
ATOM  14771  CD  LYS A 911    -105.383-155.400 -62.037  1.00136.130          C  
ATOM  14772  CE  LYS A 911    -106.146-154.375 -61.207  1.00136.130          C  
ATOM  14773  NZ  LYS A 911    -107.395-153.924 -61.888  1.00136.130          N  
ATOM  14774  H   LYS A 911    -102.467-157.738 -59.431  1.00116.600          H  
ATOM  14775  HA  LYS A 911    -101.566-158.042 -62.264  1.00116.710          H  
ATOM  14776 1HB  LYS A 911    -103.057-156.346 -63.126  1.00163.350          H  
ATOM  14777 2HB  LYS A 911    -103.977-157.676 -62.437  1.00163.350          H  
ATOM  14778 1HG  LYS A 911    -104.371-156.334 -60.383  1.00163.350          H  
ATOM  14779 2HG  LYS A 911    -103.494-154.983 -61.112  1.00163.350          H  
ATOM  14780 1HD  LYS A 911    -105.121-154.955 -62.997  1.00163.350          H  
ATOM  14781 2HD  LYS A 911    -106.027-156.261 -62.218  1.00163.350          H  
ATOM  14782 1HE  LYS A 911    -106.407-154.816 -60.246  1.00163.350          H  
ATOM  14783 2HE  LYS A 911    -105.507-153.509 -61.035  1.00163.350          H  
ATOM  14784 1HZ  LYS A 911    -107.870-153.246 -61.308  1.00163.350          H  
ATOM  14785 2HZ  LYS A 911    -107.163-153.501 -62.776  1.00163.350          H  
ATOM  14786 3HZ  LYS A 911    -108.001-154.717 -62.042  1.00163.350          H  
ATOM  14787  N   LEU A 912    -100.170-156.010 -62.189  1.00 96.260          N  
ATOM  14788  CA  LEU A 912     -99.165-154.959 -62.067  1.00 95.580          C  
ATOM  14789  C   LEU A 912     -98.563-154.550 -63.400  1.00 95.810          C  
ATOM  14790  O   LEU A 912     -98.107-155.393 -64.179  1.00 96.160          O  
ATOM  14791  CB  LEU A 912     -98.045-155.415 -61.107  1.00134.080          C  
ATOM  14792  CG  LEU A 912     -96.817-154.463 -60.911  1.00134.080          C  
ATOM  14793  CD1 LEU A 912     -97.236-153.154 -60.249  1.00134.080          C  
ATOM  14794  CD2 LEU A 912     -95.792-155.189 -60.039  1.00134.080          C  
ATOM  14795  H   LEU A 912    -100.216-156.578 -63.042  1.00115.510          H  
ATOM  14796  HA  LEU A 912     -99.657-154.086 -61.639  1.00114.700          H  
ATOM  14797 1HB  LEU A 912     -98.487-155.579 -60.124  1.00160.900          H  
ATOM  14798 2HB  LEU A 912     -97.656-156.362 -61.460  1.00160.900          H  
ATOM  14799  HG  LEU A 912     -96.369-154.229 -61.880  1.00160.900          H  
ATOM  14800 1HD1 LEU A 912     -96.358-152.520 -60.118  1.00160.900          H  
ATOM  14801 2HD1 LEU A 912     -97.957-152.630 -60.865  1.00160.900          H  
ATOM  14802 3HD1 LEU A 912     -97.680-153.365 -59.276  1.00160.900          H  
ATOM  14803 1HD2 LEU A 912     -94.915-154.554 -59.896  1.00160.900          H  
ATOM  14804 2HD2 LEU A 912     -96.237-155.419 -59.071  1.00160.900          H  
ATOM  14805 3HD2 LEU A 912     -95.493-156.116 -60.525  1.00160.900          H  
ATOM  14806  N   GLN A 913     -98.531-153.254 -63.674  1.00 95.620          N  
ATOM  14807  CA  GLN A 913     -97.904-152.831 -64.904  1.00 95.780          C  
ATOM  14808  C   GLN A 913     -97.106-151.563 -64.691  1.00 95.060          C  
ATOM  14809  O   GLN A 913     -97.574-150.593 -64.092  1.00 94.610          O  
ATOM  14810  CB  GLN A 913     -98.923-152.664 -66.027  1.00134.030          C  
ATOM  14811  CG  GLN A 913     -98.287-152.331 -67.362  1.00134.030          C  
ATOM  14812  CD  GLN A 913     -99.265-152.329 -68.482  1.00134.030          C  
ATOM  14813  OE1 GLN A 913    -100.473-152.197 -68.278  1.00134.030          O  
ATOM  14814  NE2 GLN A 913     -98.756-152.479 -69.696  1.00134.030          N  
ATOM  14815  H   GLN A 913     -98.921-152.577 -63.033  1.00114.740          H  
ATOM  14816  HA  GLN A 913     -97.208-153.599 -65.210  1.00114.940          H  
ATOM  14817 1HB  GLN A 913     -99.490-153.589 -66.144  1.00160.830          H  
ATOM  14818 2HB  GLN A 913     -99.623-151.871 -65.773  1.00160.830          H  
ATOM  14819 1HG  GLN A 913     -97.838-151.339 -67.311  1.00160.830          H  
ATOM  14820 2HG  GLN A 913     -97.519-153.080 -67.581  1.00160.830          H  
ATOM  14821 1HE2 GLN A 913     -99.362-152.487 -70.494  1.00160.830          H  
ATOM  14822 2HE2 GLN A 913     -97.769-152.584 -69.817  1.00160.830          H  
ATOM  14823  N   TRP A 914     -95.886-151.601 -65.197  1.00 94.930          N  
ATOM  14824  CA  TRP A 914     -94.927-150.513 -65.102  1.00 94.260          C  
ATOM  14825  C   TRP A 914     -93.955-150.493 -66.274  1.00 94.390          C  
ATOM  14826  O   TRP A 914     -93.503-151.539 -66.740  1.00 94.880          O  
ATOM  14827  CB  TRP A 914     -94.187-150.649 -63.773  1.00132.230          C  
ATOM  14828  CG  TRP A 914     -93.044-149.763 -63.603  1.00132.230          C  
ATOM  14829  CD1 TRP A 914     -93.011-148.517 -63.082  1.00132.230          C  
ATOM  14830  CD2 TRP A 914     -91.689-150.094 -63.955  1.00132.230          C  
ATOM  14831  NE1 TRP A 914     -91.726-148.051 -63.082  1.00132.230          N  
ATOM  14832  CE2 TRP A 914     -90.907-149.017 -63.610  1.00132.230          C  
ATOM  14833  CE3 TRP A 914     -91.097-151.216 -64.524  1.00132.230          C  
ATOM  14834  CZ2 TRP A 914     -89.548-149.025 -63.802  1.00132.230          C  
ATOM  14835  CZ3 TRP A 914     -89.747-151.236 -64.726  1.00132.230          C  
ATOM  14836  CH2 TRP A 914     -88.986-150.178 -64.373  1.00132.230          C  
ATOM  14837  H   TRP A 914     -95.613-152.470 -65.666  1.00113.920          H  
ATOM  14838  HA  TRP A 914     -95.476-149.572 -65.100  1.00113.110          H  
ATOM  14839 1HB  TRP A 914     -94.888-150.444 -62.963  1.00158.680          H  
ATOM  14840 2HB  TRP A 914     -93.852-151.662 -63.648  1.00158.680          H  
ATOM  14841  HD1 TRP A 914     -93.878-147.970 -62.713  1.00158.680          H  
ATOM  14842  HE1 TRP A 914     -91.427-147.149 -62.742  1.00158.680          H  
ATOM  14843  HE3 TRP A 914     -91.708-152.058 -64.801  1.00158.680          H  
ATOM  14844  HZ2 TRP A 914     -88.919-148.179 -63.527  1.00158.680          H  
ATOM  14845  HZ3 TRP A 914     -89.301-152.125 -65.173  1.00158.680          H  
ATOM  14846  HH2 TRP A 914     -87.911-150.224 -64.542  1.00158.680          H  
ATOM  14847  N   LEU A 915     -93.617-149.300 -66.754  1.00 93.940          N  
ATOM  14848  CA  LEU A 915     -92.658-149.167 -67.849  1.00 93.960          C  
ATOM  14849  C   LEU A 915     -91.663-148.043 -67.650  1.00 93.410          C  
ATOM  14850  O   LEU A 915     -92.044-146.892 -67.421  1.00 93.140          O  
ATOM  14851  CB  LEU A 915     -93.424-148.931 -69.166  1.00131.540          C  
ATOM  14852  CG  LEU A 915     -92.588-148.600 -70.470  1.00131.540          C  
ATOM  14853  CD1 LEU A 915     -91.709-149.777 -70.884  1.00131.540          C  
ATOM  14854  CD2 LEU A 915     -93.557-148.237 -71.581  1.00131.540          C  
ATOM  14855  H   LEU A 915     -94.017-148.467 -66.343  1.00112.730          H  
ATOM  14856  HA  LEU A 915     -92.094-150.094 -67.919  1.00112.750          H  
ATOM  14857 1HB  LEU A 915     -94.001-149.828 -69.381  1.00157.840          H  
ATOM  14858 2HB  LEU A 915     -94.121-148.109 -69.011  1.00157.840          H  
ATOM  14859  HG  LEU A 915     -91.933-147.748 -70.277  1.00157.840          H  
ATOM  14860 1HD1 LEU A 915     -91.147-149.510 -71.777  1.00157.840          H  
ATOM  14861 2HD1 LEU A 915     -91.004-150.008 -70.088  1.00157.840          H  
ATOM  14862 3HD1 LEU A 915     -92.333-150.642 -71.090  1.00157.840          H  
ATOM  14863 1HD2 LEU A 915     -93.000-147.983 -72.484  1.00157.840          H  
ATOM  14864 2HD2 LEU A 915     -94.215-149.081 -71.785  1.00157.840          H  
ATOM  14865 3HD2 LEU A 915     -94.153-147.378 -71.271  1.00157.840          H  
ATOM  14866  N   ALA A 916     -90.384-148.373 -67.756  1.00 93.250          N  
ATOM  14867  CA  ALA A 916     -89.331-147.386 -67.688  1.00 92.710          C  
ATOM  14868  C   ALA A 916     -89.082-146.833 -69.082  1.00 92.740          C  
ATOM  14869  O   ALA A 916     -89.293-147.510 -70.096  1.00 93.190          O  
ATOM  14870  CB  ALA A 916     -88.067-147.981 -67.114  1.00130.010          C  
ATOM  14871  H   ALA A 916     -90.112-149.345 -67.926  1.00111.900          H  
ATOM  14872  HA  ALA A 916     -89.658-146.562 -67.055  1.00111.250          H  
ATOM  14873 1HB  ALA A 916     -87.288-147.222 -67.079  1.00156.010          H  
ATOM  14874 2HB  ALA A 916     -88.260-148.325 -66.138  1.00156.010          H  
ATOM  14875 3HB  ALA A 916     -87.752-148.812 -67.725  1.00156.010          H  
ATOM  14876  N   ALA A 917     -88.568-145.621 -69.155  1.00 92.280          N  
ATOM  14877  CA  ALA A 917     -88.250-145.064 -70.451  1.00 92.260          C  
ATOM  14878  C   ALA A 917     -87.075-144.129 -70.349  1.00 91.560          C  
ATOM  14879  O   ALA A 917     -86.795-143.564 -69.291  1.00 91.110          O  
ATOM  14880  CB  ALA A 917     -89.455-144.340 -71.020  1.00129.170          C  
ATOM  14881  H   ALA A 917     -88.405-145.080 -68.316  1.00110.740          H  
ATOM  14882  HA  ALA A 917     -87.972-145.873 -71.122  1.00110.710          H  
ATOM  14883 1HB  ALA A 917     -89.207-143.941 -72.003  1.00155.010          H  
ATOM  14884 2HB  ALA A 917     -90.288-145.042 -71.110  1.00155.010          H  
ATOM  14885 3HB  ALA A 917     -89.736-143.524 -70.356  1.00155.010          H  
ATOM  14886  N   ALA A 918     -86.389-143.981 -71.466  1.00 91.470          N  
ATOM  14887  CA  ALA A 918     -85.251-143.099 -71.597  1.00 90.810          C  
ATOM  14888  C   ALA A 918     -85.058-142.784 -73.058  1.00 90.890          C  
ATOM  14889  O   ALA A 918     -85.476-143.569 -73.902  1.00 91.440          O  
ATOM  14890  CB  ALA A 918     -84.008-143.760 -71.023  1.00127.400          C  
ATOM  14891  H   ALA A 918     -86.686-144.499 -72.282  1.00109.760          H  
ATOM  14892  HA  ALA A 918     -85.459-142.168 -71.068  1.00108.970          H  
ATOM  14893 1HB  ALA A 918     -83.155-143.092 -71.132  1.00152.880          H  
ATOM  14894 2HB  ALA A 918     -84.169-143.976 -69.965  1.00152.880          H  
ATOM  14895 3HB  ALA A 918     -83.811-144.689 -71.548  1.00152.880          H  
ATOM  14896  N   LEU A 919     -84.433-141.653 -73.347  1.00 90.360          N  
ATOM  14897  CA  LEU A 919     -84.066-141.276 -74.705  1.00 90.340          C  
ATOM  14898  C   LEU A 919     -82.897-140.318 -74.623  1.00 89.610          C  
ATOM  14899  O   LEU A 919     -82.867-139.467 -73.732  1.00 89.160          O  
ATOM  14900  CB  LEU A 919     -85.252-140.677 -75.475  1.00126.480          C  
ATOM  14901  CG  LEU A 919     -84.994-140.339 -76.994  1.00126.480          C  
ATOM  14902  CD1 LEU A 919     -86.282-140.600 -77.770  1.00126.480          C  
ATOM  14903  CD2 LEU A 919     -84.572-138.857 -77.170  1.00126.480          C  
ATOM  14904  H   LEU A 919     -84.162-141.038 -72.592  1.00108.430          H  
ATOM  14905  HA  LEU A 919     -83.741-142.155 -75.239  1.00108.410          H  
ATOM  14906 1HB  LEU A 919     -86.077-141.389 -75.431  1.00151.780          H  
ATOM  14907 2HB  LEU A 919     -85.560-139.761 -74.975  1.00151.780          H  
ATOM  14908  HG  LEU A 919     -84.217-140.991 -77.389  1.00151.780          H  
ATOM  14909 1HD1 LEU A 919     -86.124-140.386 -78.827  1.00151.780          H  
ATOM  14910 2HD1 LEU A 919     -86.569-141.649 -77.651  1.00151.780          H  
ATOM  14911 3HD1 LEU A 919     -87.076-139.962 -77.385  1.00151.780          H  
ATOM  14912 1HD2 LEU A 919     -84.415-138.651 -78.229  1.00151.780          H  
ATOM  14913 2HD2 LEU A 919     -85.362-138.209 -76.789  1.00151.780          H  
ATOM  14914 3HD2 LEU A 919     -83.659-138.638 -76.640  1.00151.780          H  
ATOM  14915  N   SER A 920     -81.924-140.448 -75.516  1.00 89.510          N  
ATOM  14916  CA  SER A 920     -80.807-139.517 -75.492  1.00 88.860          C  
ATOM  14917  C   SER A 920     -80.329-139.211 -76.892  1.00 88.750          C  
ATOM  14918  O   SER A 920     -80.607-139.958 -77.835  1.00 89.280          O  
ATOM  14919  CB  SER A 920     -79.620-140.102 -74.753  1.00124.660          C  
ATOM  14920  OG  SER A 920     -79.019-141.133 -75.511  1.00124.660          O  
ATOM  14921  H   SER A 920     -81.977-141.158 -76.229  1.00107.410          H  
ATOM  14922  HA  SER A 920     -81.124-138.587 -75.019  1.00106.630          H  
ATOM  14923 1HB  SER A 920     -78.890-139.316 -74.568  1.00149.600          H  
ATOM  14924 2HB  SER A 920     -79.940-140.491 -73.788  1.00149.600          H  
ATOM  14925  HG  SER A 920     -79.595-141.930 -75.437  1.00149.600          H  
ATOM  14926  N   VAL A 921     -79.660-138.067 -77.012  1.00 88.070          N  
ATOM  14927  CA  VAL A 921     -79.003-137.608 -78.226  1.00 87.970          C  
ATOM  14928  C   VAL A 921     -77.618-137.078 -77.854  1.00 87.100          C  
ATOM  14929  O   VAL A 921     -77.486-136.302 -76.906  1.00 86.480          O  
ATOM  14930  CB  VAL A 921     -79.825-136.508 -78.954  1.00123.200          C  
ATOM  14931  CG1 VAL A 921     -79.084-136.039 -80.232  1.00123.200          C  
ATOM  14932  CG2 VAL A 921     -81.208-137.052 -79.333  1.00123.200          C  
ATOM  14933  H   VAL A 921     -79.541-137.508 -76.177  1.00105.680          H  
ATOM  14934  HA  VAL A 921     -78.881-138.445 -78.909  1.00105.560          H  
ATOM  14935  HB  VAL A 921     -79.934-135.646 -78.298  1.00147.840          H  
ATOM  14936 1HG1 VAL A 921     -79.670-135.266 -80.724  1.00147.840          H  
ATOM  14937 2HG1 VAL A 921     -78.109-135.630 -79.979  1.00147.840          H  
ATOM  14938 3HG1 VAL A 921     -78.956-136.886 -80.908  1.00147.840          H  
ATOM  14939 1HG2 VAL A 921     -81.778-136.276 -79.842  1.00147.840          H  
ATOM  14940 2HG2 VAL A 921     -81.089-137.912 -79.995  1.00147.840          H  
ATOM  14941 3HG2 VAL A 921     -81.747-137.359 -78.442  1.00147.840          H  
ATOM  14942  N   GLY A 922     -76.607-137.466 -78.614  1.00 87.080          N  
ATOM  14943  CA  GLY A 922     -75.248-136.974 -78.426  1.00 86.320          C  
ATOM  14944  C   GLY A 922     -74.356-137.604 -79.475  1.00 86.320          C  
ATOM  14945  O   GLY A 922     -74.432-138.802 -79.739  1.00 86.640          O  
ATOM  14946  H   GLY A 922     -76.797-138.122 -79.377  1.00104.500          H  
ATOM  14947 1HA  GLY A 922     -75.230-135.889 -78.520  1.00103.580          H  
ATOM  14948 2HA  GLY A 922     -74.896-137.229 -77.428  1.00103.580          H  
ATOM  14949  N   LEU A 923     -73.479-136.796 -80.051  1.00 85.980          N  
ATOM  14950  CA  LEU A 923     -72.633-137.263 -81.133  1.00 85.890          C  
ATOM  14951  C   LEU A 923     -71.411-136.389 -81.354  1.00 85.040          C  
ATOM  14952  O   LEU A 923     -71.518-135.164 -81.338  1.00 84.620          O  
ATOM  14953  CB  LEU A 923     -73.486-137.295 -82.416  1.00120.280          C  
ATOM  14954  CG  LEU A 923     -72.818-137.738 -83.753  1.00120.280          C  
ATOM  14955  CD1 LEU A 923     -72.442-139.213 -83.714  1.00120.280          C  
ATOM  14956  CD2 LEU A 923     -73.794-137.426 -84.903  1.00120.280          C  
ATOM  14957  H   LEU A 923     -73.430-135.829 -79.763  1.00103.180          H  
ATOM  14958  HA  LEU A 923     -72.300-138.270 -80.888  1.00103.070          H  
ATOM  14959 1HB  LEU A 923     -74.315-137.964 -82.237  1.00144.340          H  
ATOM  14960 2HB  LEU A 923     -73.899-136.300 -82.572  1.00144.340          H  
ATOM  14961  HG  LEU A 923     -71.905-137.184 -83.905  1.00144.340          H  
ATOM  14962 1HD1 LEU A 923     -71.970-139.486 -84.662  1.00144.340          H  
ATOM  14963 2HD1 LEU A 923     -71.742-139.398 -82.906  1.00144.340          H  
ATOM  14964 3HD1 LEU A 923     -73.316-139.818 -83.569  1.00144.340          H  
ATOM  14965 1HD2 LEU A 923     -73.340-137.706 -85.855  1.00144.340          H  
ATOM  14966 2HD2 LEU A 923     -74.721-137.971 -84.777  1.00144.340          H  
ATOM  14967 3HD2 LEU A 923     -74.013-136.355 -84.911  1.00144.340          H  
ATOM  14968  N   SER A 924     -70.255-137.008 -81.545  1.00 84.810          N  
ATOM  14969  CA  SER A 924     -69.062-136.271 -81.938  1.00 84.070          C  
ATOM  14970  C   SER A 924     -69.087-136.182 -83.463  1.00 84.240          C  
ATOM  14971  O   SER A 924     -69.120-137.212 -84.141  1.00 84.330          O  
ATOM  14972  CB  SER A 924     -67.807-136.967 -81.460  1.00117.990          C  
ATOM  14973  OG  SER A 924     -66.664-136.328 -81.955  1.00117.990          O  
ATOM  14974  H   SER A 924     -70.207-138.014 -81.472  1.00101.770          H  
ATOM  14975  HA  SER A 924     -69.100-135.262 -81.525  1.00100.880          H  
ATOM  14976 1HB  SER A 924     -67.784-136.968 -80.371  1.00141.590          H  
ATOM  14977 2HB  SER A 924     -67.819-138.004 -81.790  1.00141.590          H  
ATOM  14978  HG  SER A 924     -65.915-136.798 -81.579  1.00141.590          H  
ATOM  14979  N   PHE A 925     -69.116-134.971 -84.012  1.00 84.330          N  
ATOM  14980  CA  PHE A 925     -69.235-134.811 -85.458  1.00 84.550          C  
ATOM  14981  C   PHE A 925     -68.627-133.546 -86.037  1.00 84.460          C  
ATOM  14982  O   PHE A 925     -68.427-132.552 -85.341  1.00 84.310          O  
ATOM  14983  CB  PHE A 925     -70.715-134.780 -85.849  1.00118.280          C  
ATOM  14984  CG  PHE A 925     -71.495-133.651 -85.172  1.00118.280          C  
ATOM  14985  CD1 PHE A 925     -71.530-132.355 -85.672  1.00118.280          C  
ATOM  14986  CD2 PHE A 925     -72.222-133.911 -84.055  1.00118.280          C  
ATOM  14987  CE1 PHE A 925     -72.253-131.370 -85.050  1.00118.280          C  
ATOM  14988  CE2 PHE A 925     -72.951-132.942 -83.429  1.00118.280          C  
ATOM  14989  CZ  PHE A 925     -72.965-131.666 -83.926  1.00118.280          C  
ATOM  14990  H   PHE A 925     -69.079-134.154 -83.417  1.00101.200          H  
ATOM  14991  HA  PHE A 925     -68.753-135.667 -85.932  1.00101.460          H  
ATOM  14992 1HB  PHE A 925     -70.811-134.654 -86.923  1.00141.940          H  
ATOM  14993 2HB  PHE A 925     -71.181-135.722 -85.596  1.00141.940          H  
ATOM  14994  HD1 PHE A 925     -70.972-132.111 -86.556  1.00141.940          H  
ATOM  14995  HD2 PHE A 925     -72.216-134.906 -83.662  1.00141.940          H  
ATOM  14996  HE1 PHE A 925     -72.265-130.356 -85.453  1.00141.940          H  
ATOM  14997  HE2 PHE A 925     -73.517-133.193 -82.531  1.00141.940          H  
ATOM  14998  HZ  PHE A 925     -73.544-130.890 -83.429  1.00141.940          H  
ATOM  14999  N   GLY A 926     -68.383-133.581 -87.356  1.00 84.620          N  
ATOM  15000  CA  GLY A 926     -67.980-132.388 -88.101  1.00 84.640          C  
ATOM  15001  C   GLY A 926     -69.217-131.711 -88.702  1.00 85.450          C  
ATOM  15002  O   GLY A 926     -69.299-130.485 -88.781  1.00 85.880          O  
ATOM  15003  H   GLY A 926     -68.501-134.455 -87.845  1.00101.540          H  
ATOM  15004 1HA  GLY A 926     -67.459-131.695 -87.439  1.00101.570          H  
ATOM  15005 2HA  GLY A 926     -67.287-132.665 -88.895  1.00101.570          H  
ATOM  15006  N   LEU A 927     -70.194-132.530 -89.103  1.00 85.690          N  
ATOM  15007  CA  LEU A 927     -71.447-132.060 -89.685  1.00 86.460          C  
ATOM  15008  C   LEU A 927     -72.607-132.527 -88.818  1.00 86.450          C  
ATOM  15009  O   LEU A 927     -72.686-133.705 -88.471  1.00 86.040          O  
ATOM  15010  CB  LEU A 927     -71.605-132.606 -91.106  1.00120.740          C  
ATOM  15011  CG  LEU A 927     -70.477-132.248 -92.113  1.00120.740          C  
ATOM  15012  CD1 LEU A 927     -70.733-132.989 -93.411  1.00120.740          C  
ATOM  15013  CD2 LEU A 927     -70.427-130.734 -92.354  1.00120.740          C  
ATOM  15014  H   LEU A 927     -70.048-133.521 -89.027  1.00102.830          H  
ATOM  15015  HA  LEU A 927     -71.457-130.973 -89.695  1.00103.750          H  
ATOM  15016 1HB  LEU A 927     -71.669-133.691 -91.048  1.00144.880          H  
ATOM  15017 2HB  LEU A 927     -72.547-132.234 -91.511  1.00144.880          H  
ATOM  15018  HG  LEU A 927     -69.518-132.579 -91.717  1.00144.880          H  
ATOM  15019 1HD1 LEU A 927     -69.938-132.762 -94.122  1.00144.880          H  
ATOM  15020 2HD1 LEU A 927     -70.751-134.063 -93.220  1.00144.880          H  
ATOM  15021 3HD1 LEU A 927     -71.690-132.679 -93.827  1.00144.880          H  
ATOM  15022 1HD2 LEU A 927     -69.632-130.511 -93.065  1.00144.880          H  
ATOM  15023 2HD2 LEU A 927     -71.380-130.396 -92.759  1.00144.880          H  
ATOM  15024 3HD2 LEU A 927     -70.222-130.209 -91.423  1.00144.880          H  
ATOM  15025  N   GLN A 928     -73.515-131.611 -88.500  1.00 86.890          N  
ATOM  15026  CA  GLN A 928     -74.670-131.890 -87.643  1.00 86.990          C  
ATOM  15027  C   GLN A 928     -75.514-133.061 -88.133  1.00 87.790          C  
ATOM  15028  O   GLN A 928     -75.943-133.078 -89.287  1.00 88.540          O  
ATOM  15029  CB  GLN A 928     -75.551-130.636 -87.552  1.00121.750          C  
ATOM  15030  CG  GLN A 928     -76.780-130.733 -86.629  1.00121.750          C  
ATOM  15031  CD  GLN A 928     -76.419-130.773 -85.150  1.00121.750          C  
ATOM  15032  OE1 GLN A 928     -75.611-129.964 -84.687  1.00121.750          O  
ATOM  15033  NE2 GLN A 928     -77.016-131.690 -84.406  1.00121.750          N  
ATOM  15034  H   GLN A 928     -73.382-130.671 -88.845  1.00104.270          H  
ATOM  15035  HA  GLN A 928     -74.314-132.148 -86.651  1.00104.390          H  
ATOM  15036 1HB  GLN A 928     -74.946-129.800 -87.206  1.00146.100          H  
ATOM  15037 2HB  GLN A 928     -75.914-130.384 -88.547  1.00146.100          H  
ATOM  15038 1HG  GLN A 928     -77.397-129.852 -86.796  1.00146.100          H  
ATOM  15039 2HG  GLN A 928     -77.353-131.629 -86.867  1.00146.100          H  
ATOM  15040 1HE2 GLN A 928     -76.816-131.750 -83.424  1.00146.100          H  
ATOM  15041 2HE2 GLN A 928     -77.678-132.320 -84.817  1.00146.100          H  
ATOM  15042  N   GLU A 929     -75.786-133.999 -87.223  1.00 87.620          N  
ATOM  15043  CA  GLU A 929     -76.590-135.196 -87.458  1.00 88.320          C  
ATOM  15044  C   GLU A 929     -77.190-135.633 -86.124  1.00 88.110          C  
ATOM  15045  O   GLU A 929     -76.666-135.276 -85.066  1.00 87.380          O  
ATOM  15046  CB  GLU A 929     -75.728-136.303 -88.095  1.00123.370          C  
ATOM  15047  CG  GLU A 929     -76.451-137.637 -88.430  1.00123.370          C  
ATOM  15048  CD  GLU A 929     -77.642-137.484 -89.347  1.00123.370          C  
ATOM  15049  OE1 GLU A 929     -78.679-137.077 -88.852  1.00123.370          O  
ATOM  15050  OE2 GLU A 929     -77.531-137.781 -90.512  1.00123.370          O  
ATOM  15051  H   GLU A 929     -75.375-133.893 -86.306  1.00105.140          H  
ATOM  15052  HA  GLU A 929     -77.407-134.949 -88.139  1.00105.980          H  
ATOM  15053 1HB  GLU A 929     -75.298-135.924 -89.023  1.00148.040          H  
ATOM  15054 2HB  GLU A 929     -74.901-136.533 -87.436  1.00148.040          H  
ATOM  15055 1HG  GLU A 929     -75.729-138.280 -88.930  1.00148.040          H  
ATOM  15056 2HG  GLU A 929     -76.748-138.143 -87.512  1.00148.040          H  
ATOM  15057  N   ILE A 930     -78.292-136.376 -86.162  1.00 88.770          N  
ATOM  15058  CA  ILE A 930     -78.903-136.849 -84.923  1.00 88.670          C  
ATOM  15059  C   ILE A 930     -78.640-138.321 -84.675  1.00 88.870          C  
ATOM  15060  O   ILE A 930     -78.980-139.191 -85.473  1.00 89.520          O  
ATOM  15061  CB  ILE A 930     -80.423-136.573 -84.905  1.00124.180          C  
ATOM  15062  CG1 ILE A 930     -80.700-135.039 -85.140  1.00124.180          C  
ATOM  15063  CG2 ILE A 930     -81.062-137.071 -83.580  1.00124.180          C  
ATOM  15064  CD1 ILE A 930     -80.075-134.069 -84.114  1.00124.180          C  
ATOM  15065  H   ILE A 930     -78.668-136.641 -87.081  1.00106.520          H  
ATOM  15066  HA  ILE A 930     -78.454-136.316 -84.092  1.00106.400          H  
ATOM  15067  HB  ILE A 930     -80.885-137.106 -85.735  1.00149.010          H  
ATOM  15068 1HG1 ILE A 930     -80.322-134.772 -86.126  1.00149.010          H  
ATOM  15069 2HG1 ILE A 930     -81.780-134.885 -85.132  1.00149.010          H  
ATOM  15070 1HG2 ILE A 930     -82.134-136.881 -83.605  1.00149.010          H  
ATOM  15071 2HG2 ILE A 930     -80.898-138.142 -83.461  1.00149.010          H  
ATOM  15072 3HG2 ILE A 930     -80.628-136.554 -82.738  1.00149.010          H  
ATOM  15073 1HD1 ILE A 930     -80.341-133.049 -84.387  1.00149.010          H  
ATOM  15074 2HD1 ILE A 930     -80.453-134.277 -83.117  1.00149.010          H  
ATOM  15075 3HD1 ILE A 930     -78.995-134.159 -84.113  1.00149.010          H  
ATOM  15076  N   PHE A 931     -78.044-138.580 -83.526  1.00 88.330          N  
ATOM  15077  CA  PHE A 931     -77.671-139.908 -83.083  1.00 88.450          C  
ATOM  15078  C   PHE A 931     -77.686-140.018 -81.577  1.00 88.140          C  
ATOM  15079  O   PHE A 931     -77.218-139.101 -80.897  1.00 87.670          O  
ATOM  15080  CB  PHE A 931     -76.276-140.256 -83.570  1.00123.780          C  
ATOM  15081  CG  PHE A 931     -75.775-141.535 -83.015  1.00123.780          C  
ATOM  15082  CD1 PHE A 931     -76.123-142.744 -83.567  1.00123.780          C  
ATOM  15083  CD2 PHE A 931     -74.955-141.523 -81.894  1.00123.780          C  
ATOM  15084  CE1 PHE A 931     -75.668-143.916 -83.014  1.00123.780          C  
ATOM  15085  CE2 PHE A 931     -74.500-142.685 -81.343  1.00123.780          C  
ATOM  15086  CZ  PHE A 931     -74.857-143.887 -81.901  1.00123.780          C  
ATOM  15087  H   PHE A 931     -77.812-137.794 -82.936  1.00106.000          H  
ATOM  15088  HA  PHE A 931     -78.385-140.624 -83.491  1.00106.140          H  
ATOM  15089 1HB  PHE A 931     -76.262-140.313 -84.660  1.00148.540          H  
ATOM  15090 2HB  PHE A 931     -75.609-139.481 -83.269  1.00148.540          H  
ATOM  15091  HD1 PHE A 931     -76.771-142.769 -84.445  1.00148.540          H  
ATOM  15092  HD2 PHE A 931     -74.679-140.561 -81.442  1.00148.540          H  
ATOM  15093  HE1 PHE A 931     -75.952-144.871 -83.455  1.00148.540          H  
ATOM  15094  HE2 PHE A 931     -73.858-142.655 -80.461  1.00148.540          H  
ATOM  15095  HZ  PHE A 931     -74.499-144.817 -81.465  1.00148.540          H  
ATOM  15096  N   GLY A 932     -78.193-141.142 -81.076  1.00 88.390          N  
ATOM  15097  CA  GLY A 932     -78.188-141.461 -79.661  1.00 88.130          C  
ATOM  15098  C   GLY A 932     -78.909-142.782 -79.464  1.00 88.500          C  
ATOM  15099  O   GLY A 932     -79.363-143.393 -80.436  1.00 89.050          O  
ATOM  15100  H   GLY A 932     -78.604-141.822 -81.704  1.00106.070          H  
ATOM  15101 1HA  GLY A 932     -77.162-141.540 -79.303  1.00105.760          H  
ATOM  15102 2HA  GLY A 932     -78.679-140.682 -79.094  1.00105.760          H  
ATOM  15103  N   ASN A 933     -79.019-143.226 -78.217  1.00 88.210          N  
ATOM  15104  CA  ASN A 933     -79.679-144.492 -77.944  1.00 88.510          C  
ATOM  15105  C   ASN A 933     -80.236-144.520 -76.518  1.00 88.780          C  
ATOM  15106  O   ASN A 933     -80.086-143.559 -75.750  1.00 88.430          O  
ATOM  15107  CB  ASN A 933     -78.675-145.619 -78.187  1.00123.790          C  
ATOM  15108  CG  ASN A 933     -79.277-146.911 -78.660  1.00123.790          C  
ATOM  15109  OD1 ASN A 933     -80.381-147.282 -78.246  1.00123.790          O  
ATOM  15110  ND2 ASN A 933     -78.568-147.602 -79.519  1.00123.790          N  
ATOM  15111  H   ASN A 933     -78.644-142.671 -77.456  1.00105.850          H  
ATOM  15112  HA  ASN A 933     -80.523-144.605 -78.626  1.00106.210          H  
ATOM  15113 1HB  ASN A 933     -77.945-145.294 -78.930  1.00148.550          H  
ATOM  15114 2HB  ASN A 933     -78.128-145.812 -77.264  1.00148.550          H  
ATOM  15115 1HD2 ASN A 933     -78.916-148.471 -79.873  1.00148.550          H  
ATOM  15116 2HD2 ASN A 933     -77.680-147.259 -79.826  1.00148.550          H  
ATOM  15117  N   PHE A 934     -80.877-145.625 -76.156  1.00 89.390          N  
ATOM  15118  CA  PHE A 934     -81.430-145.779 -74.820  1.00 89.680          C  
ATOM  15119  C   PHE A 934     -81.769-147.214 -74.450  1.00 90.140          C  
ATOM  15120  O   PHE A 934     -82.054-148.048 -75.310  1.00 90.520          O  
ATOM  15121  CB  PHE A 934     -82.657-144.896 -74.690  1.00125.440          C  
ATOM  15122  CG  PHE A 934     -83.684-145.085 -75.786  1.00125.440          C  
ATOM  15123  CD1 PHE A 934     -84.696-146.013 -75.653  1.00125.440          C  
ATOM  15124  CD2 PHE A 934     -83.648-144.303 -76.951  1.00125.440          C  
ATOM  15125  CE1 PHE A 934     -85.644-146.165 -76.643  1.00125.440          C  
ATOM  15126  CE2 PHE A 934     -84.593-144.454 -77.933  1.00125.440          C  
ATOM  15127  CZ  PHE A 934     -85.593-145.386 -77.781  1.00125.440          C  
ATOM  15128  H   PHE A 934     -80.980-146.378 -76.833  1.00107.270          H  
ATOM  15129  HA  PHE A 934     -80.684-145.425 -74.106  1.00107.620          H  
ATOM  15130 1HB  PHE A 934     -83.146-145.115 -73.751  1.00150.520          H  
ATOM  15131 2HB  PHE A 934     -82.357-143.859 -74.660  1.00150.520          H  
ATOM  15132  HD1 PHE A 934     -84.744-146.624 -74.751  1.00150.520          H  
ATOM  15133  HD2 PHE A 934     -82.863-143.563 -77.073  1.00150.520          H  
ATOM  15134  HE1 PHE A 934     -86.439-146.899 -76.522  1.00150.520          H  
ATOM  15135  HE2 PHE A 934     -84.556-143.835 -78.831  1.00150.520          H  
ATOM  15136  HZ  PHE A 934     -86.345-145.506 -78.558  1.00150.520          H  
ATOM  15137  N   VAL A 935     -81.786-147.487 -73.146  1.00 90.120          N  
ATOM  15138  CA  VAL A 935     -82.191-148.782 -72.614  1.00 90.580          C  
ATOM  15139  C   VAL A 935     -83.148-148.632 -71.436  1.00 90.990          C  
ATOM  15140  O   VAL A 935     -82.873-147.862 -70.516  1.00 90.680          O  
ATOM  15141  CB  VAL A 935     -80.948-149.596 -72.158  1.00126.630          C  
ATOM  15142  CG1 VAL A 935     -81.374-150.958 -71.570  1.00126.630          C  
ATOM  15143  CG2 VAL A 935     -80.002-149.812 -73.347  1.00126.630          C  
ATOM  15144  H   VAL A 935     -81.526-146.758 -72.495  1.00108.140          H  
ATOM  15145  HA  VAL A 935     -82.703-149.337 -73.402  1.00108.700          H  
ATOM  15146  HB  VAL A 935     -80.429-149.048 -71.373  1.00151.950          H  
ATOM  15147 1HG1 VAL A 935     -80.485-151.502 -71.252  1.00151.950          H  
ATOM  15148 2HG1 VAL A 935     -82.023-150.821 -70.708  1.00151.950          H  
ATOM  15149 3HG1 VAL A 935     -81.898-151.538 -72.331  1.00151.950          H  
ATOM  15150 1HG2 VAL A 935     -79.132-150.376 -73.018  1.00151.950          H  
ATOM  15151 2HG2 VAL A 935     -80.523-150.365 -74.130  1.00151.950          H  
ATOM  15152 3HG2 VAL A 935     -79.671-148.860 -73.744  1.00151.950          H  
ATOM  15153  N   SER A 936     -84.239-149.394 -71.440  1.00 91.690          N  
ATOM  15154  CA  SER A 936     -85.161-149.403 -70.310  1.00 92.160          C  
ATOM  15155  C   SER A 936     -85.882-150.753 -70.271  1.00 92.660          C  
ATOM  15156  O   SER A 936     -85.915-151.467 -71.278  1.00 92.770          O  
ATOM  15157  CB  SER A 936     -86.175-148.286 -70.403  1.00128.840          C  
ATOM  15158  OG  SER A 936     -87.104-148.490 -71.428  1.00128.840          O  
ATOM  15159  H   SER A 936     -84.432-149.992 -72.230  1.00110.030          H  
ATOM  15160  HA  SER A 936     -84.593-149.289 -69.387  1.00110.590          H  
ATOM  15161 1HB  SER A 936     -86.672-148.216 -69.490  1.00154.600          H  
ATOM  15162 2HB  SER A 936     -85.665-147.333 -70.560  1.00154.600          H  
ATOM  15163  HG  SER A 936     -87.932-148.021 -71.126  1.00154.600          H  
ATOM  15164  N   GLY A 937     -86.437-151.127 -69.108  1.00 92.970          N  
ATOM  15165  CA  GLY A 937     -87.207-152.370 -69.003  1.00 93.490          C  
ATOM  15166  C   GLY A 937     -88.647-152.140 -68.557  1.00 93.840          C  
ATOM  15167  O   GLY A 937     -89.080-150.994 -68.392  1.00 93.630          O  
ATOM  15168  H   GLY A 937     -86.352-150.523 -68.305  1.00111.560          H  
ATOM  15169 1HA  GLY A 937     -87.208-152.880 -69.967  1.00112.190          H  
ATOM  15170 2HA  GLY A 937     -86.714-153.039 -68.298  1.00112.190          H  
ATOM  15171  N   LEU A 938     -89.366-153.240 -68.312  1.00 94.400          N  
ATOM  15172  CA  LEU A 938     -90.769-153.173 -67.910  1.00 94.830          C  
ATOM  15173  C   LEU A 938     -91.233-154.369 -67.089  1.00 95.230          C  
ATOM  15174  O   LEU A 938     -90.580-155.416 -67.051  1.00 95.510          O  
ATOM  15175  CB  LEU A 938     -91.686-153.066 -69.140  1.00132.590          C  
ATOM  15176  CG  LEU A 938     -91.865-154.328 -70.044  1.00132.590          C  
ATOM  15177  CD1 LEU A 938     -93.206-154.211 -70.781  1.00132.590          C  
ATOM  15178  CD2 LEU A 938     -90.712-154.412 -71.068  1.00132.590          C  
ATOM  15179  H   LEU A 938     -88.936-154.148 -68.438  1.00113.280          H  
ATOM  15180  HA  LEU A 938     -90.907-152.279 -67.305  1.00113.800          H  
ATOM  15181 1HB  LEU A 938     -92.675-152.748 -68.812  1.00159.110          H  
ATOM  15182 2HB  LEU A 938     -91.280-152.300 -69.766  1.00159.110          H  
ATOM  15183  HG  LEU A 938     -91.886-155.231 -69.436  1.00159.110          H  
ATOM  15184 1HD1 LEU A 938     -93.350-155.086 -71.415  1.00159.110          H  
ATOM  15185 2HD1 LEU A 938     -94.017-154.156 -70.050  1.00159.110          H  
ATOM  15186 3HD1 LEU A 938     -93.206-153.311 -71.395  1.00159.110          H  
ATOM  15187 1HD2 LEU A 938     -90.863-155.285 -71.706  1.00159.110          H  
ATOM  15188 2HD2 LEU A 938     -90.706-153.511 -71.684  1.00159.110          H  
ATOM  15189 3HD2 LEU A 938     -89.760-154.506 -70.570  1.00159.110          H  
ATOM  15190  N   ILE A 939     -92.390-154.189 -66.458  1.00 95.310          N  
ATOM  15191  CA  ILE A 939     -93.103-155.206 -65.699  1.00 95.740          C  
ATOM  15192  C   ILE A 939     -94.522-155.356 -66.216  1.00 96.470          C  
ATOM  15193  O   ILE A 939     -95.272-154.377 -66.274  1.00 96.430          O  
ATOM  15194  CB  ILE A 939     -93.181-154.830 -64.202  1.00133.860          C  
ATOM  15195  CG1 ILE A 939     -91.754-154.730 -63.602  1.00133.860          C  
ATOM  15196  CG2 ILE A 939     -94.081-155.839 -63.432  1.00133.860          C  
ATOM  15197  CD1 ILE A 939     -91.698-154.071 -62.232  1.00133.860          C  
ATOM  15198  H   ILE A 939     -92.828-153.271 -66.563  1.00114.370          H  
ATOM  15199  HA  ILE A 939     -92.587-156.159 -65.813  1.00114.890          H  
ATOM  15200  HB  ILE A 939     -93.627-153.852 -64.115  1.00160.640          H  
ATOM  15201 1HG1 ILE A 939     -91.340-155.732 -63.522  1.00160.640          H  
ATOM  15202 2HG1 ILE A 939     -91.127-154.165 -64.269  1.00160.640          H  
ATOM  15203 1HG2 ILE A 939     -94.146-155.549 -62.403  1.00160.640          H  
ATOM  15204 2HG2 ILE A 939     -95.093-155.854 -63.846  1.00160.640          H  
ATOM  15205 3HG2 ILE A 939     -93.652-156.838 -63.498  1.00160.640          H  
ATOM  15206 1HD1 ILE A 939     -90.661-154.040 -61.896  1.00160.640          H  
ATOM  15207 2HD1 ILE A 939     -92.085-153.052 -62.299  1.00160.640          H  
ATOM  15208 3HD1 ILE A 939     -92.285-154.629 -61.515  1.00160.640          H  
ATOM  15209  N   ILE A 940     -94.913-156.570 -66.584  1.00 97.140          N  
ATOM  15210  CA  ILE A 940     -96.291-156.757 -67.005  1.00 97.890          C  
ATOM  15211  C   ILE A 940     -96.903-158.052 -66.443  1.00 98.190          C  
ATOM  15212  O   ILE A 940     -96.570-159.158 -66.872  1.00 98.250          O  
ATOM  15213  CB  ILE A 940     -96.394-156.624 -68.545  1.00136.750          C  
ATOM  15214  CG1 ILE A 940     -97.860-156.775 -68.974  1.00136.750          C  
ATOM  15215  CG2 ILE A 940     -95.451-157.608 -69.264  1.00136.750          C  
ATOM  15216  CD1 ILE A 940     -98.169-156.314 -70.391  1.00136.750          C  
ATOM  15217  H   ILE A 940     -94.272-157.349 -66.533  1.00116.570          H  
ATOM  15218  HA  ILE A 940     -96.882-155.940 -66.591  1.00117.470          H  
ATOM  15219  HB  ILE A 940     -96.096-155.610 -68.814  1.00164.100          H  
ATOM  15220 1HG1 ILE A 940     -98.122-157.815 -68.889  1.00164.100          H  
ATOM  15221 2HG1 ILE A 940     -98.486-156.200 -68.286  1.00164.100          H  
ATOM  15222 1HG2 ILE A 940     -95.510-157.464 -70.336  1.00164.100          H  
ATOM  15223 2HG2 ILE A 940     -94.429-157.424 -68.943  1.00164.100          H  
ATOM  15224 3HG2 ILE A 940     -95.718-158.633 -69.036  1.00164.100          H  
ATOM  15225 1HD1 ILE A 940     -99.232-156.462 -70.594  1.00164.100          H  
ATOM  15226 2HD1 ILE A 940     -97.925-155.257 -70.486  1.00164.100          H  
ATOM  15227 3HD1 ILE A 940     -97.590-156.883 -71.110  1.00164.100          H  
ATOM  15228  N   LEU A 941     -97.835-157.882 -65.507  1.00 98.370          N  
ATOM  15229  CA  LEU A 941     -98.580-158.954 -64.852  1.00 98.630          C  
ATOM  15230  C   LEU A 941    -100.084-158.774 -65.006  1.00 99.450          C  
ATOM  15231  O   LEU A 941    -100.641-157.744 -64.610  1.00 99.730          O  
ATOM  15232  CB  LEU A 941     -98.243-158.963 -63.354  1.00137.980          C  
ATOM  15233  CG  LEU A 941     -99.060-159.925 -62.429  1.00137.980          C  
ATOM  15234  CD1 LEU A 941     -98.767-161.372 -62.759  1.00137.980          C  
ATOM  15235  CD2 LEU A 941     -98.742-159.588 -60.973  1.00137.980          C  
ATOM  15236  H   LEU A 941     -98.009-156.929 -65.189  1.00118.040          H  
ATOM  15237  HA  LEU A 941     -98.292-159.899 -65.308  1.00118.360          H  
ATOM  15238 1HB  LEU A 941     -97.192-159.228 -63.250  1.00165.570          H  
ATOM  15239 2HB  LEU A 941     -98.368-157.961 -62.982  1.00165.570          H  
ATOM  15240  HG  LEU A 941    -100.119-159.776 -62.593  1.00165.570          H  
ATOM  15241 1HD1 LEU A 941     -99.361-162.012 -62.104  1.00165.570          H  
ATOM  15242 2HD1 LEU A 941     -99.028-161.586 -63.791  1.00165.570          H  
ATOM  15243 3HD1 LEU A 941     -97.709-161.574 -62.604  1.00165.570          H  
ATOM  15244 1HD2 LEU A 941     -99.320-160.236 -60.324  1.00165.570          H  
ATOM  15245 2HD2 LEU A 941     -97.680-159.738 -60.784  1.00165.570          H  
ATOM  15246 3HD2 LEU A 941     -99.004-158.548 -60.772  1.00165.570          H  
ATOM  15247  N   PHE A 942    -100.759-159.781 -65.535  1.00 99.820          N  
ATOM  15248  CA  PHE A 942    -102.200-159.703 -65.688  1.00100.600          C  
ATOM  15249  C   PHE A 942    -102.822-161.086 -65.772  1.00100.850          C  
ATOM  15250  O   PHE A 942    -102.122-162.065 -66.046  1.00100.440          O  
ATOM  15251  CB  PHE A 942    -102.559-158.876 -66.923  1.00140.530          C  
ATOM  15252  CG  PHE A 942    -102.044-159.451 -68.197  1.00140.530          C  
ATOM  15253  CD1 PHE A 942    -102.825-160.308 -68.956  1.00140.530          C  
ATOM  15254  CD2 PHE A 942    -100.771-159.140 -68.637  1.00140.530          C  
ATOM  15255  CE1 PHE A 942    -102.340-160.840 -70.130  1.00140.530          C  
ATOM  15256  CE2 PHE A 942    -100.283-159.670 -69.810  1.00140.530          C  
ATOM  15257  CZ  PHE A 942    -101.068-160.520 -70.558  1.00140.530          C  
ATOM  15258  H   PHE A 942    -100.273-160.613 -65.844  1.00119.780          H  
ATOM  15259  HA  PHE A 942    -102.614-159.206 -64.806  1.00120.720          H  
ATOM  15260 1HB  PHE A 942    -103.640-158.792 -67.002  1.00168.630          H  
ATOM  15261 2HB  PHE A 942    -102.162-157.865 -66.816  1.00168.630          H  
ATOM  15262  HD1 PHE A 942    -103.831-160.564 -68.614  1.00168.630          H  
ATOM  15263  HD2 PHE A 942    -100.159-158.470 -68.039  1.00168.630          H  
ATOM  15264  HE1 PHE A 942    -102.961-161.514 -70.720  1.00168.630          H  
ATOM  15265  HE2 PHE A 942     -99.278-159.422 -70.150  1.00168.630          H  
ATOM  15266  HZ  PHE A 942    -100.685-160.942 -71.486  1.00168.630          H  
ATOM  15267  N   GLU A 943    -104.141-161.127 -65.588  1.00101.520          N  
ATOM  15268  CA  GLU A 943    -104.965-162.323 -65.680  1.00101.850          C  
ATOM  15269  C   GLU A 943    -106.415-161.937 -65.447  1.00102.600          C  
ATOM  15270  O   GLU A 943    -107.307-162.462 -66.112  1.00102.810          O  
ATOM  15271  OXT GLU A 943    -106.633-160.866 -64.883  1.00152.770          O  
ATOM  15272  CB  GLU A 943    -104.549-163.382 -64.652  1.00137.300          C  
ATOM  15273  CG  GLU A 943    -105.374-164.663 -64.711  1.00137.300          C  
ATOM  15274  CD  GLU A 943    -104.864-165.730 -63.795  1.00137.300          C  
ATOM  15275  OE1 GLU A 943    -103.858-165.515 -63.163  1.00137.300          O  
ATOM  15276  OE2 GLU A 943    -105.478-166.769 -63.726  1.00137.300          O  
ATOM  15277  H   GLU A 943    -104.611-160.263 -65.355  1.00121.820          H  
ATOM  15278  HA  GLU A 943    -104.872-162.743 -66.682  1.00122.220          H  
ATOM  15279 1HB  GLU A 943    -103.510-163.663 -64.794  1.00164.760          H  
ATOM  15280 2HB  GLU A 943    -104.644-162.969 -63.649  1.00164.760          H  
ATOM  15281 1HG  GLU A 943    -106.400-164.428 -64.425  1.00164.760          H  
ATOM  15282 2HG  GLU A 943    -105.385-165.030 -65.734  1.00164.760          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 -4189.81 389.672 3275.06 -353.92 111.764 206.182 1555.55 -1784.81 -4.33018 -31.7433 -1427.8 -268.133 -552.287 -25.3151 -117.413 -91.2382 0 12.8937 49.0176 441.733 779.897 -196.596 162.25 -63.4129 63.0319 385.129 -1674.63
MET:NtermProteinFull_1 -1.73584 0.11558 0.61208 -0.56616 0.10695 0.06364 0.02329 -0.46141 -0 -0 -0.4167 0.44947 0 0 0 0 0 -0.01277 0.28068 2.59334 0 0 0 0.60916 0 0.05092 1.71221
THR_2 -2.73031 0.18858 1.34326 -0.21708 0.131 0.08729 0.15935 -0.8781 -0.00295 -0.00927 -0.212 -1.34676 0 0 0 0 0 0.01757 0.01284 0.35554 0 0.08054 2.2898 -1.0874 0.05183 0.18942 -1.57685
MET_3 -2.11197 0.13982 0.86548 -0.50831 0.15684 0.06469 0.12486 -0.5829 -0 -0 -0.22577 -0.03318 0 0 0 0 0 -0.03306 0.0027 1.62333 0 0.06811 0 0.60916 -0.04691 0.20521 0.31811
PHE_4 -3.16579 0.43536 0.85197 -1.1031 0.21279 0.74079 0.04295 -0.79254 -0.00295 -0.00927 -0.43087 -0.13493 0 0 0 0 0 0.04954 0.11048 0 1.51452 -0.42378 0 1.0402 -0.19071 0.1623 -1.09305
GLN_5 -2.83949 0.15449 1.43781 -0.25054 0.02918 0.19562 0.39305 -0.8972 -0 -0 -0.83454 -0.79215 0 0 0 -0.39915 0 0.11101 0.03444 0 3.10054 -0.13049 0 -0.18838 -0.1555 0.19268 -0.83862
TYR_6 -2.63983 0.33855 0.71439 -0.57253 0.01997 0.29767 0.11967 -0.73233 -0 -0 -0.07274 -0.20098 0 0 0 0 0 0.00725 0.00021 0 1.99874 -0.24304 0.00048 1.2797 -0.19336 0.17101 0.29282
TYR_7 -2.93968 0.15 1.4911 -0.58712 0.04881 0.32104 0.42252 -0.91298 -0 -0 -0.5108 -0.20572 0 0 0 -0.39915 0 0.02387 0.00237 0 1.84056 -0.3067 5e-05 1.2797 -0.28379 0.12921 -0.43672
LYS_8 -1.56771 0.09833 1.68649 -0.47085 0.08407 0.31544 0.38881 -0.72072 -0 -0 -0.65686 -0.20272 0 0 -0.44004 0 0 -0.00204 0.00423 2.29467 0 0.00917 0 -1.5107 -0.18707 0.0895 -0.788
ARG_9 -1.9648 0.09961 2.01511 -0.88537 0.18942 0.6323 0.53513 -0.85994 -0 -0 -0.38164 -0.07378 0 0 -0.44004 0 0 -0.01291 0.00358 1.72053 0 -0.22334 0 -1.2888 -0.11623 0.15353 -0.89763
SER_10 -1.41314 0.08556 1.6831 -0.0264 0 0.06317 0.42295 -0.71756 -0 -0 -0.78713 -0.32659 0 0 -0.43606 0 0 -0.00444 1e-05 0.03396 0 -0.5535 0.60181 -0.77834 -0.25092 0.16631 -2.23723
ARG_11 -1.51298 0.08019 1.6979 -0.87722 0.18585 0.61776 0.4715 -0.7201 -0.02155 -0.15785 -0.23438 -0.08504 0 0 -0.43606 0 0 -0.01256 0.00259 1.70264 0 -0.22175 0 -1.2888 -0.23879 0.17979 -0.86885
HIS_12 -1.82055 0.13694 1.51566 -0.49295 0.00873 0.29337 0.31628 -0.8215 -0.02155 -0.15785 0.14977 -0.91106 0 0 0 0 0 -0.02011 0.00065 0 1.83404 -0.50675 0 -0.45461 0.01424 0.17994 -0.7573
PHE_13 -3.2438 0.37242 1.33025 -0.76782 0.03904 0.07978 0.07315 -1.09089 -0 -0 -0.06958 -0.51017 0 0 0 0 0 -0.0285 0.02095 0 2.10593 -0.29393 0 1.0402 0.29601 0.12508 -0.52188
VAL_14 -2.5965 0.21285 0.98667 -0.26901 0.17957 0.05501 0.23613 -0.92419 -0 -0 0.11189 -0.22991 0 0 0 0 0 -0.07298 0.0044 0.38108 0 -0.80766 0 1.9342 0.00132 0.11763 -0.67951
PHE_15 -2.75001 0.38041 0.53657 -1.13936 0.2249 0.67634 0.00522 -0.65491 -0 -0 -0.25754 -0.22453 0 0 0 0 0 -0.0179 0.00144 0 1.57489 -0.58749 0 1.0402 -0.34869 0.11409 -1.42638
SER_16 -1.05844 0.05335 0.76377 -0.02628 0 0.06237 0.0505 -0.43081 -0 -0 -0.06833 -0.42379 0 0 0 0 0 -0.00732 0.00335 0.03412 0 -0.5605 0.60078 -0.77834 -0.2966 0.11425 -1.96792
ALA_17 -0.79806 0.04432 0.47437 -0.02124 0 0 0.08428 -0.28943 -0 -0 0.06244 -0.42402 0 0 0 0 0 0.00677 0 0 0 -0.56435 0 1.8394 -0.18971 0.07213 0.29692
PHE_18 -2.29529 0.24338 0.74514 -0.86407 0.07324 0.12644 0.03899 -0.77078 -0 -0 0.10113 -0.64427 0 0 0 0 0 -0.03844 0.06061 0 1.93879 -0.31644 0 1.0402 0.23758 0.09347 -0.2303
ILE_19 -2.05409 0.18977 0.74934 -0.46149 0.32831 0.10037 0.01114 -0.69755 -0 -0 0.13419 -0.05927 0 0 0 0 0 0.03069 0.00178 0.32464 0 -0.62031 0 0.73287 0.1207 0.18436 -0.98452
ALA_20 -1.81904 0.21357 0.12933 -0.02233 0 0 0.01993 -0.49148 -0 -0 -0.11533 -0.42965 0 0 0 0 0 -0.01396 0 0 0 -0.47379 0 1.8394 -0.12871 0.1727 -1.11936
PHE_21 -2.26461 0.12375 0.62412 -1.05305 0.13295 0.62748 0.00879 -0.64516 -0 -0 -0.08052 -0.21864 0 0 0 0 0 0.01794 0.00507 0 1.47344 -0.48015 0 1.0402 -0.04819 0.11405 -0.62251
VAL_22 -1.57767 0.1295 0.49822 -0.2717 0.16672 0.05805 0.02608 -0.51114 -0 -0 0.18422 -0.31358 0 0 0 0 0 -0.03995 6e-05 0.25532 0 -0.78139 0 1.9342 -0.28648 0.10079 -0.42877
PHE_23 -4.11806 0.25956 1.5981 -0.88912 0.08016 0.13139 0.04079 -1.2841 -0 -0 0.16876 -0.66192 0 0 0 0 0 -0.00633 0.16292 0 1.94601 -0.28751 0 1.0402 0.01035 0.13445 -1.67437
VAL_24 -2.46757 0.1699 1.0444 -0.26999 0.15981 0.05717 0.04725 -0.96116 -0 -0 0.10869 -0.33332 0 0 0 0 0 -0.04034 4e-05 0.28148 0 -0.76808 0 1.9342 0.02214 0.1667 -0.8487
LEU_25 -4.61532 0.40102 0.58731 -0.6338 0.23767 0.19963 0.00358 -1.03763 -0.00893 -0.028 0.26217 0.17354 0 0 0 0 0 0.00861 0.05382 0.64441 0 -0.26249 0 0.18072 -0.16179 0.15084 -3.84463
LEU_26 -2.79948 0.14934 1.49548 -0.58159 0.1726 0.14658 0.00381 -0.94312 -0 -0 -0.23026 0.25202 0 0 0 0 0 0.03992 0.03948 0.67725 0 -0.32203 0 0.18072 0.03904 0.18083 -1.4994
CYS_27 -4.14967 0.3627 1.51738 -0.05012 0 0.01681 0.39149 -0.92295 -0.00893 -0.028 -0.64179 -0.80166 0 0 0 0 0 0.01134 0.01324 0.6834 0 -0.02797 0 3.6196 0.21135 0.44162 0.63785
GLN_28 -2.17919 0.17198 1.52528 -0.23812 0.03498 0.19192 0.00588 -0.81052 -0 -0 0.10619 -0.73463 0 0 0 0 0 0.0896 0.01591 0 2.92956 -0.08654 0 -0.18838 0.12518 0.38816 1.34726
ASN_29 -3.98745 0.45836 3.20317 -0.17872 0.0146 0.27893 1.39243 -1.63557 -0.00871 -0.06869 -1.1235 -0.78545 0 0 -1.57425 0 0 -0.01635 0.01232 0 2.42292 0.3542 0 -0.93687 0.18254 0.20525 -1.79082
THR_30 -1.94112 0.18539 0.98998 -0.18847 0.10182 0.0668 0.21825 -0.70274 -0.00792 -0.06372 -0.77846 -0.99572 0 0 -0.17692 0 0 -0.04433 0.00107 0.49237 0 -0.43607 2.29009 -1.0874 0.5367 0.29503 -1.24538
ALA_31 -3.02479 0.34828 0.005 -0.02226 0 0 0.21663 -0.76559 -0 -0 -0.7178 -0.41653 0 0 -0.17692 0 0 -0.0157 0 0 0 -0.46099 0 1.8394 0.30885 0.20897 -2.67345
PHE_32 -3.1941 0.21395 1.10523 -1.02966 0.12335 0.55253 0.02048 -0.95915 -0.0011 -0.01303 -0.04677 -0.2693 0 0 0 0 0 0.0275 0.00717 0 1.46114 -0.4946 0 1.0402 0.04289 0.16835 -1.24491
ALA_33 -3.79299 0.39455 2.02558 -0.02088 0 0 0.46202 -1.4665 -0 -0 -0.60724 -0.38815 0 0 -0.42711 0 0 0.0028 0 0 0 -0.44354 0 1.8394 0.03152 0.19405 -2.19651
ARG_34 -2.94375 0.10385 2.63668 -0.84148 0.14387 0.58594 0.47767 -1.21149 -0 -0 -0.94855 -0.10606 0 0 -0.42711 0 0 0.04452 0.01666 1.81797 0 -0.20186 0 -1.2888 -0.03997 0.34261 -1.83932
ALA_35 -2.57169 0.3157 1.4724 -0.02151 0 0 0.24445 -0.96521 -0.02027 -0.15589 -0.45609 -0.38819 0 0 0 0 0 0.09285 0 0 0 -0.56396 0 1.8394 -0.1125 0.3991 -0.89142
SER_36 -1.37657 0.11382 0.86847 -0.03076 0 0.07159 0.053 -0.43295 -0 -0 -0.21754 -0.20086 0 0 0 0 0 0.0188 2e-05 0.0869 0 -0.49578 0.60136 -0.77834 -0.14687 0.2423 -1.6234
SER_37 -2.15239 0.12555 2.33877 -0.02607 0 0.06194 0.66001 -0.96364 -0 -0 -0.7121 -0.17279 0 0 -0.35401 0 0 0.02438 0.02057 0.09066 0 -0.49278 0.74668 -0.77834 -0.1788 0.29966 -1.4627
ASN_38 -2.14108 0.19954 2.31588 -0.15719 0.0076 0.20731 1.03735 -1.03741 -0.00743 -0.02965 -1.37607 -0.89436 0 0 -1.47844 0 0 0.01603 0.01856 0 1.85222 -0.18111 0 -0.93687 -0.02513 0.31264 -2.29762
GLY_39 -2.04933 0.10538 1.62746 -0.00132 0 0 0.55433 -0.84623 -0 -0 -0.49358 -0.29592 0 0 -1.05162 0 0 -0.07326 0 0 0 -1.51974 0 0.83697 0.4846 0.12673 -2.59552
ASP_40 -2.13074 0.29501 2.18598 -0.10347 0.00611 0.30302 0.88059 -0.99786 -0 -0 -1.34805 -1.30926 0 0 -0.85348 0 0 0.03396 0.0013 0 2.2811 -0.1908 0 -2.3716 0.47435 0.16103 -2.68279
LEU_41 -4.85759 0.90987 2.30203 -0.75331 0.26129 0.32031 0.8788 -1.46522 -0 -0 -1.45469 0.0404 0 0 -0.85348 0 0 0.24288 0.45146 1.44709 0 -0.10883 0 0.18072 -0.03783 0.91881 -1.5773
PRO_42 -1.88124 0.44992 1.04949 -0.20918 0.01245 0.15564 0.14339 -0.55981 -0 -0 -0.57777 -0.04763 0 0 0 0 0 0.01331 0.00233 0.32697 0 -0.79292 0 -2.4119 -0.20983 1.00977 -3.52703
THR_43 -1.54938 0.09551 0.77397 -0.10589 0.06933 0.07481 0.05661 -0.53276 -0 -0 -0.16181 -0.75004 0 0 0 0 0 0.03866 0.00028 0.09163 0 -0.49336 2.26997 -1.0874 -0.29411 0.28964 -1.21435
LYS_44 -2.70098 0.48859 4.44193 -0.57454 0.07284 0.28741 1.81352 -1.82924 -0 -0 -4.88783 0.54586 0 0 -0.76184 0 0 0.08505 0.19184 1.9008 0 -0.12309 0 -1.5107 0.1423 0.35163 -2.06644
ALA_45 -3.37443 0.49049 0.71705 -0.02465 0.0006 0 0.08426 -1.10447 -3e-05 -0.00014 -0.21076 -0.42743 0 0 0 0 0 -0.03735 0 0 0 -0.15238 0 1.8394 0.5958 0.34615 -1.25789
ASP_46 -2.43546 0.59424 3.34731 -0.1159 0.00827 0.34227 1.19588 -1.55712 -3e-05 -0.00014 -3.98203 -0.25106 0 0 0 0 0 -0.0556 0.01372 0 3.67253 -0.53791 0 -2.3716 0.20518 0.16692 -1.76052
LEU_47 -3.77593 0.27227 1.11418 -0.4491 0.21844 0.08635 0.21418 -1.06348 -0 -0 -0.4347 0.18838 0 0 0 0 0 -0.00098 0.20395 1.55116 0 -0.13556 0 0.18072 -0.05473 0.23624 -1.6486
GLN_48 -3.22073 0.13469 2.20281 -0.45813 0.13423 0.38053 0.93003 -1.07542 -0.01474 -0.08362 -1.49394 -0.62682 0 0 0 -0.93428 0 0.07659 0.00214 0 3.6627 -0.06018 0 -0.18838 -0.02864 0.26143 -0.39974
ALA_49 -2.11094 0.16597 0.67566 -0.02223 0 0 0.34443 -0.6288 -0 -0 -0.46592 -0.42652 0 0 0 0 0 -0.00728 0 0 0 -0.50528 0 1.8394 -0.03012 0.18374 -0.9879
GLN_50 -3.61683 0.50988 3.31734 -0.36002 0.06745 0.22732 1.82501 -1.67403 -0.016 -0.16479 -0.95705 -0.27621 0 0 0 0 0 -0.04931 0.02922 0 2.72753 -0.08251 0 -0.18838 0.48846 0.18738 1.99448
LEU_51 -2.4597 0.13808 1.53781 -0.71085 0.43222 0.30263 0.24957 -0.85407 -0 -0 -0.6694 -0.11127 0 0 0 0 0 -0.02756 0.09259 1.90171 0 0.10661 0 0.18072 0.84823 0.35881 1.31616
ASP_52 -2.21034 0.14857 3.59144 -0.1063 0.00951 0.31416 2.25772 -1.54073 -0.0091 -0.12978 -2.97555 -1.37522 0 0 -0.71448 0 0 0.01401 0.00109 0 2.17766 -0.13101 0 -2.3716 0.43569 0.35643 -2.25782
SER_53 -2.16628 0.19407 2.27811 -0.03047 0 0.0715 0.9649 -1.00989 -0.0091 -0.12978 -1.79355 0.08146 0 0 -0.71448 0 0 0.13179 0.00613 0.11774 0 -0.4792 0.60023 -0.77834 0.06272 0.54873 -2.05371
LEU_54 -4.31548 0.27952 2.61485 -0.54972 0.12598 0.12738 1.91548 -1.54389 -0 -0 -1.31481 0.27729 0 0 0 0 0 -0.01879 0.05046 0.63266 0 -0.37677 0 0.18072 -0.02798 0.5958 -1.34731
ASN_55 -2.99274 0.31425 1.83399 -0.16035 0.01219 0.21198 0.77564 -1.16955 -0 -0 -0.502 -0.92531 0 0 -1.03663 0 0 0.14768 0.04613 0 1.87767 -0.12067 0 -0.93687 0.04558 0.25989 -2.31912
LYS_56 -3.26994 0.46411 3.73281 -0.49389 0.09027 0.34155 1.03417 -1.42562 -0 -0 -3.33268 -0.10692 0 0 -1.03663 0 0 0.00411 0.14119 2.40864 0 0.16932 0 -1.5107 0.3943 0.23819 -2.15769
GLN_57 -1.64807 0.12167 1.69885 -0.64021 0.10353 0.63061 0.12806 -0.73458 -0 -0 -0.01502 -0.86418 0 0 0 0 0 -0.00598 0.00975 0 2.88708 0.08688 0 -0.18838 0.64156 0.20482 2.4164
LYS_58 -2.96954 0.22234 2.22313 -0.4508 0.09594 0.24279 0.14793 -0.89327 -0.00629 -0.07572 -0.04026 -0.16226 0 0 0 0 0 -0.00357 0.00371 1.79681 0 -0.03914 0 -1.5107 0.40867 0.14679 -0.86345
ASP_59 -1.09362 0.06177 1.09422 -0.22391 0.06237 0.72113 0.24687 -0.57033 -0 -0 0.26908 -1.22976 0 0 0 0 0 -0.0288 0.02979 0 1.97588 -0.70196 0 -2.3716 -0.04448 0.17086 -1.63247
LEU_60 -3.06822 0.23666 1.52042 -0.76915 0.4339 0.29745 0.25723 -1.1143 -0.00875 -0.11406 0.14946 0.00934 0 0 0 0 0 0.06922 0.03965 1.06644 0 0.84594 0 0.18072 0.56682 0.23044 0.8292
SER_61 -0.94327 0.06536 0.7223 -0.03448 0.00265 0.06285 0.01448 -0.39797 -0 -0 0.26021 -0.759 0 0 0 0 0 -0.08629 4e-05 0.37951 0 0.47047 0.60116 -0.77834 0.91924 0.21552 0.71445
ALA_62 -1.95617 0.12198 1.00225 -0.02131 0 0 0.02279 -0.76803 -0.00245 -0.03835 0.06083 -0.40966 0 0 0 0 0 0.10626 0 0 0 -0.55981 0 1.8394 0.25149 0.1303 -0.2205
GLN_63 -1.21292 0.0545 1.1337 -0.62702 0.09857 0.63764 0.04971 -0.58596 -0 -0 0.01443 -0.66826 0 0 0 0 0 0.00786 0.00469 0 2.1002 -0.03956 0 -0.18838 -0.08612 0.18331 0.8764
ASP_64 -1.73898 0.43773 3.46194 -0.10526 0.00737 0.30902 1.03944 -1.3542 -0 -0 -4.1643 -1.29777 0 0 -0.77734 0 0 0.01703 5e-05 0 2.13454 -0.18568 0 -2.3716 -0.06036 0.20104 -4.44734
LYS_65 -1.76156 0.14628 1.89928 -0.39958 0.06311 0.21191 0.67741 -0.88581 -0 -0 -1.37063 -0.02122 0 0 -0.77734 0 0 -0.04314 0.00509 2.0348 0 0.13033 0 -1.5107 0.2842 0.13982 -1.17774
LEU_66 -4.49203 0.3838 1.09834 -0.46765 0.27748 0.0802 0.23407 -1.19406 -0.00416 -0.016 -0.33546 0.19263 0 0 0 0 0 0.03758 0.01563 0.51155 0 -0.31084 0 0.18072 0.1315 0.21234 -3.46435
VAL_67 -3.5846 0.19408 2.4948 -0.27379 0.18136 0.05724 1.58835 -1.4216 -0 -0 -1.41153 -0.23567 0 0 0 0 0 -0.02003 0 0.30327 0 -0.77076 0 1.9342 -0.32877 0.22063 -1.0728
GLN_68 -2.48124 0.20445 1.5304 -0.24999 0.03501 0.19825 0.28871 -0.77131 -0.00416 -0.016 -0.59336 -0.78195 0 0 0 0 0 -0.00333 0.03 0 3.04045 0.02064 0 -0.18838 -0.28005 0.11628 0.09445
GLN_69 -2.6424 0.1344 2.95167 -0.2378 0.02819 0.18626 1.67461 -1.36846 -0.01565 -0.15902 -1.64147 -0.77501 0 0 0 0 0 -0.00226 0.0168 0 3.06166 -0.12069 0 -0.18838 -0.1467 0.13076 0.88652
ASP_70 -2.62716 0.31843 3.14382 -0.10278 0.00227 0.29726 1.36211 -1.43443 -0.00035 -0.00577 -1.84896 -1.23171 0 0 -0.90075 0 0 -0.00939 0.01282 0 2.38114 -0.10466 0 -2.3716 -0.02565 0.40503 -2.74033
LEU_71 -5.9306 0.61455 4.05134 -0.61615 0.14343 0.19762 2.2637 -2.35074 -0.01474 -0.08362 -2.52103 0.14419 0 0 -0.90075 0 0 0.06179 0.45037 0.29759 0 0.12406 0 0.18072 0.97698 0.59073 -2.32058
THR_72 -1.928 0.11442 1.61045 -0.1204 0.06259 0.08948 0.1383 -0.89456 -0 -0 -0.40327 -0.62641 0 0 0 0 0 -0.003 2e-05 0.12698 0 -0.38902 2.29045 -1.0874 0.70451 0.37506 0.0602
ASP_73 -2.75528 0.11262 3.37321 -0.10417 0.01131 0.30822 1.63085 -1.37974 -0 -0 -2.16316 -1.32127 0 0 -0.81246 -0.93428 0 0.03787 0.01701 0 2.21303 -0.19239 0 -2.3716 -0.15633 0.24272 -4.24385
THR_74 -1.93398 0.19398 1.71356 -0.21972 0.16732 0.09667 0.79863 -0.88602 -0 -0 -1.22343 -1.4441 0 0 -0.81246 0 0 0.05034 0.02239 0.27101 0 0.19577 2.29078 -1.0874 0.17494 0.23649 -1.39523
LEU_75 -4.40713 0.64383 1.02829 -0.53629 0.20283 0.12747 0.87096 -1.35201 -0 -0 -0.09263 -0.02813 0 0 0 0 0 0.00982 0.22408 1.31758 0 0.22745 0 0.18072 0.77384 0.38596 -0.42337
ALA_76 -1.8032 0.25754 0.61867 -0.02169 0 0 0.08951 -0.68135 -0 -0 -0.48285 -0.41936 0 0 0 0 0 -0.00485 0 0 0 -0.52393 0 1.8394 0.64827 0.30439 -0.17945
THR_77 -2.56797 0.13091 1.83687 -0.10611 0.03589 0.07073 0.899 -1.128 -0 -0 -1.21316 -0.70193 0 0 -0.76184 0 0 0.0819 0.01844 0.09589 0 -0.48334 4.44277 -1.0874 -0.21616 0.17575 -0.47775
LEU_78 -1.1927 0.06079 0.9162 -0.46459 0.19752 0.08569 0.03073 -0.4738 -0 -0 0.19518 0.09705 0 0 0 0 0 0.04969 0.03007 0.64387 0 -0.05598 0 0.18072 -0.23827 0.30325 0.36545
ASP_79 -2.32469 0.29453 2.09233 -0.10439 0.00787 0.30844 0.64258 -1.01735 -0 -0 -1.59148 -1.36942 0 0 -0.77188 0 0 -0.01694 0.03986 0 2.1364 -0.1725 0 -2.3716 0.00082 0.32218 -3.89524
LYS_80 -3.28357 0.36959 5.17221 -0.71648 0.13577 0.49775 2.14997 -2.18891 -0.01413 -0.05056 -5.74809 0.75559 0 0 -1.14244 0 0 -0.03604 0.27427 1.78225 0 -0.09749 0 -1.5107 0.37012 0.48824 -2.79264
ILE_81 -5.49392 0.68516 3.30434 -0.62004 0.48242 0.11556 0.59009 -1.98158 -0.011 -0.03546 -0.86526 0.32274 0 0 -0.37056 0 0 -0.03461 0.0017 0.95327 0 -0.77728 0 0.73287 0.07098 0.6509 -2.27969
ASP_82 -2.49149 0.31174 4.05948 -0.11046 0.00919 0.32055 1.38942 -1.67869 -0.01413 -0.05056 -3.83484 -0.23653 0 0 -0.43087 0 0 -0.0372 0.00853 0 3.19477 -0.15069 0 -2.3716 -0.2451 0.38849 -1.96999
ARG_83 -4.82286 0.41817 3.98957 -0.91031 0.26126 0.63605 0.91566 -1.86404 -0.01843 -0.06511 -1.42857 -0.01017 0 0 -0.85769 0 0 -0.00206 0.02949 1.67257 0 -0.18723 0 -1.2888 -0.02176 0.24781 -3.30648
ILE_84 -2.34324 0.20401 1.64393 -0.45834 0.33421 0.09388 0.25661 -0.902 -0.00331 -0.01033 -0.63487 0.03831 0 0 -0.35401 0 0 0.10966 0.01011 0.38557 0 -0.69933 0 0.73287 -0.20767 0.37475 -1.42919
LYS_85 -3.09859 0.18713 1.85292 -0.56353 0.12889 0.30447 0.19895 -0.88983 -0 -0 -0.00658 0.05206 0 0 0 0 0 -0.0526 0.02782 2.79749 0 0.34804 0 -1.5107 -0.09605 0.3208 0.00069
GLU_86 -2.2486 0.10212 1.31243 -0.36359 0.08454 0.50588 0.00658 -0.7866 -0.00331 -0.01033 -0.17857 -0.54635 0 0 0 0 0 0.08708 0.00532 0 3.28885 -0.0101 0 -2.7348 0.1477 0.17862 -1.16312
GLU_87 -3.45321 0.25778 2.81541 -0.38493 0.09727 0.55481 0.20916 -1.40936 -0.02027 -0.15589 -0.29636 -0.40703 0 0 0 0 0 0.0163 0.12011 0 3.45004 0.11014 0 -2.7348 0.15479 0.13427 -0.94177
THR_88 -1.75624 0.14098 0.93389 -0.22945 0.19216 0.09241 0.15436 -0.6994 -0.0011 -0.01303 0.03574 -1.3174 0 0 0 0 0 0.07054 1e-05 0.75755 0 -0.03039 2.28079 -1.0874 0.04257 0.23178 -0.20163
VAL_89 -3.55592 0.44779 0.49761 -0.38513 0.38212 0.09559 0.09741 -1.00629 -0 -0 0.03024 -0.1713 0 0 0 0 0 0.02564 0.02081 0.84921 0 -0.79011 0 1.9342 -0.22824 0.24038 -1.51598
GLN_90 -2.7048 0.21591 2.00212 -0.23793 0.01421 0.177 0.37677 -1.09368 -0.00889 -0.03023 -0.82637 -0.79577 0 0 0 -0.38571 0 0.00743 0.09258 0 3.40006 -0.09646 0 -0.18838 -0.25598 0.18192 -0.15622
LEU_91 -4.72086 0.40867 1.86653 -0.57307 0.21411 0.16616 0.35451 -1.46383 -0 -0 -0.7968 0.02547 0 0 -0.39603 0 0 0.02795 0.19588 1.38379 0 -0.31525 0 0.18072 -0.14745 0.32129 -3.26823
ARG_92 -3.28475 0.20863 3.32439 -0.9445 0.2493 0.71032 0.81559 -1.54502 -0.00967 -0.0352 -1.31539 -0.12734 0 0 -0.39603 -0.38571 0 0.23327 0.0423 1.7934 0 -0.13555 0 -1.2888 -0.14825 0.62161 -1.61743
GLN_93 -3.00647 0.48469 1.24656 -0.43721 0.1163 0.37697 0.05106 -0.74699 -0 -0 -0.40057 -0.61931 0 0 0 0 0 0.01822 0.10118 0 3.48943 -0.0948 0 -0.18838 -0.12782 0.64673 0.90958
LYS_94 -2.44139 0.10309 2.2189 -0.44093 0.07908 0.25055 1.30939 -1.07104 -0 -0 -0.94799 -0.08914 0 0 -1.57425 0 0 0.03923 0.00462 1.92534 0 0.29638 0 -1.5107 0.07281 0.43687 -1.33916
VAL_95 -2.54428 0.27249 0.13038 -0.26985 0.14028 0.05781 0.03081 -0.4403 -0 -0 -0.06427 -0.39474 0 0 0 0 0 -0.07976 0.00713 0.24036 0 -0.7273 0 1.9342 -0.05332 0.30974 -1.45062
ALA_96 -1.97513 0.08926 0.90773 -0.02379 0.00012 0 0.30646 -0.69475 -0 -0 -0.13944 -0.42552 0 0 0 0 0 -0.03294 0 0 0 -0.20379 0 1.8394 0.01579 0.24125 -0.09534
GLU_97 -2.70758 0.28847 1.10739 -0.28437 0.05612 0.33677 0.00092 -0.71398 -0 -0 -0.11828 -0.24933 0 0 0 0 0 -0.02138 0.04272 0 3.06373 0.03915 0 -2.7348 0.14533 0.16099 -1.58814
ALA_98 -1.39163 0.33068 1.05096 -0.02195 0 0 0.10211 -0.57379 -0 -0 0.10585 -0.44879 0 0 0 0 0 0.02535 0 0 0 -0.51381 0 1.8394 -0.03406 0.65674 1.12706
PRO_99 -1.09835 0.29515 0.61244 -0.19504 0.00335 0.14004 0.09542 -0.32131 -0 -0 -0.05134 0.04451 0 0 0 0 0 0.00494 0.00034 0.3913 0 -0.90001 0 -2.4119 -0.16448 0.71076 -2.84418
GLU_100 -2.05142 0.1373 1.54862 -0.2726 0.04544 0.32692 0.02482 -0.71412 -0 -0 -0.31674 -0.26543 0 0 0 0 0 -0.0098 0.00475 0 3.12134 -0.12335 0 -2.7348 -0.08936 0.12735 -1.24107
LYS_101 -1.80633 0.12396 1.39794 -0.46169 0.10372 0.25523 0.04231 -0.61075 -0 -0 -0.0342 -0.09698 0 0 0 0 0 0.00748 0.01715 1.78658 0 0.00619 0 -1.5107 0.02301 0.08813 -0.66896
MET_102 -2.58379 0.15259 1.90805 -0.5453 0.20335 0.26118 0.36781 -0.93123 -0 -0 -0.9668 -0.24728 0 0 -0.43142 0 0 0.01071 0.09152 1.57629 0 0.16637 0 0.60916 0.19869 0.16569 0.00557
ARG_103 -1.82252 0.11484 1.83505 -0.88438 0.20071 0.62757 0.35508 -0.77149 -0 -0 -0.59449 -0.04461 0 0 -0.43142 0 0 0.00234 0.00219 1.87656 0 -0.24434 0 -1.2888 0.14592 0.22426 -0.69752
GLN_104 -1.04948 0.07186 0.8353 -0.24031 0.03252 0.18681 0.00571 -0.3714 -0 -0 -0.05859 -0.74133 0 0 0 0 0 0.00469 0.01231 0 2.90564 -0.05845 0 -0.18838 -0.21753 0.14435 1.27372
ALA_105 -0.77517 0.03757 0.48895 -0.02084 0 0 0.00985 -0.30585 -0 -0 -0.09015 -0.41673 0 0 0 0 0 -0.00453 0 0 0 -0.5506 0 1.8394 -0.1269 0.04373 0.12874
THR_106 -0.91689 0.03626 0.583 -0.21885 0.15205 0.09136 0.09087 -0.37666 -0.00719 -0.04607 -0.09402 -1.40131 0 0 0 0 0 0.0138 0.01552 0.33519 0 0.08323 2.28304 -1.0874 0.01699 0.09267 -0.35439
ALA_107 -0.81352 0.03758 0.477 -0.02079 0 0 0.09216 -0.33275 -0.00719 -0.04607 -0.10345 -0.4197 0 0 0 0 0 -0.00361 0 0 0 -0.55399 0 1.8394 0.01981 0.08888 0.25376
ALA_108 -1.01814 0.05105 0.43976 -0.02119 0 0 0.00548 -0.37986 -0 -0 -0.14785 -0.41542 0 0 0 0 0 -0.00626 0 0 0 -0.55533 0 1.8394 -0.07511 0.04719 -0.23627
LEU_109 -1.10583 0.05201 0.56092 -0.46943 0.21318 0.08854 0.00608 -0.40859 -0 -0 -0.13882 0.1753 0 0 0 0 0 -0.00135 0.02544 0.46442 0 -0.35601 0 0.18072 -0.17383 0.08412 -0.80314
THR_110 -1.03511 0.03757 0.81227 -0.21775 0.14852 0.09146 0.09281 -0.46403 -0.00714 -0.04572 -0.06701 -1.41508 0 0 0 0 0 0.00514 0.01945 0.25838 0 0.10306 2.2839 -1.0874 -0.0508 0.12982 -0.40765
ALA_111 -1.18218 0.06063 0.64942 -0.0212 0 0 0.08679 -0.46528 -0.00714 -0.04572 -0.08721 -0.42667 0 0 0 0 0 -0.00262 0 0 0 -0.56491 0 1.8394 0.04699 0.1041 -0.01561
LEU_112 -1.03486 0.06032 0.60776 -0.4701 0.21432 0.09211 0.00363 -0.40195 -0 -0 -0.31809 0.12136 0 0 0 0 0 0.00125 0.03654 0.57763 0 -0.31671 0 0.18072 -0.17463 0.11002 -0.71066
SER_113 -0.87337 0.03977 1.0462 -0.02709 0 0.0636 0.11112 -0.46114 -0 -0 0.0829 -0.40896 0 0 0 0 0 -0.00079 0.00069 0.03361 0 -0.55939 0.60001 -0.77834 -0.29232 0.14484 -1.27867
ASP_114 -1.33444 0.17178 1.83632 -0.10384 0.00656 0.30476 0.69765 -0.83876 -0.0001 -0.0004 -1.13498 -1.30518 0 0 -0.83624 0 0 -0.01677 0.00061 0 2.23695 -0.16331 0 -2.3716 -0.12255 0.17049 -2.80307
VAL_115 -1.57154 0.21564 1.59796 -0.27061 0.17421 0.05996 0.61043 -0.84574 -0.0001 -0.0004 -1.28469 -0.31785 0 0 -0.83624 0 0 0.00477 0.00156 0.28164 0 -0.72224 0 1.9342 -0.14769 0.22479 -0.89195
ASP_116 -1.73286 0.19586 2.24592 -0.106 0.0079 0.31059 0.68785 -1.07452 -0 -0 -0.98929 -1.32041 0 0 -0.8002 0 0 0.0161 0.00382 0 2.22138 -0.119 0 -2.3716 -0.11883 0.29622 -2.64709
ASN_117 -1.53207 0.14519 2.24124 -0.17531 0.00428 0.2737 0.70251 -1.01057 -0 -0 -1.09732 -0.76941 0 0 -0.8002 0 0 -0.0108 4e-05 0 2.35634 0.25532 0 -0.93687 0.3417 0.30431 0.29208
ASP_118 -1.17372 0.08699 1.93823 -0.10534 0.00884 0.3093 0.69765 -0.78154 -0 -0 -1.18686 -1.33274 0 0 -0.78409 0 0 -0.01366 0.00167 0 2.1621 -0.16671 0 -2.3716 0.31215 0.2532 -2.14612
GLU_119 -1.31049 0.0924 1.74571 -0.35743 0.08844 0.49028 0.6687 -0.70521 -0 -0 -1.23803 -0.58703 0 0 -0.78409 0 0 -0.00429 0.01088 0 3.15656 0.05192 0 -2.7348 0.16703 0.22979 -1.01965
GLU_120 -2.17026 0.12511 2.73065 -0.35895 0.08322 0.492 0.68962 -1.12014 -0 -0 -1.68709 -0.61332 0 0 0 -0.75432 0 -0.00549 0.0365 0 3.34804 0.06945 0 -2.7348 0.23403 0.13546 -1.50029
THR_121 -1.84193 0.1444 1.88126 -0.11001 0.06287 0.07659 0.40198 -0.87205 -0.00278 -0.0229 -0.7754 -0.51901 0 0 -0.44407 0 0 -0.0087 0.00029 0.09635 0 -0.58538 2.27738 -1.0874 -0.13847 0.09188 -1.37512
ARG_122 -4.68148 0.38668 4.50184 -0.91605 0.22447 0.6627 1.31404 -1.82494 -0 -0 -2.80162 0.00093 0 0 -0.44407 -0.75432 0 -0.00386 0.00175 1.82872 0 -0.23804 0 -1.2888 -0.36019 0.26693 -4.12531
LYS_123 -4.45515 0.46872 4.30166 -0.39174 0.05822 0.21238 1.73546 -2.01511 -0.03571 -0.12025 -3.47332 -0.04135 0 0 0 -0.24612 0 0.02441 0.43591 1.87976 0 -0.01601 0 -1.5107 0.29874 0.4335 -2.45671
ILE_124 -6.11131 0.8349 0.76538 -0.55957 0.42199 0.11778 0.47128 -1.22793 -0 -0 -0.07305 -0.14364 0 0 0 0 0 0.01514 0.02021 1.33545 0 -0.32246 0 0.73287 0.39826 0.46394 -2.86075
LEU_125 -5.49891 0.79037 2.4352 -0.48723 0.23021 0.0988 0.90041 -1.5656 -0.00882 -0.06493 -0.32009 0.05212 0 0 0 0 0 0.00357 0.1049 0.65535 0 -0.10524 0 0.18072 -0.09576 0.50402 -2.19092
SER_126 -1.27512 0.13138 0.90864 -0.02734 0 0.06369 0.0642 -0.53693 -0 -0 -0.34475 -0.44518 0 0 0 0 0 -0.00342 0.00217 0.03298 0 -0.55626 0.60003 -0.77834 -0.22792 0.42295 -1.96924
THR_127 -2.35783 0.26488 1.07686 -0.10081 0.05538 0.07296 0.6147 -0.80839 -0 -0 -0.10714 -0.72659 0 0 0 0 0 -0.00868 0.02937 0.09723 0 -0.48357 2.30093 -1.0874 -0.41054 0.21704 -1.36159
LEU_128 -1.94378 0.12612 0.52407 -0.55488 0.1434 0.1321 0.09588 -0.48 -0 -0 0.37344 0.22153 0 0 0 0 0 -0.03183 0.01167 0.61171 0 -0.10738 0 0.18072 0.15352 0.14325 -0.40045
SER_129 -1.40521 0.07649 1.02781 -0.03066 0.00076 0.05551 0.0285 -0.59382 -0 -0 0.23052 -0.86361 0 0 0 0 0 -0.01541 0.00179 0.16473 0 -0.04124 0.61268 -0.77834 0.66411 0.11671 -0.74871
LEU_130 -2.21791 0.13123 0.845 -0.45759 0.21784 0.08201 0.13191 -0.62255 -0 -0 -0.25978 0.07047 0 0 0 0 0 0.02103 0.03607 0.65603 0 -0.05575 0 0.18072 0.20389 0.25417 -0.78319
ARG_131 -3.57953 0.12305 2.83674 -0.75631 0.12804 0.4955 1.17981 -1.27232 -0 -0 -1.63664 0.12582 0 0 0 -1.14843 0 0.00165 0.09204 2.65134 0 -0.06532 0 -1.2888 -0.00417 0.49213 -1.62538
GLN_132 -1.97487 0.1206 1.92204 -0.34452 0.0657 0.1869 0.09213 -0.78865 -0 -0 -0.53059 -0.13009 0 0 0 0 0 0.03216 0.00794 0 2.89473 -0.15789 0 -0.18838 0.21357 0.41827 1.83904
LEU_133 -2.16197 0.16149 1.15893 -0.56597 0.14368 0.14349 0.00606 -0.685 -0 -0 0.0578 0.1885 0 0 0 0 0 -0.03207 0.03538 0.80161 0 -0.16851 0 0.18072 0.34626 0.25326 -0.13635
GLU_134 -2.19405 0.09625 2.15404 -0.36048 0.08569 0.49274 0.08129 -0.93873 -0 -0 -0.56899 -0.53282 0 0 0 0 0 0.00034 0.01043 0 3.30253 -0.00762 0 -2.7348 0.23154 0.19345 -0.68919
THR_135 -3.52733 0.55811 1.55985 -0.20165 0.09634 0.08179 0.78436 -1.14402 -0.0053 -0.03709 -0.65427 -1.43831 0 0 -0.43336 0 0 0.03994 0.16215 0.09202 0 0.15569 2.31948 -1.0874 0.27848 0.3762 -2.0243
ARG_136 -2.54022 0.22942 1.68461 -0.8708 0.1807 0.61055 0.53446 -1.01434 -0.0053 -0.03709 -0.45657 -0.03136 0 0 -0.43336 0 0 -0.00063 0.00576 1.74909 0 -0.22835 0 -1.2888 0.13803 0.51346 -1.26074
VAL_137 -4.81113 0.8933 0.0447 -0.36006 0.28177 0.08582 0.55022 -1.04106 -0 -0 -0.07984 -0.22113 0 0 0 0 0 0.05501 0.00863 0.75708 0 -0.25309 0 1.9342 -0.11539 0.43654 -1.83442
ALA_138 -1.97045 0.35007 0.26413 -0.02298 0 0 0.00147 -0.55751 -0 -0 -0.07084 -0.45517 0 0 0 0 0 0.06781 0 0 0 -0.28398 0 1.8394 0.08077 0.3274 -0.42988
GLN_139 -2.75246 0.20088 1.5205 -0.24778 0.04003 0.20813 0.63327 -0.9526 -0 -0 -0.81262 -0.73186 0 0 0 -0.84687 0 0.09241 0.01185 0 3.06768 -0.09604 0 -0.18838 0.05653 0.17989 -0.61745
ALA_140 -1.00083 0.0618 0.56829 -0.02351 2e-05 0 0.17318 -0.37184 -0 -0 -0.0997 -0.43395 0 0 0 0 0 -0.02997 0 0 0 -0.27187 0 1.8394 0.10402 0.10239 0.61744
LEU_141 -1.12825 0.05855 0.85647 -0.44587 0.1652 0.08025 0.19821 -0.46916 -0 -0 -0.02705 0.01805 0 0 0 0 0 0.0284 0.00709 0.65483 0 0.14585 0 0.18072 0.17824 0.10686 0.6084
ASP_142 -1.15544 0.10433 2.00646 -0.10579 0.01075 0.31127 0.76316 -0.81729 -0 -0 -0.99938 -1.3425 0 0 -0.77258 0 0 -0.01847 0.00015 0 2.16394 -0.15741 0 -2.3716 0.05945 0.20822 -2.11273
ASP_143 -2.07635 0.23517 3.89137 -0.10866 0.00751 0.32442 1.77321 -1.53086 -0 -0 -3.86788 -1.36389 0 0 -1.34325 -0.83389 0 0.1978 0.06226 0 2.09284 -0.11589 0 -2.3716 0.14147 0.40738 -4.47884
LEU_144 -1.93086 0.22949 2.13259 -0.59222 0.18778 0.16366 0.57702 -1.0032 -0 -0 -1.39605 0.22373 0 0 -0.57067 0 0 -0.06609 0.0499 0.43805 0 -0.001 0 0.18072 0.73657 0.34786 -0.29271
GLN_145 -2.25488 0.11998 2.658 -0.23481 0.02607 0.17495 0.52716 -1.17261 -0 -0 -1.22171 -0.87323 0 0 0 -0.83389 0 0.00293 0.0664 0 3.29949 -0.11375 0 -0.18838 0.56692 0.17504 0.72368
ASN_146 -1.27362 0.05085 1.09936 -0.16783 0.00222 0.25432 0.06728 -0.58619 -0 -0 0.05145 -0.70834 0 0 0 0 0 0.00445 0.00047 0 2.11229 0.53117 0 -0.93687 0.15318 0.16364 0.81784
ALA_147 -0.68763 0.03927 0.5425 -0.02141 0 0 0.01385 -0.28908 -0 -0 -0.13745 -0.42429 0 0 0 0 0 0.00165 0 0 0 -0.56743 0 1.8394 0.18607 0.09375 0.58921
GLN_148 -1.5916 0.15148 1.70425 -0.33311 0.06754 0.17101 0.47221 -0.72942 -0 -0 -1.55674 -0.08949 0 0 0 -0.96701 0 0.18204 0.04114 0 3.04451 -0.13685 0 -0.18838 0.12563 0.35197 0.71917
ASN_149 -3.00436 0.27903 2.51269 -0.16858 0.02377 0.23288 0.44017 -1.25479 -0 -0 -0.32276 -1.06311 0 0 -0.91879 0 0 0.14458 0.01188 0 3.34906 0.28143 0 -0.93687 0.27901 0.70426 0.58951
ASP_150 -2.11506 0.11935 2.79795 -0.1123 0.00446 0.3417 0.86557 -1.23239 -0 -0 -1.91551 -0.27842 0 0 -0.91879 -0.96701 0 0.01074 9e-05 0 4.22265 -0.33848 0 -2.3716 0.52851 0.49483 -0.86369
LEU_151 -2.27788 0.10326 1.24101 -0.47842 0.22475 0.09646 0.01295 -0.77217 -0 -0 -0.15087 0.13661 0 0 0 0 0 0.00759 0.0685 0.54823 0 -0.30246 0 0.18072 0.27651 0.19283 -0.89239
ALA_152 -1.24678 0.03772 0.3026 -0.02173 0 0 0.01624 -0.3914 -0 -0 -0.23483 -0.41073 0 0 0 0 0 0.03808 0 0 0 -0.56547 0 1.8394 -0.16271 0.15368 -0.64591
SER_153 -1.53374 0.17608 0.81781 -0.03099 0 0.07115 0.05401 -0.60492 -0 -0 -0.06364 -0.32603 0 0 0 0 0 0.16287 0.00012 0.08995 0 -0.49247 0.60148 -0.77834 -0.18268 0.23882 -1.80053
TYR_154 -2.45601 0.18558 1.70558 -0.62767 0.07928 0.36952 0.96119 -1.07975 -0 -0 -1.46556 -0.18017 0 0 -0.4399 0 0 -0.00562 0.08579 0 1.83156 -0.24226 0.00042 1.2797 -0.27735 0.34342 0.06777
ASN_155 -1.35363 0.08451 1.75544 -0.15723 0.01226 0.20853 0.67603 -0.7826 -0 -0 -0.57842 -0.91354 0 0 -0.99528 0 0 -0.0122 0.00023 0 1.80196 -0.22085 0 -0.93687 -0.12311 0.27827 -1.25652
SER_156 -1.18232 0.08524 1.40991 -0.02695 0 0.04699 0.6249 -0.64612 -0.00821 -0.06429 -0.41256 -1.06877 0 0 -0.99528 0 0 -0.0211 0.00332 0.50316 0 -0.34727 0.67223 -0.77834 0.05753 0.18654 -1.96139
GLN_157 -3.34383 0.19614 2.30746 -0.61852 0.09317 0.40817 0.96909 -1.2138 -0.00821 -0.06429 -0.89627 -0.93758 0 0 -1.1866 0 0 0.03452 0.16361 0 4.28056 0.01902 0 -0.18838 0.13853 0.29181 0.44459
LEU_158 -2.28263 0.25588 1.96344 -0.49342 0.22222 0.12117 1.07379 -1.04025 -0.01508 -0.06031 -1.93988 0.0428 0 0 -1.71288 0 0 -0.06595 0.04742 1.06216 0 -0.29511 0 0.18072 0.13386 0.28694 -2.5151
VAL_159 -3.77189 0.47136 0.12247 -0.27226 0.17142 0.05853 0.08822 -0.85977 -0 -0 0.2602 -0.36332 0 0 0 0 0 -0.02865 0.00077 0.22509 0 -0.75221 0 1.9342 -0.15377 0.25102 -2.61858
SER_160 -1.8384 0.16237 1.18041 -0.02937 0.00084 0.05108 0.26859 -0.77493 -0.01977 -0.10983 -0.3691 -0.95759 0 0 0 0 0 -0.00444 0.00156 0.10786 0 -0.21191 0.62568 -0.77834 0.04671 0.25768 -2.39091
LEU_161 -5.534 0.99002 -0.03383 -0.7592 0.66479 0.32617 0.33706 -1.14214 -0 -0 -0.08003 -0.17083 0 0 0 0 0 0.33325 0.57997 1.40365 0 0.25007 0 0.18072 1.10693 0.49774 -1.04963
GLN_162 -2.07574 0.06206 1.79689 -0.37158 0.07518 0.23626 0.30375 -0.84188 -0 -0 -0.5803 -0.24357 0 0 0 0 0 0.02215 0.01245 0 2.57271 -0.02605 0 -0.18838 1.42396 0.56444 2.74235
THR_163 -4.68434 0.37426 4.22194 -0.15487 0.06544 0.0551 2.07998 -1.88732 -0.02546 -0.16707 -2.32592 0.42603 0 0 0 0 0 0.01421 0.01072 0.26933 0 -0.23094 2.41418 -1.0874 0.61194 0.27852 0.25833
GLN_164 -3.84421 0.42775 3.20748 -0.2759 0.02637 0.18861 1.10435 -1.49849 -0.007 -0.12321 -0.88563 -0.72189 0 0 -0.74121 0 0 0.2594 0.43985 0 3.50648 0.02491 0 -0.18838 0.32253 0.84221 2.06401
PRO_165 -4.09376 0.61963 2.75283 -0.13902 0.00047 0.10109 0.43748 -0.95978 -0 -0 -0.22282 0.18217 0 0 0 0 0 -0.04844 0.00289 0.23608 0 -1.0994 0 -2.4119 -0.12183 0.95635 -3.80796
GLU_166 -4.26456 0.22813 3.82256 -0.36008 0.08853 0.50356 0.95788 -1.7627 -0 -0 -1.62487 -0.53204 0 0 -0.42832 0 0 0.02357 0.01971 0 3.08886 0.0863 0 -2.7348 -0.27841 0.37559 -2.79107
ARG_167 -5.70717 0.42089 5.81092 -0.87265 0.16931 0.61576 3.11461 -2.74262 -0 -0 -3.04319 -0.12325 0 0 -1.62476 0 0 0.00367 0.00448 1.64333 0 -0.20813 0 -1.2888 0.10232 0.44185 -3.28345
VAL_168 -7.78551 1.0067 2.40399 -0.35928 0.18329 0.08691 2.04185 -2.17481 -0 -0 -1.08005 -0.06672 0 0 0 0 0 -0.06843 0.01098 0.82431 0 0.11474 0 1.9342 -0.17533 0.55302 -2.55014
GLN_169 -5.81038 0.43333 4.64108 -0.58927 0.15754 0.97615 1.55521 -2.37633 -0.02677 -0.2319 -1.81761 -2.32164 0 0 0 0 0 -0.09283 0.1047 0 4.05753 -0.21104 0 -0.18838 -0.38925 0.42506 -1.70479
ASN_170 -5.63826 0.37677 6.16748 -0.16879 0.02116 0.25284 2.63311 -2.93878 -0.05806 -0.38546 -1.66888 -0.28462 0 0 0 0 0 0.0766 1e-05 0 1.63004 0.27413 0 -0.93687 -0.07291 0.34093 -0.37957
ALA_171 -6.95372 0.83804 4.89022 -0.02233 0 0 2.93429 -3.30876 -0 -0 -2.19876 -0.39785 0 0 0 0 0 0.03997 0 0 0 -0.28371 0 1.8394 -0.11758 0.37886 -2.36192
MET_172 -7.54806 0.73601 5.27701 -0.30624 0.07052 0.03931 2.48401 -2.73159 -0 -0 -1.14833 -0.02796 0 0 0 0 0 0.20981 0.21473 1.07815 0 0.0901 0 0.60916 -0.20546 0.35891 -0.79991
TYR_173 -7.19009 0.53549 6.92629 -0.90999 0.03913 0.32054 3.60097 -3.45446 -0.006 -0.08925 -2.63794 -0.31589 0 0 0 -0.52516 0 -0.01262 0.01871 0 1.84761 -0.37488 0.07024 1.2797 0.08562 0.28342 -0.50856
ASN_174 -6.43772 0.833 6.85097 -0.17749 0.03605 0.25633 3.45135 -3.37357 -0.02196 -0.19065 -2.66007 -0.31462 0 0 -0.87775 0 0 0.04754 0.02236 0 1.44678 0.25544 0 -0.93687 0.01907 0.44061 -1.33119
ALA_175 -4.47293 0.60354 3.69282 -0.02364 0 0 2.39173 -2.34662 -0 -0 -1.35518 -0.38122 0 0 0 0 0 -0.09958 0 0 0 -0.36726 0 1.8394 -0.34357 0.41777 -0.44474
SER_176 -4.11106 0.35384 5.24889 -0.0284 0.0131 0.02787 3.01405 -2.42805 -0.00705 -0.05061 -3.46027 -0.11647 0 0 0 0 0 0.02407 0.00771 0.67862 0 -0.1819 0.6005 -0.77834 -0.60119 0.37446 -1.42022
GLN_177 -8.69368 1.488 8.51468 -0.67977 0.18859 0.74362 4.04669 -4.13583 -0.00601 -0.08948 -3.12328 -0.29632 0 0 0 -0.75241 0 -0.02717 0.06917 0 3.75575 -0.07677 0 -0.18838 -0.39772 0.99065 1.33032
GLN_178 -3.76955 0.49094 3.72901 -0.5585 0.02782 0.55658 1.53843 -1.68341 -0.02375 -0.17895 -1.7941 -0.18919 0 0 0 -1.5657 0 0.17638 0.00364 0 3.01249 -0.16211 0 -0.18838 -0.23618 0.98013 0.16559
LEU_179 -6.44813 0.98079 3.36551 -0.49685 0.24319 0.12312 1.87428 -2.41606 -0.0083 -0.07889 -0.29253 0.01279 0 0 0 0 0 0.00421 0.2228 2.37804 0 -0.18789 0 0.18072 0.02443 0.44425 -0.07451
GLN_180 -7.59506 0.51523 6.82038 -0.64393 0.07881 0.70479 3.09922 -3.24261 -0.00019 -0.0011 -2.46 -0.53715 0 0 0 -0.46307 0 -0.06414 0.06604 0 2.45837 -0.2039 0 -0.18838 -0.20479 0.47544 -1.38606
GLN_181 -5.16196 0.36469 5.75964 -0.83649 0.1532 0.88971 2.48887 -2.68468 -0.00705 -0.05061 -2.01743 -0.89554 0 0 0 0 0 -0.03364 0.07461 0 2.87777 -0.19882 0 -0.18838 -0.48672 0.35249 0.39967
ILE_182 -6.71178 0.75048 4.214 -0.4978 0.46983 0.09836 2.30575 -2.59798 -0.00018 -0.00134 -0.8568 -0.04547 0 0 0 0 0 0.00181 0.14201 0.50514 0 -0.47311 0 0.73287 -0.12867 0.38525 -1.70762
ARG_183 -7.84893 0.69225 7.53888 -0.64568 0.1806 0.40603 3.83503 -3.39157 -0.0083 -0.07889 -4.62264 0.27817 0 0 0 -1.57478 0 -0.00616 0.18185 2.4233 0 -0.15188 0 -1.2888 -0.02511 0.87969 -3.22693
SER_184 -4.40806 0.28495 5.64078 -0.02325 0 0.02177 2.45717 -2.56406 -0 -0 -2.06042 -0.35 0 0 0 -1.27757 0 0.12124 0.01011 0.52801 0 0.31362 0.78805 -0.77834 -0.03957 0.73152 -0.60405
ARG_185 -4.0936 0.29491 3.35413 -0.78259 0.14104 0.55381 1.57652 -1.81961 -0 -0 -0.80231 0.21682 0 0 0 0 0 0.02428 0.09093 2.96915 0 -0.15228 0 -1.2888 -0.2417 0.38203 0.42273
LEU_186 -6.25196 0.45513 3.61951 -0.6912 0.28052 0.19044 2.88627 -2.24168 -0.00188 -0.03144 -1.9158 0.36103 0 0 0 0 0 -0.02596 0.15794 3.05144 0 -0.27995 0 0.18072 -0.2079 0.78131 0.31655
ASP_187 -4.19716 0.453 5.28223 -0.25752 0.03957 0.86163 2.6885 -2.34001 -0.02122 -0.16045 -4.879 -0.56179 0 0 0 -1.11171 0 0.04196 0.0051 0 1.99038 -0.68202 0 -2.3716 -0.0219 0.80195 -4.44005
GLY_188 -1.81132 0.3217 2.18402 -0.0001 0 0 1.51219 -1.19648 -0 -0 -0.41442 -0.4242 0 0 0 0 0 0.05653 0 0 0 0.32367 0 0.83697 0.70868 0.69162 2.78884
THR_189 -2.87173 0.51441 2.98806 -0.13629 0.05334 0.05477 1.48595 -1.61383 -0.01916 -0.12768 -2.63995 -1.19406 0 0 -0.4412 0 0 0.0391 0.00324 0.95256 0 0.43833 2.31457 -1.0874 6.31611 0.8522 5.88135
ASP_190 -3.04325 0.36825 4.52732 -0.10736 0.00466 0.31129 2.73548 -2.01389 -0 -0 -5.02899 -1.1192 0 0 -0.80948 -0.85354 0 -0.00535 0.00502 0 2.2384 -0.35058 0 -2.3716 5.37944 0.60495 0.47159
VAL_191 -3.07173 0.31505 1.15483 -0.27522 0.17489 0.0551 0.81855 -1.04548 -0 -0 -1.33151 0.04699 0 0 -0.80948 0 0 -0.08329 0.00229 0.11224 0 -0.46628 0 1.9342 -0.40924 0.32576 -2.55235
GLY_192 -1.72055 0.09748 1.84875 -0.00212 0 0 0.88025 -0.96966 -0.01635 -0.11572 -1.44655 -0.39356 0 0 0 0 0 0.01637 0 0 0 -1.29109 0 0.83697 -0.02169 0.18659 -2.11088
GLU_193 -1.49582 0.11919 0.86981 -0.50384 0.33577 1.6048 0.01431 -0.53134 -0 -0 -0.44986 -2.80567 0 0 0 0 0 0.01692 0.06173 0 4.65676 0.27311 0 -2.7348 0.58006 0.2171 0.2282
THR_194 -2.45083 0.16457 2.88804 -0.09055 0.06007 0.03834 1.88753 -1.39416 -0.01169 -0.05592 -2.34122 -1.16762 0 0 -0.88951 0 0 0.00336 0.07115 0.18068 0 -0.56869 2.30823 -1.0874 1.16842 0.30677 -0.98045
ALA_195 -2.25787 0.10475 1.54079 -0.02841 0.01445 0 0.53236 -0.94388 -0 -0 -0.81463 -0.4495 0 0 -0.08408 0 0 0.03187 0 0 0 0.03504 0 1.8394 1.63218 0.25368 1.40615
LEU_196 -4.48677 0.45472 2.8832 -0.4587 0.2132 0.07127 1.67964 -1.76289 -0.02804 -0.17164 -1.18607 0.2424 0 0 -0.39435 0 0 -0.00525 0.01196 0.47456 0 0.18467 0 0.18072 1.14592 0.32558 -0.62586
ARG_197 -3.75783 0.48479 3.68603 -0.98973 0.32542 0.76084 1.8865 -1.75801 -0.0187 -0.15804 -1.34502 -0.1351 0 0 -0.39435 0 0 0.33313 0.06501 2.09577 0 -0.19856 0 -1.2888 0.28591 1.45542 1.33469
PRO_198 -1.80829 0.43463 0.19867 -0.16882 0.05822 0.11361 0.02087 -0.23548 -0 -0 0.09746 0.09167 0 0 0 0 0 0.0364 0.01139 0.19293 0 -0.94116 0 -2.4119 0.38697 1.48055 -2.44227
SER_199 -1.68412 0.14366 1.87952 -0.02817 0 0.06683 1.02122 -0.92655 -0 -0 -0.89066 -0.29525 0 0 0 0 0 -0.00195 0.00569 0.05311 0 -0.52223 0.60146 -0.77834 0.291 0.30395 -0.76083
GLN_200 -2.65715 0.08517 2.88074 -0.35606 0.04324 0.19331 1.0292 -1.26592 -0 -0 -1.8483 -0.22111 0 0 -0.4412 -1.13068 0 0.00522 0.11981 0 3.34857 -0.15444 0 -0.18838 0.09976 0.1546 -0.30363
LYS_201 -2.66239 0.19674 1.51423 -0.5398 0.11853 0.27478 0.27807 -0.77514 -0 -0 0.13853 0.05224 0 0 0 0 0 -0.03307 0.01424 2.81725 0 -0.06769 0 -1.5107 0.66584 0.14225 0.62391
VAL_202 -4.78875 0.47455 0.57193 -0.27675 0.15876 0.06245 0.02333 -1.0345 -0.00087 -0.00257 0.27956 -0.4417 0 0 0 0 0 -0.04476 0.00027 0.19795 0 -0.66914 0 1.9342 0.27825 0.11963 -3.15816
LEU_203 -3.07077 0.15349 1.55501 -0.50242 0.21366 0.13507 0.50307 -0.86029 -0 -0 0.03339 -0.04244 0 0 0 0 0 -0.06932 0.08145 1.11306 0 -0.15756 0 0.18072 0.07203 0.23313 -0.42871
MET_204 -4.99721 0.48784 1.01798 -0.80784 0.25929 0.40322 0.33463 -1.03645 -0.00087 -0.00257 0.10996 -0.24391 0 0 0 0 0 0.08218 0.13885 2.3396 0 -0.04065 0 0.60916 0.28098 0.41259 -0.65322
GLN_205 -1.90051 0.05994 1.02692 -0.34044 0.05159 0.20342 0.217 -0.64286 -0 -0 -0.0419 -0.25314 0 0 0 0 0 -0.04851 0.00154 0 2.6545 -0.11398 0 -0.18838 0.45645 0.3916 1.53324
ALA_206 -3.25727 0.30689 0.81645 -0.02182 0 0 0.91652 -1.02801 -0 -0 -0.99771 -0.41058 0 0 -0.9788 0 0 0.04998 0 0 0 -0.5559 0 1.8394 0.36495 0.34463 -2.61126
GLN_207 -2.29405 0.1335 1.47703 -0.57528 0.13722 0.53771 0.60335 -0.88964 -0 -0 -0.85409 -0.75588 0 0 -0.9788 0 0 0.00947 0.03629 0 4.07027 -0.11406 0 -0.18838 -0.05105 0.36205 0.66566
GLN_208 -3.97133 0.67549 2.30556 -0.61503 0.16588 0.3946 1.05623 -1.22971 -0 -0 -1.35944 -1.04091 0 0 -1.09853 -0.84034 0 0.03695 0.14244 0 4.18386 0.00751 0 -0.18838 0.12353 0.33829 -0.91334
ALA_209 -1.6396 0.27137 1.03571 -0.02465 0.00089 0 0.60261 -0.67023 -0 -0 -0.81033 -0.43395 0 0 -1.09853 0 0 -0.06184 0 0 0 -0.04857 0 1.8394 0.55438 0.23207 -0.25125
LEU_210 -3.48804 0.38425 1.55811 -0.74795 0.38665 0.30887 0.57077 -1.0752 -0.00084 -0.00324 -0.41143 -0.08054 0 0 0 0 0 0.00691 0.03434 1.21241 0 0.5928 0 0.18072 1.14325 0.23256 0.8044
LEU_211 -1.05705 0.04043 0.83129 -0.51751 0.21387 0.15242 0.06055 -0.43292 -0 -0 0.13341 0.06638 0 0 0 0 0 0.00588 0.01352 0.56422 0 -0.01631 0 0.18072 0.90804 0.27611 1.42306
ASN_212 -2.58942 0.32126 2.34201 -0.1584 0.01048 0.21064 1.21587 -1.1801 -0.00084 -0.00324 -1.07568 -0.85985 0 0 -1.02148 0 0 -0.00685 0.0385 0 1.83803 -0.21407 0 -0.93687 0.17397 0.18958 -1.70648
ALA_213 -1.19879 0.09827 1.07512 -0.0218 0 0 0.6014 -0.55891 -0 -0 -0.63275 -0.41235 0 0 -1.02148 0 0 -0.00141 0 0 0 -0.56406 0 1.8394 -0.01053 0.14639 -0.66149
GLU_214 -2.38574 0.21569 2.22439 -0.37758 0.10809 0.53008 0.97231 -1.10187 -0.03954 -0.31075 -1.32745 -0.52524 0 0 0 -0.72535 0 -0.00461 0.01456 0 3.26191 0.0066 0 -2.7348 0.04312 0.11055 -2.04563
ILE_215 -4.02779 0.68076 0.43284 -0.54308 0.37173 0.1144 0.17383 -0.87026 -0 -0 -0.1971 -0.374 0 0 0 0 0 -0.00706 0.08868 0.4074 0 0.46436 0 0.73287 0.41619 0.42444 -1.7118
ASP_216 -3.69114 0.64364 4.66519 -0.11775 0.00688 0.35339 2.31983 -2.19024 -0.0128 -0.06881 -3.22537 -1.44701 0 0 -1.44254 -0.92657 0 0.16145 0.05003 0 2.18325 0.22111 0 -2.3716 0.97701 0.84674 -3.06531
GLN_217 -6.63366 0.61254 6.04061 -0.47762 0.20235 0.4324 2.68063 -2.95088 -0.02095 -0.13791 -2.33202 -1.0974 0 0 -1.76124 0 0 0.00806 0.03921 0 3.57081 -0.05103 0 -0.18838 0.93113 0.69028 -0.44308
GLN_218 -2.40229 0.23103 2.96478 -0.48714 0.04314 0.45282 0.95871 -1.23079 -0.01841 -0.19455 -1.38118 -0.74584 0 0 0 -0.92657 0 0.05364 0.00131 0 2.96523 -0.03514 0 -0.18838 0.30402 0.40527 0.76965
ARG_219 -4.27848 0.40385 3.89303 -1.00332 0.25202 0.53551 1.42225 -1.51571 -0.04547 -0.31376 -1.05272 0.16012 0 0 -0.74121 0 0 0.02989 0.0715 2.38646 0 -0.11342 0 -1.2888 -0.05836 0.37297 -0.88366
LYS_220 -2.31964 0.06947 1.59489 -0.35634 0.04287 0.16003 0.28058 -0.702 -0.0203 -0.16416 -0.25409 0.00959 0 0 0 0 0 -0.00018 0.02005 2.10389 0 -0.11236 0 -1.5107 0.11586 0.3036 -0.73894
SER_221 -3.5622 0.12977 3.62459 -0.02531 0 0.04135 1.71125 -1.59246 -0.01493 -0.08305 -1.81415 -1.0796 0 0 0 0 0 0.03538 0.00204 0.89188 0 -0.30596 0.60074 -0.77834 0.1525 0.24699 -1.81951
LEU_222 -3.31985 0.2246 0.73988 -0.48374 0.20456 0.11363 0.36804 -0.78623 -0 -0 -0.21895 0.02304 0 0 0 0 0 0.07857 0.00337 1.08275 0 -0.22148 0 0.18072 0.12248 0.51493 -1.37368
GLU_223 -2.88331 0.34552 2.35982 -0.36779 0.0935 0.48915 0.41045 -1.18754 -0.03586 -0.22126 -0.6487 -0.56691 0 0 0 0 0 0.04204 0.00082 0 3.12349 0.14976 0 -2.7348 0.2572 0.94186 -0.43254
GLY_224 -1.75968 0.07874 1.01597 -0.00112 0 0 0.35891 -0.69347 -0 -0 0.80234 -0.31987 0 0 0 0 0 -0.06329 0 0 0 -1.3941 0 0.83697 0.462 0.68419 0.00758
ASN_225 -2.59118 0.19037 1.51484 -0.23365 0.04268 0.34929 0.39284 -0.90329 -0.0056 -0.0897 -0.14756 -0.4507 0 0 0 0 0 -0.03171 0.09552 0 2.34373 -0.53881 0 -0.93687 -0.05273 0.3955 -0.65705
THR_226 -4.40546 0.40152 1.87912 -0.19845 0.11373 0.07022 1.29526 -1.56281 -0 -0 -1.52277 -0.92917 0 0 -0.52628 0 0 -0.01165 0.03142 0.91751 0 -0.80913 2.2885 -1.0874 -0.27653 0.48245 -3.84992
VAL_227 -2.78462 0.14564 1.33216 -0.29803 0.27779 0.07519 0.48838 -0.94252 -0 -0 -0.97477 -0.55612 0 0 0 0 0 -0.0272 0.00542 0.12684 0 -0.22472 0 1.9342 0.23257 0.3475 -0.84228
LEU_228 -4.87395 0.36159 0.26161 -0.71398 0.30131 0.275 0.17239 -1.16787 -0 -0 -0.02797 0.00964 0 0 0 0 0 0.06503 0.56938 1.97116 0 0.23955 0 0.18072 0.19186 0.23771 -1.9468
GLN_229 -3.19817 0.14874 2.99011 -0.46286 0.05001 0.45272 0.32838 -1.30757 -0.01646 -0.14706 -0.63193 -0.87207 0 0 0 0 0 -0.00136 0.02119 0 2.75119 -0.07343 0 -0.18838 -0.01323 0.31017 0.13996
ASP_230 -1.75642 0.15321 2.27645 -0.10731 0.01022 0.31481 1.19392 -1.05875 -0.01646 -0.14706 -1.49308 -1.42197 0 0 -0.75956 0 0 -0.00887 0.01153 0 2.17042 -0.1729 0 -2.3716 -0.05276 0.3541 -2.88209
THR_231 -2.66185 0.32123 2.26893 -0.21449 0.15905 0.09247 0.87328 -1.21064 -0.00902 -0.05692 -1.05875 -1.42097 0 0 -0.75956 0 0 0.01251 0.0055 0.19088 0 0.12906 2.28213 -1.0874 0.17163 0.38882 -1.58411
LEU_232 -4.11741 0.35269 2.14784 -0.582 0.15972 0.14447 0.34356 -1.05336 -0 -0 -0.08247 0.2884 0 0 0 0 0 0.05577 0.13726 0.574 0 -0.3624 0 0.18072 0.06881 0.34635 -1.39805
GLN_233 -2.63209 0.24333 1.69329 -0.24931 0.03379 0.19784 0.0826 -0.88518 -0.00101 -0.00271 0.0129 -0.84832 0 0 0 0 0 -0.00757 0.01175 0 3.13463 -0.09893 0 -0.18838 -0.10936 0.24096 0.62822
LYS_234 -2.92506 0.18653 2.09813 -0.45497 0.07935 0.31063 0.06853 -0.89529 -0 -0 -0.23222 -0.36151 0 0 0 0 0 0.01893 0.0978 1.8217 0 0.17906 0 -1.5107 0.34745 0.16805 -1.00357
GLN_235 -1.72535 0.13544 1.43035 -0.58722 0.07382 0.93539 0.02762 -0.70179 -0 -0 -0.23484 -0.70508 0 0 0 0 0 0.00464 0.02416 0 3.30997 -0.10526 0 -0.18838 0.30575 0.15961 2.15883
ARG_236 -3.22683 0.1289 3.73032 -0.608 0.13094 0.41408 1.90232 -1.58415 -0.00029 -0.0013 -3.01873 0.02094 0 0 -0.80543 -0.92574 0 0.26597 0.00879 2.08781 0 -0.0679 0 -1.2888 0.01051 0.40328 -2.42331
ASP_237 -2.81411 0.22407 3.86915 -0.10775 0.01973 0.3117 2.05367 -1.72666 -4e-05 -0.00169 -3.8631 -1.42475 0 0 -0.55329 -1.68942 0 -0.00463 0.01483 0 2.09097 -0.12837 0 -2.3716 0.13933 0.5166 -5.44537
TYR_238 -5.96042 0.4993 4.76411 -0.5708 0.07844 0.3143 2.55085 -2.65876 -0.01901 -0.15981 -1.95231 -0.22558 0 0 -0.55329 0 0 0.07109 0.0105 0 2.01149 -0.27749 0.05144 1.2797 -0.11062 0.38567 -0.47119
VAL_239 -2.38597 0.10849 2.81915 -0.30392 0.17503 0.06876 1.36216 -1.39995 -0.00685 -0.07736 -0.64613 -0.16771 0 0 0 0 0 -0.04146 2e-05 0.09016 0 -0.29983 0 1.9342 -0.2169 0.26611 1.278
THR_240 -3.33776 0.19656 3.33634 -0.20419 0.168 0.07733 1.49315 -1.78115 -0 -0 -0.83115 -0.51948 0 0 0 0 0 -0.02636 0 0.07995 0 0.01014 2.303 -1.0874 -0.03841 0.1699 0.00848
ALA_241 -5.30044 0.48855 4.46006 -0.02243 0 0 2.6148 -2.77724 -0 -0 -1.02984 -0.35718 0 0 0 0 0 0.03951 0 0 0 -0.26245 0 1.8394 -0.19793 0.25952 -0.24568
ASN_242 -5.37276 0.26011 6.39535 -0.31653 0.00716 0.6032 2.50516 -3.08373 -0.00689 -0.07905 -2.56066 -0.14576 0 0 0 0 0 0.00356 0.00375 0 2.46123 0.61514 0 -0.93687 0.05563 0.27145 0.67948
SER_243 -4.53699 0.2717 5.73454 -0.02353 0 0.02216 2.61484 -2.72089 -0 -0 -2.03992 -0.3429 0 0 0 0 0 -0.02899 0.0082 0.49521 0 0.30387 0.60017 -0.77834 0.26773 0.15915 0.00599
ALA_244 -4.59172 0.23172 4.88138 -0.02271 0 0 2.77214 -2.69386 -0.0204 -0.15066 -2.5953 -0.36078 0 0 0 0 0 0.03047 0 0 0 -0.26822 0 1.8394 -0.24918 0.19255 -1.00515
ARG_245 -6.55897 0.38131 8.1873 -0.72822 0.07474 0.46719 4.04605 -3.80097 -2e-05 -0.00047 -5.39273 0.27834 0 0 0 -1.68942 0 0.06348 0.01954 1.4396 0 -0.06395 0 -1.2888 -0.41606 0.39375 -4.58833
LEU_246 -8.63845 0.70152 5.05554 -0.45087 0.17283 0.10195 3.13842 -3.3906 -0.01253 -0.10159 -2.32106 0.20441 0 0 0 0 0 0.09195 0.0284 0.34526 0 -0.2818 0 0.18072 -0.33305 0.6006 -4.90834
GLU_247 -5.52224 0.38593 6.44121 -0.2159 0.03538 0.30979 2.80862 -3.02197 -0.0204 -0.15066 -2.4417 -0.60965 0 0 0 0 0 0.05007 0.06995 0 3.00102 -0.25227 0 -2.7348 -0.43197 0.43736 -1.86221
HIS_D_248 -5.97924 0.41927 6.15199 -0.70089 0.01259 0.74997 2.80163 -3.03817 -0.01478 -0.1175 -2.82411 -0.32738 0 0 0 0 0 0.01815 0.01411 0 1.65958 -0.06416 0 -0.45461 -0.3067 0.23358 -1.76669
GLN_249 -7.25899 0.46408 6.65561 -0.27926 0.06397 0.22132 3.51654 -3.39539 -0.01253 -0.10159 -2.98133 -0.48975 0 0 0 -0.84687 0 -0.00016 0.06361 0 2.75746 -0.09556 0 -0.18838 -0.14768 0.28753 -1.76737
LEU_250 -8.9072 1.49024 5.04089 -0.51548 0.35153 0.12167 2.88258 -3.38396 -0 -0 -2.14886 0.26425 0 0 0 0 0 0.03335 0.04573 0.34113 0 -0.27999 0 0.18072 -0.27793 0.48713 -4.27421
GLN_251 -5.58401 0.3796 6.36855 -0.26675 0.05537 0.2113 2.88015 -2.99519 -0.02508 -0.22055 -2.52259 -0.49906 0 0 0 0 0 0.01978 0.10868 0 2.72326 -0.08489 0 -0.18838 -0.2778 0.4575 0.5399
LEU_252 -6.21585 0.38558 5.90225 -0.48384 0.19969 0.11437 2.59821 -3.01287 -0.01982 -0.16203 -2.55115 0.2268 0 0 0 0 0 0.06877 0.00763 0.32488 0 -0.28814 0 0.18072 -0.28303 0.32628 -2.68155
LEU_253 -5.00657 0.38199 4.77978 -0.4646 0.19119 0.10734 2.71441 -2.5709 -0 -0 -2.22307 0.20035 0 0 0 0 0 0.10809 0.0386 0.35645 0 -0.2744 0 0.18072 -0.31653 0.33759 -1.45957
GLN_254 -5.95318 0.31848 5.81365 -0.26947 0.04919 0.20884 2.70036 -2.97093 -0.0103 -0.10305 -2.66022 -0.49213 0 0 0 0 0 0.09198 0.03174 0 2.6878 -0.14592 0 -0.18838 -0.29707 0.33144 -0.85718
GLU_255 -6.04042 0.3353 7.02857 -0.20772 0.01969 0.27548 3.14728 -3.2301 -0.02119 -0.18318 -3.28338 -0.5963 0 0 0 0 0 -0.01603 0.00343 0 3.02464 -0.19768 0 -2.7348 -0.38738 0.38757 -2.67623
ALA_256 -4.06476 0.22201 4.40267 -0.02139 0 0 2.51175 -2.43917 -0 -0 -2.30016 -0.34913 0 0 0 0 0 0.04011 0 0 0 -0.21254 0 1.8394 -0.42362 0.31627 -0.47856
VAL_257 -5.31949 0.35335 5.11748 -0.31037 0.21952 0.07059 2.64436 -2.68111 -0 -0 -2.2016 -0.13684 0 0 0 0 0 -0.06622 0.00366 0.06123 0 -0.3657 0 1.9342 -0.18884 0.19358 -0.67218
ASN_258 -6.54667 0.38876 6.84617 -0.31702 0.00781 0.62227 3.35407 -3.35505 -0.02241 -0.12535 -3.51068 -0.21118 0 0 0 -1.00574 0 -0.04574 0.11535 0 2.85483 0.36859 0 -0.93687 0.01616 0.19656 -1.30613
SER_259 -6.86768 0.78102 6.82426 -0.03166 0.00032 0.021 3.2181 -3.31775 -0 -0 -4.08332 -0.03884 0 0 0 0 0 0.16513 6e-05 0.50638 0 0.31949 1.89572 -0.77834 0.06578 0.3199 -1.00042
LYS_260 -5.64358 0.33585 5.53008 -0.41318 0.0541 0.22874 2.60801 -2.66509 -0 -0 -2.35549 -0.16223 0 0 0 0 0 0.00494 0.00588 2.08749 0 0.04554 0 -1.5107 -0.09169 0.31152 -1.6298
ARG_261 -8.28087 0.49367 7.5814 -0.45362 0.06834 0.22629 3.13418 -3.64719 -0 -0 -3.43802 0.33797 0 0 0 0 0 0.05641 0.3352 2.07907 0 -0.12514 0 -1.2888 -0.37139 0.29254 -2.99999
LEU_262 -7.88693 0.71426 5.35046 -0.45922 0.16175 0.10055 2.75084 -3.19892 -0 -0 -2.27185 0.22006 0 0 0 0 0 0.11302 0.093 0.37469 0 -0.26901 0 0.18072 -0.38505 0.36605 -4.04557
THR_263 -5.93062 0.43821 5.51428 -0.20283 0.1173 0.07389 2.95631 -2.77487 -0 -0 -2.70571 -0.09728 0 0 0 0 0 0.02498 0.00088 0.09645 0 -0.02089 2.28426 -1.0874 -0.09466 0.2717 -1.136
LEU_264 -5.91889 0.37491 5.66703 -0.48133 0.17893 0.11446 2.89458 -2.75977 -0 -0 -3.44389 0.21084 0 0 0 0 0 -0.02232 0.03497 0.29793 0 -0.28595 0 0.18072 -0.1287 0.29626 -2.79023
THR_265 -7.5324 0.70635 6.38799 -0.20597 0.15504 0.07412 3.83065 -3.51909 -0 -0 -4.07402 -0.08668 0 0 0 0 0 -0.00052 0.04376 0.05413 0 0.01045 2.43052 -1.0874 -0.03694 0.39024 -2.45978
GLU_266 -4.55331 0.21176 5.30766 -0.33112 0.07416 0.37792 2.3053 -2.52834 -0 -0 -2.12869 -0.57651 0 0 0 0 0 -0.0174 0.00021 0 3.11295 -0.0398 0 -2.7348 0.10676 0.28429 -1.12895
LYS_267 -5.13426 0.14901 5.68686 -0.30509 0.03051 0.13619 2.35619 -2.65537 -0.01535 -0.14719 -2.06494 -0.01043 0 0 0 0 0 -0.02345 0.00971 1.75157 0 0.00449 0 -1.5107 -0.23629 0.15796 -1.8206
THR_268 -5.59729 0.5239 5.20134 -0.20622 0.12353 0.07566 3.08907 -2.87192 -0 -0 -3.81759 -0.12924 0 0 0 0 0 -0.01304 0.00151 0.07799 0 -0.02439 2.29883 -1.0874 -0.13957 0.21267 -2.28218
ALA_269 -6.05418 0.3463 4.39339 -0.0217 0 0 3.05618 -3.13121 -0 -0 -2.44456 -0.37012 0 0 0 0 0 -0.02323 0 0 0 -0.33943 0 1.8394 -0.20895 0.29039 -2.66771
GLN_270 -4.67316 0.31724 5.32641 -0.26405 0.05142 0.21507 2.19433 -2.55817 -0.01535 -0.14719 -1.81321 -0.46658 0 0 0 0 0 -0.01701 0.09166 0 2.78791 0.13785 0 -0.18838 -0.19568 0.27459 1.05769
GLU_271 -2.86689 0.12771 3.40326 -0.21093 0.02055 0.28025 1.48745 -1.64304 -0 -0 -0.6245 -0.57111 0 0 0 0 0 -0.05246 0.03381 0 3.01155 -0.32261 0 -2.7348 -0.21907 0.273 -0.60784
ALA_272 -3.88336 0.63579 3.17879 -0.02948 0.01337 0 1.74697 -2.10283 -0 -0 -1.87277 -0.44487 0 0 -0.4327 0 0 0.06806 0 0 0 0.11047 0 1.8394 -0.52799 0.37936 -1.32178
VAL_273 -2.78171 0.34925 2.89729 -0.31505 0.24878 0.07672 1.54343 -1.63134 -0 -0 -1.14137 -1.07475 0 0 0 0 0 0.05173 0.00911 0.56916 0 0.63955 0 1.9342 5.30305 0.71325 7.39131
SER_274 -3.50144 0.60874 3.25737 -0.02721 0.00062 0.01893 1.37891 -1.7325 -0 -0 -1.1568 -0.47344 0 0 -0.4327 0 0 0.16967 0.12329 0.62171 0 -0.13755 2.00027 -0.77834 5.94391 1.27703 7.16045
PRO_275 -3.62902 0.55791 3.0672 -0.12486 0.00102 0.09138 1.94772 -1.58304 -0 -0 -1.85729 0.22728 0 0 0 0 0 -0.00583 0.02106 0.16605 0 -1.12578 0 -2.4119 0.02645 0.99752 -3.63415
ASP_276 -3.93097 0.24683 3.94391 -0.10871 0.00405 0.32348 2.07154 -2.12803 -0 -0 -1.88206 -0.58448 0 0 0 0 0 -0.05264 0.02033 0 1.72347 0.09218 0 -2.3716 -0.31054 0.31745 -2.62579
GLU_277 -5.37962 0.48483 4.95939 -0.45212 0.23172 1.41709 2.07484 -2.43098 -0.02467 -0.13808 -1.68927 -3.04792 0 0 0 0 0 -0.06875 0.05448 0 3.9664 -0.31236 0 -2.7348 -0.27016 0.28373 -3.07622
ALA_278 -4.53279 0.33577 4.22893 -0.02058 0 0 2.48187 -2.34481 -0.02467 -0.13808 -1.50959 -0.35123 0 0 0 0 0 0.00772 0 0 0 0.03598 0 1.8394 -0.29315 0.24465 -0.04057
ALA_279 -6.39082 0.56615 3.42639 -0.02234 0 0 2.54802 -2.84038 -0.01255 -0.10593 -1.87811 -0.37383 0 0 0 0 0 -0.0537 0 0 0 -0.25461 0 1.8394 -0.217 0.23713 -3.53219
ARG_280 -8.51453 0.95521 5.88454 -0.94237 0.23337 0.62831 2.83595 -3.3349 -0.00655 -0.04107 -2.28392 0.02787 0 0 0 0 0 0.18822 0.33029 3.51675 0 -0.05302 0 -1.2888 -0.42254 0.41066 -1.87653
ILE_281 -7.96937 0.86837 4.54615 -0.50296 0.34942 0.10307 2.57562 -2.74789 -0 -0 -1.06359 -0.05692 0 0 0 0 0 -0.04238 0.06421 0.56157 0 -0.40156 0 0.73287 -0.1558 0.60484 -2.53435
GLN_282 -4.24497 0.26684 4.03658 -0.2599 0.05289 0.21257 1.58275 -2.09186 -0.01255 -0.10593 -0.92102 -0.47238 0 0 0 0 0 0.00657 0.15684 0 2.74063 -0.05861 0 -0.18838 -0.09656 0.50387 1.10737
ALA_283 -3.43704 0.12217 2.3576 -0.02192 0 0 1.42477 -1.52493 -0 -0 -1.16887 -0.3429 0 0 0 0 0 -0.03302 0 0 0 -0.25963 0 1.8394 -0.338 0.31059 -1.07178
ASN_284 -5.28874 0.70077 5.63246 -0.41428 0.15979 0.85207 2.5156 -2.68649 -0 -0 -2.07941 -0.80757 0 0 0 0 0 0.44492 0.02146 0 1.86187 -0.8702 0 -0.93687 -0.00179 0.9693 0.07289
PRO_285 -4.20332 0.77481 2.90739 -0.06634 2e-05 0.04162 1.85865 -1.44676 -0.01395 -0.10552 -1.17912 0.58121 0 0 0 0 0 -0.0349 0.03759 0.16017 0 -0.80837 0 -2.4119 0.58384 1.19995 -2.12494
LEU_286 -4.54317 0.51355 3.70791 -0.69308 0.18432 0.29651 1.8504 -1.9628 -0 -0 -0.72764 0.03836 0 0 0 0 0 -0.05384 0.09425 0.73635 0 -0.09669 0 0.18072 0.46356 0.65846 0.64715
VAL_287 -8.2363 1.56273 4.55005 -0.38782 0.35768 0.09984 2.84706 -3.02435 -6e-05 -0.00058 -2.92084 -0.27932 0 0 0 0 0 -0.20549 0.07495 0.70162 0 0.48909 0 1.9342 0.19089 0.50952 -1.73714
LYS_288 -6.10579 0.69047 6.19037 -0.44685 0.05019 0.28356 3.43141 -2.83467 -0 -0 -3.64086 -0.09948 0 0 0 -0.50091 0 -0.06982 0.32942 2.46992 0 -0.07 0 -1.5107 0.01079 0.42813 -1.39482
GLN_289 -5.18831 0.47844 5.52242 -0.25161 0.02778 0.17624 2.47667 -2.58368 -0.03519 -0.26296 -2.1175 -0.41554 0 0 0 0 0 -0.02787 0.00297 0 2.71931 -0.20022 0 -0.18838 -0.23922 0.40999 0.30335
GLU_290 -7.13128 0.4245 8.11962 -0.20763 0.05304 0.30288 3.68302 -3.56634 -0 -0 -3.93239 -0.58622 0 0 0 -1.14843 0 0.03105 0.07794 0 3.25139 -0.27278 0 -2.7348 -0.30313 0.40617 -3.5334
LEU_291 -8.21416 0.88752 4.76458 -0.51117 0.32963 0.12157 2.77656 -2.87448 -0.01327 -0.10738 -1.89936 0.23077 0 0 0 0 0 0.20931 0.13464 0.33597 0 -0.29197 0 0.18072 -0.28001 0.57244 -3.64809
GLU_292 -5.40834 0.23161 7.20687 -0.20921 0.0283 0.29547 3.1481 -3.12473 -0.03603 -0.30038 -3.79679 -0.61486 0 0 0 -0.50091 0 0.13335 0.05965 0 3.01398 -0.26852 0 -2.7348 -0.44073 0.56183 -2.75618
ILE_293 -8.42834 0.9663 5.16232 -0.49614 0.3979 0.0998 3.08196 -3.1464 -0 -0 -2.13219 -0.00277 0 0 0 0 0 -0.01991 0.06633 0.53605 0 -0.44199 0 0.73287 -0.28053 0.43523 -3.46952
ASN_294 -6.17327 0.44647 6.59493 -0.3954 0.02526 0.77143 2.99534 -3.13989 -0.01327 -0.10738 -2.80301 -0.02512 0 0 0 -0.50771 0 0.0212 0.03583 0 2.64945 0.45034 0 -0.93687 0.11573 0.47168 0.47574
GLN_295 -4.79747 0.25549 5.77686 -0.25541 0.04182 0.1933 2.59208 -2.7041 -0.01473 -0.14237 -2.19763 -0.47412 0 0 0 0 0 0.13042 0.0204 0 2.69349 -0.04615 0 -0.18838 0.00791 0.35235 1.24373
GLN_296 -5.5488 0.33381 6.68939 -0.40036 0.05499 0.25033 3.50401 -3.04129 -0.01419 -0.14077 -3.82036 -0.55888 0 0 0 -0.94689 0 0.02125 0.07542 0 3.96334 -0.13369 0 -0.18838 -0.24345 0.37793 0.23342
LEU_297 -8.85685 0.77024 4.91555 -0.47333 0.17548 0.11611 3.30982 -3.18639 -0 -0 -2.78338 0.20661 0 0 0 0 0 0.07013 0.08529 0.34638 0 -0.27114 0 0.18072 -0.30515 0.51317 -5.18676
SER_298 -4.02945 0.21546 4.96605 -0.02542 0 0.05993 2.40991 -2.35001 -0 -0 -2.15221 -0.62982 0 0 0 0 0 -0.00596 0.00039 0.64212 0 0.34492 0.60229 -0.77834 -0.01243 0.35455 -0.38802
GLN_299 -4.78602 0.1575 5.57969 -0.27109 0.0614 0.2202 2.53201 -2.6144 -0.01419 -0.14077 -2.9643 -0.48775 0 0 0 0 0 0.00644 0.08981 0 2.7456 -0.13025 0 -0.18838 0.0049 0.21888 0.0193
ARG_300 -8.9365 0.58715 8.88566 -1.29924 0.3498 0.93025 4.14873 -4.20656 -0.0193 -0.14569 -4.23615 0.24779 0 0 0 -1.06534 0 -0.00561 0.49907 2.19745 0 -0.00206 0 -1.2888 -0.09774 0.51648 -2.94061
LEU_301 -6.37246 0.26433 5.31223 -0.69981 0.22702 0.2857 2.74156 -2.94018 -0 -0 -3.18093 0.07734 0 0 0 0 0 0.02077 0.01965 1.01438 0 -0.26167 0 0.18072 -0.09656 0.53514 -2.87276
ILE_302 -4.48758 0.16179 5.05811 -0.49258 0.3204 0.09749 2.28578 -2.42955 -0 -0 -1.79025 0.04122 0 0 0 0 0 -0.06604 0.04034 0.50826 0 -0.45917 0 0.73287 -0.11349 0.30103 -0.29138
THR_303 -4.94965 0.21553 5.73524 -0.205 0.14475 0.07431 2.95527 -2.80341 -0 -0 -3.27186 -0.04142 0 0 0 0 0 -0.01606 0.01891 0.06636 0 -0.01722 2.27016 -1.0874 0.08608 0.30128 -0.52414
ALA_304 -4.51682 0.25059 4.28952 -0.02328 0 0 2.36841 -2.55138 -0 -0 -2.56014 -0.35893 0 0 0 0 0 0.02206 0 0 0 -0.32369 0 1.8394 -0.23567 0.28576 -1.51418
THR_305 -3.90853 0.17743 5.30307 -0.1959 0.09197 0.06827 2.48683 -2.46231 -0 -0 -2.65644 -0.06758 0 0 0 0 0 -0.00354 0.00261 0.06113 0 -0.02665 2.28925 -1.0874 -0.20089 0.26324 0.13456
GLU_306 -4.86289 0.23947 6.07939 -0.60433 0.1054 1.09297 3.07941 -2.74391 -0 -0 -3.33185 -0.65164 0 0 0 -1.03893 0 0.0194 0.00231 0 3.45866 -0.21696 0 -2.7348 -0.13043 0.26937 -1.96936
ASN_307 -6.22712 0.84472 6.1737 -0.16786 0.01498 0.24896 2.92421 -3.2006 -0.00091 -0.02533 -2.50995 -0.32785 0 0 0 0 0 -0.04435 0.00045 0 1.50467 0.41167 0 -0.93687 -0.17678 0.47837 -1.01589
GLY_308 -3.68316 0.21429 3.83342 -4e-05 0 0 1.51072 -2.05504 -0 -0 -1.73741 -0.4356 0 0 0 0 0 -0.02137 0 0 0 0.39172 0 0.83697 0.2989 0.41005 -0.43655
ASN_309 -4.44672 0.41144 4.69776 -0.17619 0.03727 0.26087 2.12659 -2.34255 -0.02434 -0.1445 -1.66268 -0.26321 0 0 0 0 0 -0.03906 0.00074 0 1.68747 0.29554 0 -0.93687 0.49158 0.32585 0.29899
GLN_310 -5.25605 0.33034 6.30971 -0.26007 0.02909 0.17338 3.70104 -2.78088 -0 -0 -4.24129 -0.47248 0 0 0 -1.03893 0 -0.05892 0.17683 0 3.10659 -0.25586 0 -0.18838 0.0399 0.65046 -0.03551
LEU_311 -8.1133 1.48918 5.97937 -0.50025 0.26141 0.13429 2.72894 -3.38217 -0 -0 -2.58215 0.22316 0 0 0 0 0 -0.02058 0.04676 0.27505 0 -0.01105 0 0.18072 -0.25316 0.93907 -2.60471
MET_312 -6.25566 0.64076 3.90589 -0.21797 0.03941 0.07536 1.92338 -2.07659 -0 -0 -0.90915 -0.23398 0 0 0 0 0 0.25739 0.01654 2.08192 0 0.02102 0 0.60916 -0.04201 0.85643 0.69188
GLN_313 -4.66449 0.49583 4.42691 -0.66554 0.10428 0.74605 2.11826 -2.26453 -0.04753 -0.26158 -1.114 -0.67913 0 0 0 0 0 0.00789 0.00895 0 2.36306 -0.14391 0 -0.18838 0.25928 0.49748 0.99892
GLN_314 -5.96135 0.88464 5.1988 -0.40584 0.12861 0.28516 3.05941 -2.65448 -0.00091 -0.02533 -2.16738 -0.8231 0 0 0 0 0 -0.07157 0.07036 0 3.8845 -0.19342 0 -0.18838 0.07217 0.71809 1.80999
ASN_315 -6.24702 0.66488 6.04398 -0.1814 0.03306 0.28357 2.80693 -3.03828 -0 -0 -2.5308 -0.3973 0 0 0 0 0 -0.14937 0.24143 0 1.7278 0.27505 0 -0.93687 -0.00699 0.72513 -0.6862
ILE_316 -4.47718 0.44673 4.68053 -0.48932 0.2961 0.09923 2.47247 -2.31058 -0 -0 -1.67273 -0.03103 0 0 0 0 0 -0.06508 0.04428 0.55361 0 -0.43515 0 0.73287 0.16836 0.47649 0.48961
LYS_317 -4.17711 0.1899 4.54491 -0.30058 0.02812 0.1368 2.32714 -2.22324 -0.02319 -0.11707 -1.88085 -0.09732 0 0 0 0 0 -0.02674 0.00268 1.88192 0 -0.10935 0 -1.5107 -0.15243 0.34362 -1.16349
VAL_318 -5.97294 0.4264 4.48606 -0.31098 0.24768 0.07226 2.65765 -2.61394 -0 -0 -1.94576 -0.22524 0 0 0 0 0 -0.01165 0.02441 0.06651 0 -0.31212 0 1.9342 -0.20243 0.28249 -1.39741
LYS_319 -4.6797 0.22419 5.28766 -0.30436 0.02933 0.13748 2.34065 -2.47064 -0 -0 -2.29822 -0.02422 0 0 0 0 0 0.03764 0.02898 1.72663 0 -0.01113 0 -1.5107 -0.28037 0.40051 -1.36626
ASN_320 -3.73942 0.1175 4.57311 -0.17134 0.0215 0.24881 1.82983 -2.2391 -0 -0 -0.84268 -0.31678 0 0 0 0 0 0.28187 0.00837 0 1.41427 0.46435 0 -0.93687 -0.16419 0.27491 0.82417
TRP_321 -6.06927 0.43067 3.96156 -1.40028 0.11676 0.61966 2.61316 -2.60264 -1e-05 -0.00021 -2.85383 -0.39127 0 0 0 0 0 -0.00174 0.60767 0 1.75515 -0.24211 0 1.6906 0.06902 0.21916 -1.47796
LEU_322 -7.1679 0.90513 4.86611 -0.70567 0.27923 0.30202 2.94119 -3.04466 -0.02157 -0.10396 -2.68357 0.08791 0 0 0 0 0 -0.04574 0.00486 1.00438 0 -0.27031 0 0.18072 -0.12863 0.65124 -2.94919
GLU_323 -3.71053 0.37052 4.67018 -0.33142 0.07245 0.38064 1.93401 -2.11607 -0.0206 -0.11591 -2.01655 -0.58616 0 0 0 0 0 0.04018 0.00124 0 2.92555 -0.0759 0 -2.7348 -0.10157 0.65975 -0.75498
ARG_324 -3.97666 0.28779 5.39886 -0.65609 0.26814 0.358 2.35372 -2.42684 -0 -0 -3.16775 0.3313 0 0 0 -0.61721 0 0.01112 0.12047 2.53782 0 -0.10952 0 -1.2888 -0.02284 0.34754 -0.25096
ALA_325 -5.09063 0.36765 3.96677 -0.02241 0 0 2.72853 -2.55295 -0 -0 -2.03717 -0.36844 0 0 0 0 0 -0.06278 0 0 0 -0.31629 0 1.8394 -0.34848 0.30974 -1.58707
LEU_326 -7.22528 0.7727 5.39087 -0.68182 0.30467 0.2417 2.8433 -3.06905 -0.016 -0.14347 -3.0219 0.12466 0 0 0 0 0 0.137 0.05308 0.90677 0 -0.24614 0 0.18072 -0.38171 0.42489 -3.40501
GLN_327 -6.53543 0.40631 7.11447 -0.67714 0.11495 0.73112 3.59536 -3.35378 -0.04217 -0.21987 -3.20791 -0.33908 0 0 0 -0.97087 0 0.13305 0.12085 0 2.83721 -0.2367 0 -0.18838 -0.27272 0.48795 -0.50279
SER_328 -4.91846 0.40117 5.72573 -0.02692 0 0.06322 2.71743 -2.70651 -0 -0 -2.2501 -0.57607 0 0 0 0 0 -0.00671 0.01163 0.69665 0 0.33616 0.60229 -0.77834 -0.0768 0.28232 -0.50331
GLU_329 -8.33559 0.54248 8.18793 -0.21035 0.01949 0.27762 3.49373 -3.6601 -0.01793 -0.17146 -3.25774 -0.60142 0 0 0 -0.89764 0 0.06403 0.02363 0 3.06519 -0.22224 0 -2.7348 -0.17113 0.30289 -4.30339
ARG_330 -11.0417 0.87175 11.6328 -1.03041 0.185 0.62987 4.67904 -5.08594 -0.00771 -0.0545 -4.8167 0.18344 0 0 0 -1.54502 0 -0.01386 0.03627 2.26603 0 -0.01318 0 -1.2888 -0.28763 0.56255 -4.13867
ASN_331 -6.64743 0.22464 7.4834 -0.1652 0.01114 0.23392 3.19995 -3.50732 -0.00117 -0.02065 -2.99439 -0.35699 0 0 0 -1.03124 0 -0.02273 0.00879 0 1.51572 0.37526 0 -0.93687 0.05509 0.58066 -1.99545
ILE_332 -8.57638 1.00561 3.98083 -0.49917 0.40128 0.0976 2.70584 -2.88859 -0.01498 -0.13854 -2.10157 0.11448 0 0 0 0 0 -0.06348 0.09033 0.46278 0 -0.47937 0 0.73287 0.15959 0.35561 -4.65525
LYS_333 -9.30106 0.62685 7.77743 -0.48218 0.16717 0.29701 3.13895 -3.41026 -0 -0 -3.21254 0.05566 0 0 0 0 0 0.15862 0.36023 2.22697 0 -0.05833 0 -1.5107 -0.15528 0.58188 -2.73959
GLU_334 -9.71052 0.67958 11.3155 -0.21413 0.02878 0.2971 4.29027 -4.56301 -0.00869 -0.08692 -4.87588 -0.60424 0 0 0 -1.07614 0 0.0882 0.06435 0 3.08052 -0.24488 0 -2.7348 -0.51052 0.69994 -4.08552
GLN_335 -7.60219 0.37301 6.66438 -0.24713 0.03328 0.17035 3.05212 -3.22059 -0.02065 -0.16385 -2.5822 -0.41133 0 0 0 0 0 0.0199 0.01645 0 2.67774 -0.04427 0 -0.18838 -0.34786 0.52459 -1.29664
ILE_336 -8.11849 0.94059 5.17714 -0.48453 0.32865 0.09594 2.81047 -3.11925 -0 -0 -1.73243 0.13622 0 0 0 0 0 -0.01224 0.02122 0.54089 0 -0.44297 0 0.73287 -0.08385 0.48451 -2.72526
ALA_337 -5.06424 0.23553 3.24257 -0.02359 0 0 1.94743 -2.187 -0 -0 -1.35348 -0.37583 0 0 0 0 0 0.02511 0 0 0 -0.42398 0 1.8394 -0.21946 0.35213 -2.00541
VAL_338 -5.43014 0.53458 3.28823 -0.29572 0.21733 0.06394 2.02152 -2.0913 -0 -0 -1.29879 -0.09073 0 0 0 0 0 0.52855 0.00124 0.05168 0 -0.47184 0 1.9342 -0.05635 0.36366 -0.72993
LEU_339 -9.81281 1.56204 3.97552 -0.48607 0.21613 0.12092 2.81023 -2.96743 -0.00751 -0.06627 -1.50136 0.25809 0 0 0 0 0 -0.03496 0.1481 0.30597 0 -0.2834 0 0.18072 -0.0206 0.83771 -4.76497
LYS_340 -4.51811 0.3281 4.90029 -0.42351 0.06588 0.23351 2.3716 -2.21292 -0 -2e-05 -2.68461 0.02273 0 0 0 -0.72691 0 -0.06657 0.13396 1.31711 0 -0.03077 0 -1.5107 -0.26378 0.82195 -2.24278
GLY_341 -1.35811 0.29725 1.80036 -5e-05 0 0 0.71725 -0.86397 -0 -0 -0.84742 -0.38137 0 0 0 0 0 -0.07933 0 0 0 0.23384 0 0.83697 -0.03669 0.46026 0.77898
SER_342 -3.74053 0.28094 4.83921 -0.02602 0 0.04441 2.63678 -2.19645 -0 -0 -1.84568 -1.08728 0 0 0 0 0 0.04559 0.00697 0.95217 0 -0.39515 0.61852 -0.77834 0.00123 0.33344 -0.31018
LEU_343 -3.9642 0.22541 3.69038 -0.69988 0.21631 0.28979 1.5037 -1.80345 -0 -0 -0.70378 0.1151 0 0 0 0 0 -0.00064 0.03229 0.90444 0 -0.20963 0 0.18072 -0.08367 0.28007 -0.02705
LEU_344 -4.43804 0.27344 3.78756 -0.70136 0.25069 0.2857 1.65422 -1.96524 -0 -0 -0.68839 0.07615 0 0 0 0 0 -0.02701 0.05316 0.90096 0 -0.23267 0 0.18072 -0.12633 0.30142 -0.41502
LEU_345 -8.77269 1.26893 5.29799 -0.48874 0.21283 0.11323 2.8809 -3.23012 -0 -0 -1.64671 0.24032 0 0 0 0 0 0.13898 0.40573 0.29328 0 -0.30715 0 0.18072 -0.25932 0.52478 -3.14703
SER_346 -5.10777 0.40147 5.89836 -0.02841 0 0.06557 2.72647 -2.80954 -0 -0 -2.54993 -0.54672 0 0 0 0 0 0.13993 0.0006 0.79096 0 0.32505 0.60034 -0.77834 -0.13177 0.51016 -0.49357
ARG_347 -6.01777 0.33589 5.98621 -0.44189 0.05833 0.21884 2.68498 -2.84175 -0 -0 -2.12353 0.32883 0 0 0 0 0 0.17915 0.0755 2.08392 0 -0.1042 0 -1.2888 -0.1704 0.30332 -0.73337
ILE_348 -7.38628 0.59558 5.11575 -0.49654 0.30242 0.10319 2.95314 -3.04071 -0.01348 -0.12767 -2.2462 -0.03349 0 0 0 0 0 -0.04408 0.02979 0.57801 0 -0.39819 0 0.73287 -0.22646 0.49821 -3.10414
LEU_349 -9.84314 1.20005 5.68081 -0.67926 0.14246 0.23808 3.05901 -3.58898 -0.00942 -0.13162 -2.70386 0.10238 0 0 0 0 0 0.08697 0.0186 0.85944 0 -0.19408 0 0.18072 -0.00129 0.62038 -4.96273
TYR_350 -7.0523 0.65336 5.2263 -0.81928 0.03913 0.26629 2.77075 -3.00599 -0.01252 -0.12865 -2.31541 -0.3176 0 0 0 0 0 -0.00661 0.00055 0 1.79591 -0.45354 0.00713 1.2797 0.06874 0.43862 -1.56542
GLN_351 -5.58182 0.34486 5.81762 -0.27617 0.06353 0.22436 2.35741 -2.82916 -0.0135 -0.12774 -1.23378 -0.48932 0 0 0 0 0 0.12197 0.0736 0 2.76823 -0.17243 0 -0.18838 -0.0993 0.28084 1.0408
GLN_352 -6.90688 0.38707 6.5667 -0.26213 0.03402 0.18188 3.01824 -3.2995 -0.00942 -0.13162 -2.4715 -0.48838 0 0 0 0 0 0.01646 0.0094 0 2.76756 -0.08732 0 -0.18838 -0.2749 0.31196 -0.82676
GLN_353 -8.07092 0.75539 5.81643 -0.27007 0.05024 0.22214 2.957 -3.19898 -0.03567 -0.31384 -2.20098 -0.49082 0 0 0 0 0 0.10447 0.12592 0 2.79003 -0.21531 0 -0.18838 -0.29385 0.48242 -1.97477
GLN_354 -8.36747 0.94011 6.35565 -0.27711 0.03212 0.20056 2.60695 -3.17731 -0.00278 -0.0229 -2.65951 -0.45676 0 0 0 0 0 -0.10776 0.04255 0 2.971 -0.06538 0 -0.18838 -0.34034 0.68927 -1.82748
THR_355 -3.64426 0.2896 3.61542 -0.13182 0.07072 0.08455 1.8404 -1.81441 -1e-05 -7e-05 -1.07046 -0.87253 0 0 0 0 0 -0.05424 0.01327 0.05145 0 -0.49008 2.31314 -1.0874 -0.31081 0.48776 -0.70978
LEU_356 -5.92604 1.16382 3.48927 -0.48488 0.09014 0.10755 1.61648 -2.10749 -0.02113 -0.15665 -0.518 0.24552 0 0 0 0 0 -0.078 0.04449 0.46349 0 -0.13204 0 0.18072 -0.2867 1.32543 -0.98401
PRO_357 -1.66973 0.37291 0.98132 -0.06792 0 0.04241 0.34758 -0.37265 -0 -0 0.37832 0.60692 0 0 0 0 0 -0.12815 0.03577 0.17611 0 -0.51128 0 -2.4119 -0.00633 1.38751 -0.83911
SER_358 -3.45269 0.44539 3.84987 -0.04114 0.0097 0.08051 1.70298 -1.73218 -0.0272 -0.17131 -0.64381 -0.4194 0 0 0 0 0 0.00248 0.00624 0.24546 0 0.11292 0.60232 -0.77834 1.43038 0.27959 1.50178
ALA_359 -4.81161 0.68165 3.15962 -0.02356 0 0 1.66946 -2.07004 -0.00882 -0.06493 -1.38431 -0.38672 0 0 0 0 0 -0.10719 0 0 0 -0.34898 0 1.8394 0.97634 0.26595 -0.61375
ASP_360 -4.8133 0.5858 6.49618 -0.11199 0.00507 0.33898 2.94392 -2.99305 -0.03694 -0.14481 -4.52847 -0.56134 0 0 0 -0.24612 0 -0.13251 0.09569 0 1.75614 -0.017 0 -2.3716 -0.45118 0.40048 -3.78606
GLU_361 -6.27676 0.48688 6.768 -0.46244 0.24802 0.98199 2.90461 -3.08995 -0.0162 -0.14637 -2.96943 -0.56436 0 0 0 -0.50331 0 -0.00705 0.05853 0 3.40144 -0.32673 0 -2.7348 -0.34022 0.37198 -2.21615
LEU_362 -6.6504 0.30734 3.95048 -0.6007 0.1398 0.19234 2.87746 -2.59558 -0.01293 -0.05314 -2.49267 0.05207 0 0 0 0 0 0.16217 0.04386 0.90088 0 -0.24414 0 0.18072 -0.29607 0.52869 -3.60981
GLU_363 -6.34325 0.61793 6.79802 -0.35516 0.13401 0.41738 2.87683 -3.12175 -0.00131 -0.02659 -2.13698 -0.60353 0 0 0 0 0 -0.04038 0.00423 0 3.49349 -0.20156 0 -2.7348 -0.29848 0.75644 -0.76549
ASN_364 -5.39206 0.33088 6.76441 -0.17059 0.01343 0.24898 2.92325 -3.14392 -0 -0 -3.30464 -0.33806 0 0 0 -0.50331 0 0.04493 0.00149 0 1.47515 0.57871 0 -0.93687 -0.07107 0.56837 -0.91094
MET_365 -8.68995 0.48201 6.15938 -0.32599 0.04702 0.09796 2.47803 -2.88071 -0.00321 -0.02916 -2.02483 -0.07677 0 0 0 0 0 -0.03564 0.08364 1.75916 0 0.03113 0 0.60916 0.12722 0.33531 -1.85624
THR_366 -5.12132 0.20998 5.13915 -0.19747 0.11337 0.06864 2.75084 -2.62853 -0 -0 -3.33551 -0.01253 0 0 0 0 0 0.0033 0.00048 0.05368 0 0.00813 2.30072 -1.0874 0.12534 0.26422 -1.3449
ASN_367 -6.26254 0.58812 7.03091 -0.19727 0.1242 0.30626 3.10667 -3.46712 -0.01244 -0.04898 -3.11006 -0.30535 0 0 0 0 0 0.02643 0.03469 0 1.55318 0.09929 0 -0.93687 0.16125 0.57253 -0.73709
ARG_368 -7.15535 0.52358 6.79174 -0.83867 0.14974 0.55479 3.43866 -3.30685 -0.01324 -0.05581 -3.24952 0.28046 0 0 0 -1.03759 0 -0.01885 0.34987 2.97924 0 -0.06379 0 -1.2888 -0.03514 0.89324 -1.10228
ILE_369 -7.37875 0.67699 3.76696 -0.67331 0.50749 0.1579 2.43804 -2.63965 -0 -0 -1.98276 0.25734 0 0 0 0 0 -0.01724 0.14048 0.60889 0 -0.49578 0 0.73287 -0.03215 0.75932 -3.17335
ALA_370 -4.36458 0.21909 4.2242 -0.02238 0 0 2.3156 -2.41305 -0.00321 -0.02916 -1.8959 -0.34676 0 0 0 0 0 -0.05358 0 0 0 -0.31118 0 1.8394 -0.22363 0.47029 -0.59484
ASP_371 -5.41396 0.36821 7.13426 -0.109 0.00658 0.33129 2.90008 -3.2127 -0 -0 -2.9026 -0.23526 0 0 0 0 0 0.02525 0.00025 0 1.87359 0.06837 0 -2.3716 -0.29919 0.37116 -1.46526
LEU_372 -9.7774 0.83643 5.89371 -0.48457 0.20069 0.11727 3.34918 -3.59628 -0.0235 -0.16213 -2.21817 0.20635 0 0 0 0 0 -0.01505 0.13082 0.32666 0 -0.28754 0 0.18072 -0.2185 0.44749 -5.09382
ARG_373 -6.14388 0.23677 5.82262 -1.17704 0.32425 0.79907 2.34215 -2.97898 -0 -0 -2.60146 0.19733 0 0 0 0 0 0.07845 0.04248 3.11759 0 -0.05644 0 -1.2888 -0.3315 0.37606 -1.24132
LEU_374 -5.90404 0.43454 4.79197 -0.4753 0.21489 0.1137 2.45871 -2.64069 -0 -0 -2.28472 0.22062 0 0 0 0 0 0.10903 0.09773 0.34481 0 -0.27956 0 0.18072 -0.32498 0.2795 -2.66305
GLU_375 -8.82819 0.913 7.78754 -0.19613 0.02084 0.27146 3.9677 -3.84203 -0.01106 -0.11315 -3.96121 -0.58344 0 0 0 -0.94689 0 0.04179 0.06729 0 3.02968 -0.21174 0 -2.7348 -0.40628 0.41273 -5.3229
GLN_376 -9.10366 0.71201 8.37399 -0.27296 0.02458 0.20951 3.35036 -4.13353 -0.03523 -0.29326 -2.76111 -0.38961 0 0 0 0 0 0.05875 0.00699 0 3.24702 -0.12005 0 -0.18838 -0.38521 0.46889 -1.2309
PHE_377 -6.14352 0.33611 5.79559 -1.03511 0.1009 0.38473 2.86259 -2.88865 -0 -0 -2.98178 -0.01866 0 0 0 0 0 -0.0065 0.0843 0 1.75337 -0.50649 0 1.0402 -0.07591 0.37198 -0.92684
GLU_378 -8.87427 0.64856 9.17774 -0.69353 0.19881 1.33387 3.6267 -4.02394 -0 -0 -3.345 -0.55695 0 0 0 -0.85445 0 0.03187 0.13954 0 3.59494 -0.31209 0 -2.7348 -0.22825 0.54549 -2.32576
VAL_379 -8.30284 0.67277 4.0527 -0.299 0.14532 0.06527 2.97995 -3.02562 -0.01356 -0.1524 -2.25277 -0.08313 0 0 0 0 0 0.01209 1e-05 0.05737 0 -0.26751 0 1.9342 -0.33246 0.55925 -4.25037
ASN_380 -6.05069 0.36693 6.91807 -0.18066 0.0432 0.273 2.6231 -3.31709 -0 -0 -2.07379 -0.30361 0 0 0 0 0 0.05186 0.03231 0 1.50558 0.1995 0 -0.93687 -0.02095 0.37327 -0.49684
GLN_381 -5.98243 0.23476 6.18941 -0.80385 0.05943 0.82976 3.07273 -2.97439 -0.01766 -0.10562 -3.17836 -0.77365 0 0 0 0 0 0.13659 0.01244 0 2.83063 -0.17707 0 -0.18838 -0.1324 0.34299 -0.62505
GLN_382 -8.0079 0.67279 7.60234 -0.28324 0.04242 0.22367 3.95206 -3.84511 -0.02958 -0.24981 -4.14874 -0.47059 0 0 0 -1.36217 0 0.04165 0.01891 0 2.84355 -0.05996 0 -0.18838 -0.25923 0.40842 -3.09889
ARG_383 -7.50164 0.78262 7.93452 -0.85348 0.20657 0.55872 3.08049 -3.5501 -0 -0 -4.01757 0.36557 0 0 0 -1.00109 0 -0.01924 0.13726 2.12454 0 -0.14401 0 -1.2888 0.04663 0.64248 -2.49654
ASP_384 -5.56936 0.35795 7.51015 -0.10584 0.00321 0.31802 3.255 -3.34312 -0 -0 -4.10165 -0.29721 0 0 0 -1.00109 0 -0.03689 0.0119 0 1.83969 0.11747 0 -2.3716 0.08098 0.58514 -2.74724
ALA_385 -5.84842 0.34236 4.58625 -0.02255 0 0 3.10106 -2.94586 -0.01295 -0.12026 -2.67492 -0.3471 0 0 0 0 0 -0.0332 0 0 0 -0.2369 0 1.8394 -0.2801 0.265 -2.38819
LEU_386 -6.20518 0.54058 4.75189 -0.47793 0.20146 0.10543 2.09723 -2.57028 -0.00072 -0.00771 -1.86222 0.22631 0 0 0 0 0 0.12056 0.1687 0.45693 0 -0.25314 0 0.18072 -0.31644 0.30846 -2.53535
PHE_387 -5.77083 0.45706 3.77379 -0.98152 0.12421 0.36787 2.17145 -2.43586 -0.01602 -0.09741 -1.87311 0.01472 0 0 0 0 0 -0.00133 0.0138 0 1.80616 -0.46797 0 1.0402 -0.07067 0.43938 -1.50607
GLN_388 -8.64747 0.60454 7.88824 -0.29385 0.05901 0.24642 3.46732 -3.95229 -0.0353 -0.25421 -3.4969 -0.49503 0 0 0 -1.00574 0 -0.04669 0.27034 0 2.98299 -0.06313 0 -0.18838 -0.07036 0.6136 -2.41688
SER_389 -4.54433 0.23381 5.3143 -0.02652 0 0.06202 2.49781 -2.55205 -0.01542 -0.13786 -2.47542 -0.68191 0 0 0 0 0 -0.00545 0.00012 0.53379 0 0.37541 0.60024 -0.77834 0.16662 0.60576 -0.82742
ASP_390 -4.93511 0.358 5.64309 -0.10753 0.00909 0.33278 2.15936 -2.6956 -0.02206 -0.19794 -2.01753 -0.18135 0 0 0 0 0 -0.04198 0.04751 0 1.89599 0.01511 0 -2.3716 0.19577 0.56541 -1.34861
ALA_391 -4.14577 0.12574 3.80951 -0.02083 0 0 2.11011 -2.18643 -0.00288 -0.04173 -2.1967 -0.35968 0 0 0 0 0 -0.01649 0 0 0 -0.16911 0 1.8394 -0.20752 0.42475 -1.03764
PHE_392 -8.3261 1.0568 5.17664 -0.94146 0.05746 0.33172 2.80514 -3.11553 -0 -0 -3.33071 0.0138 0 0 0 0 0 0.00715 0.03217 0 1.83399 -0.32015 0 1.0402 -0.05238 0.26767 -3.46359
VAL_393 -5.99345 0.39786 4.64531 -0.32063 0.2539 0.07444 2.72639 -2.695 -0.01917 -0.09145 -2.0522 -0.31131 0 0 0 0 0 -0.06008 1e-05 0.17123 0 -0.1944 0 1.9342 -0.03253 0.45001 -1.11687
ASN_394 -6.50044 0.56576 5.88836 -0.28022 0.00791 0.54937 2.9706 -3.08889 -0.00291 -0.04809 -2.26461 -0.211 0 0 0 0 0 0.04454 0.36947 0 2.51728 0.57702 0 -0.93687 0.24582 0.42011 0.82322
LYS_395 -4.58121 0.19987 5.39528 -0.30431 0.02848 0.13814 2.22512 -2.50548 -0.00731 -0.07797 -1.92246 -0.01124 0 0 0 0 0 -0.02576 0.01039 1.73853 0 -0.03962 0 -1.5107 0.09745 0.2859 -0.86689
LEU_396 -6.36166 0.56243 4.77387 -0.65627 0.15723 0.21828 2.74572 -2.74742 -0 -0 -1.48098 0.09992 0 0 0 0 0 0.03989 0.02796 0.88401 0 -0.21358 0 0.18072 -0.30429 0.32719 -1.74696
GLU_397 -6.3043 0.45606 6.97022 -0.44445 0.06008 0.84807 3.56136 -3.25662 -0 -0 -4.10285 -0.49429 0 0 0 -0.95148 0 0.09622 0.11395 0 3.42573 -0.26983 0 -2.7348 -0.33032 0.47325 -2.88399
GLU_398 -6.43829 0.57378 7.37424 -0.22624 0.02732 0.28778 3.14461 -3.40042 -0.00388 -0.05278 -3.12982 -0.52985 0 0 -1.1228 0 0 0.08482 0.42769 0 3.26589 -0.35649 0 -2.7348 -0.62336 0.5893 -2.84331
GLY_399 -2.2906 0.18053 2.86604 -4e-05 0 0 1.30205 -1.47055 -0.00437 -0.01909 -1.17064 -0.43218 0 0 0 0 0 -0.17044 0 0 0 0.32846 0 0.83697 -0.18009 0.4232 0.19925
HIS_D_400 -4.06701 0.64246 4.1676 -0.40255 0.02323 0.52477 2.24578 -2.16755 -0.00437 -0.01909 -1.85073 -0.29412 0 0 -0.76534 0 0 -0.0607 0.00756 0 1.6182 -0.46078 0 -0.45461 -0.03805 0.37357 -0.98175
THR_401 -2.34404 0.33646 3.09105 -0.12049 0.02928 0.08562 1.90272 -1.55398 -0.00457 -0.08359 -2.81031 -0.78741 0 0 -0.76534 0 0 -0.00494 0.0023 0.12725 0 1.12229 4.06708 -1.0874 0.84975 0.83097 2.88269
ASN_402 -4.20356 0.35173 4.74135 -0.34887 0.06006 0.67888 2.01335 -2.22666 -0.00871 -0.11971 -1.04848 -0.7592 0 0 0 -0.95148 0 -0.01102 0.00078 0 1.83254 -0.53682 0 -0.93687 1.04781 0.70201 0.27712
GLU_403 -2.3979 0.29872 2.44549 -0.28802 0.04816 0.34641 0.76186 -1.18362 -0.01419 -0.05593 -1.18358 -0.25918 0 0 0 0 0 -0.05551 0.00173 0 2.71755 -0.07974 0 -2.7348 -0.24706 0.2284 -1.6512
VAL_404 -5.1651 0.71244 2.64332 -0.27881 0.21799 0.06065 2.19188 -1.8272 -0 -0 -0.76969 -0.15771 0 0 -1.1228 0 0 0.01989 0.00089 0.24797 0 -0.67725 0 1.9342 -0.4526 0.24326 -2.17865
ASN_405 -4.22338 0.474 4.62337 -0.23717 0.03949 0.35712 2.90719 -2.23081 -0.0108 -0.03388 -2.51335 -0.68596 0 0 -1.13276 0 0 -0.04394 0.06875 0 2.66609 0.21675 0 -0.93687 -0.34569 0.26894 -0.77292
SER_406 -2.95873 0.13189 3.65407 -0.02789 0 0.04338 1.90331 -1.72915 -0 -0 -1.15828 -0.98657 0 0 0 0 0 0.07785 0.00238 0.17925 0 -0.12258 0.60108 -0.77834 -0.44823 0.18098 -1.43556
GLU_407 -3.82414 0.2537 4.21699 -0.21662 0.02426 0.29837 1.97483 -2.05145 -0.00707 -0.08794 -1.44722 -0.6023 0 0 -1.13276 0 0 -0.04442 0.00563 0 3.01675 -0.33967 0 -2.7348 -0.6138 0.17125 -3.14042
VAL_408 -5.56084 0.49961 4.11288 -0.30839 0.20845 0.07068 2.76069 -2.5375 -0 -0 -1.4678 -0.21617 0 0 0 0 0 -0.02058 0.00256 0.17669 0 -0.39504 0 1.9342 -0.31096 0.24469 -0.80683
HIS_409 -6.19343 0.28899 5.64375 -0.66464 0.00983 0.69116 2.5024 -2.92068 -0 -0 -1.57463 -0.30278 0 0 0 0 0 0.02583 0.01613 0 1.58435 -0.13802 0 -0.45461 0.05174 0.2701 -1.16449
ASP_410 -5.33342 0.40453 6.75665 -0.21601 0.00028 0.70427 3.08164 -3.15017 -0.00707 -0.08794 -3.8165 -0.15267 0 0 0 -0.51236 0 0.00913 0.05032 0 3.16903 0.31483 0 -2.3716 0.056 0.26734 -0.83372
ALA_411 -4.82347 0.31535 4.94562 -0.02252 0 0 2.72887 -2.77002 -0 -0 -1.99577 -0.36249 0 0 0 0 0 0.03194 0 0 0 -0.3327 0 1.8394 -0.267 0.27217 -0.44062
LEU_412 -7.09528 0.6138 5.57914 -0.47078 0.187 0.10358 3.07286 -3.09227 -0 -0 -2.69909 0.21605 0 0 0 0 0 0.07153 0.01062 0.39001 0 -0.26811 0 0.18072 -0.4061 0.294 -3.31233
LEU_413 -6.13408 0.59849 5.00779 -0.47263 0.21673 0.11164 2.80358 -2.83364 -0 -0 -2.52334 0.2194 0 0 0 0 0 0.01204 0.00175 0.29843 0 -0.29302 0 0.18072 -0.31564 0.38848 -2.73331
GLN_414 -5.89457 0.38613 6.43559 -0.26958 0.0236 0.20184 3.08381 -3.12674 -0.00662 -0.07578 -4.14458 -0.4716 0 0 0 -0.51236 0 -0.02582 0.01761 0 3.12667 -0.11264 0 -0.18838 -0.31361 0.46367 -1.40335
VAL_415 -5.54943 0.43729 4.69952 -0.31616 0.23778 0.07267 2.80639 -2.66855 -0 -0 -2.43105 -0.16513 0 0 0 0 0 -0.06418 0.00157 0.05521 0 -0.36949 0 1.9342 -0.13506 0.4321 -1.02233
VAL_416 -7.32451 0.71491 4.30001 -0.26334 0.1471 0.04301 2.67171 -2.94994 -0.00321 -0.03489 -2.28678 0.26 0 0 0 0 0 0.17315 0.0103 0.65521 0 0.1574 0 1.9342 -0.1188 0.69398 -1.22049
ASP_417 -5.33901 0.44058 7.22823 -0.2229 0.00116 0.72493 3.78582 -3.25092 -0.00662 -0.07578 -4.70957 -0.08434 0 0 0 -1.06694 0 0.18728 0.00052 0 3.19487 0.24683 0 -2.3716 -0.18169 0.70822 -0.79095
MET_418 -5.06532 0.38184 4.98596 -0.33124 0.06106 0.09935 2.42862 -2.57253 -0 -0 -2.10167 -0.05887 0 0 0 0 0 0.13137 0.0235 1.75176 0 -0.0155 0 0.60916 -0.11595 0.31901 0.53057
ARG_419 -6.10836 0.48191 5.53402 -0.60239 0.10757 0.32357 2.71577 -2.6801 -0 -0 -2.19296 0.40614 0 0 0 0 0 0.06665 0.22814 2.64009 0 -0.08924 0 -1.2888 -0.26346 0.31803 -0.40344
ARG_420 -6.83948 0.46979 8.63907 -1.09726 0.23645 0.72799 4.46835 -3.7323 -0.01591 -0.08393 -6.00897 0.16616 0 0 0 -1.82772 0 -0.01268 0.04774 2.2695 0 -0.05825 0 -1.2888 -0.2333 0.45046 -3.72306
GLU_421 -5.63583 0.27948 7.64767 -0.61069 0.09661 1.10403 3.55734 -3.33132 -0.01639 -0.09104 -4.37128 -0.61692 0 0 0 -1.85315 0 0.03245 0.0158 0 3.53261 -0.1915 0 -2.7348 -0.25421 0.42991 -3.01122
LEU_422 -5.79456 0.35952 5.24815 -0.70469 0.24754 0.29204 2.54028 -2.67862 -0.01093 -0.13174 -2.204 0.09716 0 0 0 0 0 -0.01753 0.06539 0.82153 0 -0.21125 0 0.18072 -0.24472 0.28112 -1.86459
LEU_423 -9.01658 0.87509 4.95806 -0.49265 0.2255 0.12177 3.41829 -3.29243 -0 -0 -2.81086 0.21217 0 0 0 0 0 0.09868 0.10757 0.28623 0 -0.29921 0 0.18072 -0.19881 0.55207 -5.07439
ASP_424 -5.19421 0.54225 8.13838 -0.22613 0.00043 0.73857 3.47157 -3.48208 -0.01946 -0.11844 -6.37819 -0.10904 0 0 0 0 0 -0.004 0.00206 0 3.19779 0.30747 0 -2.3716 -0.21675 0.55903 -1.16235
GLN_425 -5.33048 0.28271 6.27798 -0.27345 0.03946 0.21391 2.46279 -2.83799 -0.01093 -0.13174 -2.391 -0.51654 0 0 0 -0.82446 0 0.10051 0.02829 0 2.90447 -0.16824 0 -0.18838 -0.19156 0.28885 -0.26581
LEU_426 -7.82236 0.71096 4.72378 -0.48403 0.21399 0.10894 2.81979 -2.97083 -0 -0 -2.09352 0.22701 0 0 0 0 0 -0.01919 0.02037 0.40663 0 -0.25988 0 0.18072 -0.24786 0.37571 -4.10977
ASN_427 -7.05153 0.65412 6.83323 -0.32858 0.01028 0.63532 3.99804 -3.41366 -0.02363 -0.23921 -4.29836 -0.16209 0 0 0 0 0 -0.0093 0.03437 0 2.68565 0.46336 0 -0.93687 0.0015 0.31605 -0.83131
LYS_428 -5.94746 0.6292 8.44689 -0.37646 0.05399 0.24732 3.54353 -3.61448 -0.01188 -0.03113 -6.17874 0.33079 0 0 0 0 0 -0.10949 0.03874 2.43286 0 -0.02612 0 -1.5107 -0.21064 0.46716 -1.82661
GLN_429 -5.86255 0.39056 5.87384 -0.27399 0.03139 0.21487 3.58698 -2.85949 -0 -0 -3.72528 -0.5526 0 0 -0.64412 -1.06534 0 -0.04175 0.04402 0 2.92692 -0.14066 0 -0.18838 -0.54929 0.54503 -2.28983
LEU_430 -10.118 1.1282 5.4852 -0.50286 0.20585 0.10689 3.85998 -3.51115 -0 -0 -1.8076 0.18744 0 0 0 0 0 -0.00651 0.18348 0.43083 0 -0.27682 0 0.18072 -0.15704 0.74143 -3.86992
GLY_431 -3.98604 0.16668 4.87158 -5e-05 0 0 2.33718 -2.39694 -0.01893 -0.1351 -2.00421 -0.4087 0 0 0 0 0 -0.06473 0 0 0 0.15423 0 0.83697 0.68108 0.61387 0.64687
ASN_432 -4.89331 0.25092 5.6767 -0.16821 0.00751 0.24332 3.08733 -2.73553 -0.00527 -0.05219 -2.89355 -0.35375 0 0 0 -2.0635 0 -0.05599 0.03098 0 1.54812 0.38506 0 -0.93687 0.62275 0.28071 -2.02477
GLN_433 -7.36347 0.4839 6.43424 -0.29555 0.01613 0.22487 3.41136 -3.42521 -0.03254 -0.2015 -3.2147 -0.30864 0 0 -0.64412 -1.03759 0 -0.00482 0.14768 0 3.62915 -0.06997 0 -0.18838 -0.05534 0.43454 -2.05996
LEU_434 -9.67685 0.98597 5.26354 -0.63633 0.3031 0.24407 3.22627 -3.44502 -0 -0 -2.48203 -0.15174 0 0 0 0 0 -0.02234 0.21149 1.41556 0 -0.20749 0 0.18072 -0.08867 0.64251 -4.23724
MET_435 -6.32237 0.28555 5.57549 -0.85827 0.34264 0.24045 2.61004 -2.8254 -0 -0 -2.4885 -0.06324 0 0 0 0 0 0.23889 0.36517 0.96487 0 -0.1317 0 0.60916 -0.12188 0.93758 -0.64152
MET_436 -5.43728 0.46854 5.29684 -0.33293 0.06748 0.09798 2.55723 -2.73014 -0 -0 -2.12739 -0.06486 0 0 0 0 0 0.01099 0.04495 1.77512 0 0.07886 0 0.60916 -0.05738 0.63528 0.89244
ALA_437 -5.4342 0.39695 4.11509 -0.02112 0 0 2.63866 -2.60946 -0 -0 -2.1932 -0.34713 0 0 0 0 0 0.07563 0 0 0 -0.22118 0 1.8394 -0.13159 0.23387 -1.65829
ILE_438 -7.99167 0.82068 4.94351 -0.67649 0.58579 0.15868 2.82026 -2.90348 -0 -0 -2.68621 0.2661 0 0 0 0 0 -0.06626 0.17203 0.58288 0 -0.4564 0 0.73287 -0.19577 0.44629 -3.44719
ASN_439 -6.00171 0.22345 6.0143 -0.18425 0.03987 0.27179 2.91517 -3.13812 -0 -0 -2.59384 -0.30369 0 0 0 0 0 0.09566 0.01862 0 1.42197 0.38879 0 -0.93687 0.03381 0.51467 -1.22038
LEU_440 -6.25689 0.59061 5.3969 -0.46047 0.17502 0.10488 2.80333 -2.92577 -0 -0 -2.49349 0.20141 0 0 0 0 0 -0.00729 0.02021 0.46523 0 -0.2514 0 0.18072 -0.0733 0.3865 -2.1438
GLN_441 -8.23666 0.42141 8.10211 -0.2707 0.03659 0.21622 2.83123 -3.639 -0.01336 -0.11946 -2.89465 -0.486 0 0 0 0 0 0.197 0.00067 0 3.07961 -0.20763 0 -0.18838 -0.27932 0.38327 -1.06703
ILE_442 -6.27205 0.56034 5.45496 -0.49601 0.40701 0.0985 3.0051 -2.91857 -0 -0 -2.75382 0.0569 0 0 0 0 0 -0.05905 0.02884 0.46953 0 -0.45239 0 0.73287 -0.10785 0.37471 -1.87097
ASN_443 -6.11712 0.39883 6.29312 -0.1738 0.02125 0.25436 3.09503 -3.17608 -0.01243 -0.12675 -2.34586 -0.32674 0 0 0 0 0 -0.02132 0.00918 0 1.41742 0.34189 0 -0.93687 0.0854 0.31073 -1.00975
GLN_444 -10.28 1.25237 9.03116 -0.29108 0.05449 0.25696 3.30108 -4.16408 -0.01336 -0.11946 -1.97056 -0.52886 0 0 0 -0.89764 0 0.10227 0.31166 0 2.92676 -0.20847 0 -0.18838 -0.15945 0.41032 -1.1743
GLN_445 -6.29605 0.37656 6.13708 -0.26696 0.01794 0.19985 3.05923 -2.93202 -0.00327 -0.02535 -3.53191 -0.44951 0 0 0 -0.72691 0 0.05845 0.13717 0 3.45453 -0.1247 0 -0.18838 -0.23457 0.48388 -0.85492
GLN_446 -6.18018 0.85052 4.81764 -0.28205 0.08141 0.20943 2.61816 -2.68155 -0.01243 -0.12675 -1.74788 -0.53596 0 0 0 0 0 -0.00305 0.0067 0 2.78374 -0.24527 0 -0.18838 -0.25144 0.53773 -0.34959
LEU_447 -8.49818 1.28598 5.28377 -0.50268 0.21293 0.15292 3.27012 -3.12683 -0 -0 -3.97162 0.14057 0 0 0 0 0 -0.07792 0.53961 0.16816 0 0.15262 0 0.18072 0.05951 0.82141 -3.90891
MET_448 -8.04128 1.06042 5.89916 -1.0199 0.30659 0.42657 2.87605 -2.83222 -0.00549 -0.04892 -2.19683 -0.65234 0 0 0 0 0 -0.07213 0.32486 3.67834 0 -0.10229 0 0.60916 0.13718 0.67906 1.02598
SER_449 -4.11629 0.40169 3.57606 -0.02762 0.00676 0.02674 1.26632 -1.94133 -0.00327 -0.02535 -0.54323 -0.19901 0 0 0 0 0 -0.04122 0.01474 0.86869 0 -0.29643 0.60006 -0.77834 -0.4837 0.34404 -1.35071
VAL_450 -9.72262 1.22231 3.41185 -0.27672 0.1277 0.05267 2.87612 -3.29582 -0.00608 -0.03158 -1.85872 -0.32247 0 0 0 0 0 0.42197 0.02254 0.29015 0 -0.40596 0 1.9342 -0.31035 1.00434 -4.86647
SER_451 -6.7406 0.68823 7.01217 -0.02584 0 0.05949 3.45182 -3.28603 -0.02202 -0.19907 -3.56402 -0.57553 0 0 0 -0.502 0 0.20164 0.01932 1.05053 0 0.29138 0.76063 -0.77834 0.0116 1.24716 -0.89946
LYS_452 -5.4171 0.34047 5.65626 -0.4525 0.11968 0.29154 2.58265 -2.69015 -0 -0 -2.03602 -0.28492 0 0 0 0 0 -0.0636 0.00119 2.0296 0 -0.07518 0 -1.5107 -0.19862 0.57462 -1.13278
ASN_453 -6.78255 0.67781 6.15379 -0.17357 0.02483 0.25393 2.44996 -3.26942 -0.01468 -0.14022 -1.08337 -0.28351 0 0 0 0 0 0.19579 0.00277 0 1.47647 0.33732 0 -0.93687 -0.06487 0.41574 -0.76064
LEU_454 -9.83763 1.52793 4.64407 -0.58788 0.39171 0.19247 2.93358 -3.34825 -0 -0 -1.41821 -0.1461 0 0 0 0 0 0.00717 0.27701 1.04296 0 -0.17004 0 0.18072 0.21689 0.95904 -3.13454
LYS_455 -7.23245 0.63596 7.87667 -0.56679 0.16649 0.27001 4.04111 -3.70303 -0.00281 -0.01945 -4.10939 0.04041 0 0 -0.4779 0 0 -0.03188 0.02524 2.98471 0 0.02708 0 -1.5107 -0.02582 0.93834 -0.6742
SER_456 -5.1865 0.22149 6.04741 -0.02558 0 0.05954 2.75016 -2.83467 -0.03976 -0.25222 -2.68793 -0.66999 0 0 -0.6549 0 0 0.06427 0.00256 0.65537 0 0.3756 0.60002 -0.77834 0.10737 0.34461 -1.90148
ILE_457 -9.29261 1.12001 4.60647 -0.51354 0.45423 0.10342 2.509 -3.30022 -0 -0 -1.69692 -0.09659 0 0 0 0 0 -0.06951 0.00603 0.66069 0 -0.39034 0 0.73287 0.22508 0.54182 -4.40011
LEU_458 -9.01882 1.93968 3.77193 -0.54524 0.33175 0.14186 3.13566 -2.8861 -0 -0 -3.2302 0.27711 0 0 0 0 0 -0.09644 0.09377 0.31521 0 -0.21661 0 0.18072 -0.16445 0.98234 -4.98782
THR_459 -4.80682 0.42581 5.09511 -0.13042 0.0229 0.07045 2.78212 -2.54584 -0.00281 -0.01945 -2.90326 -0.40698 0 0 -0.6549 -0.68738 0 -0.11719 0.06085 0.08999 0 0.19977 4.04537 -1.0874 0.004 0.92518 0.35911
GLN_460 -4.34725 0.46699 4.50479 -0.69221 0.11511 0.80915 1.85192 -1.93696 -0.02283 -0.16378 -1.61446 -0.62114 0 0 0 -0.68738 0 0.01671 0.06347 0 2.35774 -0.18413 0 -0.18838 -0.14525 0.50593 0.08803
GLN_461 -6.33803 0.38854 3.87328 -0.24286 0.02149 0.16429 2.26265 -2.37582 -0.01444 -0.16533 -1.11168 -0.59848 0 0 0 0 0 0.04154 0.22209 0 2.7182 -0.0459 0 -0.18838 0.26546 0.34537 -0.778
ILE_462 -8.44145 1.38354 1.48792 -0.60089 0.5976 0.22084 2.026 -2.08889 -0 -0 -1.532 -0.50669 0 0 0 0 0 0.08957 0.03462 0.28428 0 0.33129 0 0.73287 1.34375 1.01362 -3.62401
PHE_463 -4.62016 0.38716 2.73351 -0.96647 0.1804 0.42034 0.97175 -1.77165 -0 -0 -0.15303 -0.32128 0 0 0 0 0 -0.22343 0.1311 0 2.17835 0.51508 0 1.0402 1.12418 1.02168 2.64771
TRP_464 -6.33582 0.77233 1.73987 -1.25815 0.11768 0.98178 0.76815 -1.80405 -0 -0 -0.31212 -0.94434 0 0 0 0 0 -0.05705 0.02037 0 2.37926 -0.01417 0 1.6906 0.05869 0.25322 -1.94376
VAL_465 -4.72244 0.51836 2.41791 -0.27482 0.15201 0.05396 1.56299 -1.6901 -0 -0 -0.47 0.13583 0 0 0 0 0 -0.0839 0.00615 0.09816 0 -0.40063 0 1.9342 -0.53373 0.21966 -1.07639
ASN_466 -3.62954 0.34366 3.89488 -0.2454 0.03786 0.37567 2.12098 -1.89184 -0 -0 -1.37919 -0.65329 0 0 -1.1254 0 0 -0.05862 0.07512 0 2.53831 0.0725 0 -0.93687 -0.16513 0.21263 -0.41364
SER_467 -2.29186 0.08892 3.27642 -0.02994 0.00084 0.04807 1.76121 -1.48967 -0 -0 -1.34464 -0.99268 0 0 -0.4779 0 0 -0.09932 0.01333 0.15763 0 -0.28343 0.63213 -0.77834 -0.18252 0.1723 -1.81943
ASN_468 -4.48864 0.39628 2.82025 -0.19679 0.03066 0.31462 1.60472 -1.71372 -6e-05 -0.00135 -0.93612 -0.46157 0 0 -1.1254 0 0 -0.05763 0.00197 0 1.95236 -0.38748 0 -0.93687 -0.64446 0.20993 -3.61929
ARG_469 -5.87681 0.56789 4.76017 -0.55016 0.10315 0.32236 1.69931 -2.01204 -0 -0 -1.10302 0.50697 0 0 0 0 0 0.102 0.09878 1.88758 0 0.08925 0 -1.2888 -0.13285 0.89211 0.06588
PRO_470 -5.48544 0.72853 3.29163 -0.21317 0.02187 0.16034 1.13518 -1.12601 -0 -0 -0.97828 -0.11644 0 0 0 0 0 -0.00023 0.00085 0.3864 0 -0.84358 0 -2.4119 0.03742 1.17202 -4.24081
MET_471 -6.89254 0.42171 1.5402 -0.40382 0.09452 0.04228 0.58839 -1.27338 -0.01662 -0.1504 -0.05243 -0.22688 0 0 0 0 0 0.00345 0.02967 1.64848 0 -0.04366 0 0.60916 -0.14067 0.65572 -3.56684
ASP_472 -6.52611 0.666 7.36276 -0.18291 0.03494 0.56279 4.35233 -3.35435 -2e-05 -0.00027 -4.52482 -1.26202 0 0 -0.91909 -1.03124 0 -0.05324 0.09413 0 3.09175 -0.0609 0 -2.3716 0.03602 0.45998 -3.62588
TRP_473 -9.95601 1.07444 4.50759 -1.16381 0.0768 0.82445 2.6381 -3.14523 -0.00073 -0.0029 -2.07272 -0.78114 0 0 0 0 0 -0.06414 0.27322 0 2.77201 -0.07406 0 1.6906 -0.09069 0.6836 -2.81062
ASP_474 -5.04543 0.48734 6.94302 -0.11391 0.03751 0.35913 2.67409 -3.03091 -0.03425 -0.14414 -4.33596 -0.12259 0 0 -0.91909 -0.61721 0 0.11863 0.12495 0 2.21725 -0.30883 0 -2.3716 -0.23825 0.85813 -3.46212
TRP_475 -7.74905 0.59269 4.49992 -0.66493 0.06873 0.33385 2.8494 -2.70145 -0 -0 -1.22355 -0.4017 0 0 0 0 0 -0.01344 0.00825 0 2.67353 0.07625 0 1.6906 -0.26899 0.77994 0.55005
ILE_476 -9.24948 2.31742 3.04216 -0.53171 0.37673 0.10843 2.48741 -2.73045 -0 -0 -1.41227 0.39132 0 0 0 0 0 0.11663 0.14851 0.75273 0 0.1637 0 0.73287 0.01118 1.14244 -2.13239
LYS_477 -7.17701 0.85538 6.49432 -0.39985 0.03903 0.21747 2.54029 -2.92045 -0.03363 -0.14176 -1.54267 -0.18962 0 0 0 0 0 0.07159 0.19025 2.33091 0 -0.08528 0 -1.5107 -0.13301 1.05143 -0.34332
ALA_478 -4.1969 0.51353 3.69023 -0.02524 0.00038 0 1.62114 -2.13216 -0.01403 -0.12865 -0.99897 -0.40467 0 0 0 0 0 -0.12688 0 0 0 -0.23268 0 1.8394 -0.56582 0.67685 -0.48447
PHE_479 -7.62122 1.58378 3.91633 -0.5363 0.03084 0.17988 3.23953 -2.62373 -0.0148 -0.10122 -3.06847 0.03974 0 0 0 0 0 0.19408 0.48148 0 3.22942 -0.39358 0 1.0402 5.42236 1.86504 6.86338
PRO_480 -6.38678 0.91938 4.20622 -0.0655 0 0.04144 1.73502 -1.77239 -0 -0 -1.19054 0.61672 0 0 0 0 0 -0.15612 0.0693 0.1738 0 -0.39377 0 -2.4119 5.83586 1.86916 3.0899
GLN_481 -4.73218 0.47855 4.93014 -0.27514 0.03909 0.20644 1.48743 -2.27011 -0.02442 -0.18182 -0.98172 -0.45323 0 0 0 0 0 0.03257 0.00068 0 2.81389 -0.23445 0 -0.18838 -0.08517 0.49475 1.05692
SER_482 -4.02265 0.25749 5.34705 -0.02394 0 0.02252 2.83882 -2.39842 -0.00112 -0.00592 -2.92687 0.05549 0 0 0 0 0 -0.03703 0.02111 0.39807 0 0.18829 0.60006 -0.77834 0.05027 0.25211 -0.163
LEU_483 -9.07975 1.65675 4.02482 -0.50448 0.26819 0.12195 2.85912 -2.83477 -0.01341 -0.1194 -2.11112 0.23917 0 0 0 0 0 0.02494 0.00382 0.28465 0 -0.30874 0 0.18072 0.03501 0.46215 -4.81039
LYS_484 -4.91174 0.47171 6.4635 -0.46831 0.08144 0.28687 2.50257 -2.67597 -0.02687 -0.19537 -4.02582 0.4655 0 0 0 -0.77277 0 -0.08837 0.07076 1.89405 0 -0.03163 0 -1.5107 -0.42564 0.60505 -2.29172
ASP_485 -3.25099 0.43032 5.5629 -0.10764 0.00182 0.3292 2.18587 -2.28408 -0.01152 -0.05908 -3.10619 -0.22499 0 0 0 -0.77277 0 -0.01151 0.00861 0 1.97315 -0.12724 0 -2.3716 -0.19176 0.37851 -1.64898
GLU_486 -3.33945 0.14412 3.71632 -0.22068 0.02539 0.30873 1.26243 -1.66509 -0 -0 -0.59412 -0.59238 0 0 0 0 0 -0.05074 0.03436 0 3.21678 -0.33142 0 -2.7348 -0.18676 0.31941 -0.68788
PHE_487 -7.08242 1.05399 2.32894 -0.51814 0.14509 0.19717 1.42564 -1.923 -0.01341 -0.1194 -0.44086 0.16531 0 0 0 0 0 -0.00743 0.01281 0 2.99018 -0.11331 0 1.0402 -0.4462 0.55268 -0.75216
LYS_488 -0.90852 0.03788 0.99941 -0.32876 0.04944 0.18524 0.13772 -0.43668 -0 -0 0.10245 -0.16464 0 0 0 0 0 -0.08036 0.00344 1.73495 0 -0.05838 0 -1.5107 -0.47859 0.42738 -0.28872
SER_489 -3.30627 0.25994 3.91566 -0.03209 0.00102 0.06033 2.2684 -1.76318 -0 -0 -1.16303 -0.80519 0 0 0 0 0 -0.02661 0.00241 0.11966 0 -0.12444 0.62046 -0.77834 0.00565 0.17755 -0.56808
MET_490 -4.86244 0.58096 3.28888 -0.77553 0.15906 0.37298 1.85341 -1.83496 -0 -0 -1.29639 -0.47213 0 0 0 0 0 -0.02164 0.19007 3.36151 0 -0.142 0 0.60916 0.12001 0.23606 1.36699
LYS_491 -3.25618 0.20707 3.74295 -0.30667 0.02694 0.14177 1.41132 -1.77333 -0 -0 -0.63635 -0.02331 0 0 0 0 0 -0.08495 0.00163 1.72398 0 -0.07721 0 -1.5107 -0.42793 0.20768 -0.63329
ILE_492 -6.33371 0.81304 4.51479 -0.49641 0.47697 0.09582 2.61159 -2.54132 -0 -0 -1.71459 -0.02617 0 0 0 0 0 -0.03984 0.10397 0.67876 0 -0.48532 0 0.73287 -0.28017 0.42111 -1.46859
THR_493 -7.94492 0.69153 6.04237 -0.20578 0.21429 0.07765 2.96349 -3.2298 -0.01208 -0.09416 -2.28131 -0.54914 0 0 0 0 0 -0.01854 0.00456 0.09759 0 0.09283 2.29623 -1.0874 0.08289 0.45942 -2.40027
VAL_494 -6.90791 0.64139 5.63481 -0.31665 0.25266 0.0724 2.89275 -3.1015 -0 -0 -2.57145 -0.12001 0 0 0 0 0 -0.02285 0.00418 0.06893 0 -0.26927 0 1.9342 0.01093 0.3875 -1.40991
ASN_495 -4.60905 0.15011 5.15382 -0.17614 0.03509 0.26218 2.58685 -2.62265 -0 -0 -2.06159 -0.35342 0 0 0 0 0 0.1286 0.00613 0 1.44395 0.30494 0 -0.93687 -0.03299 0.39366 -0.32739
TRP_496 -11.2472 1.21586 4.42348 -0.76992 0.01727 0.28679 2.59985 -3.3479 -0.01426 -0.16279 -2.10061 -0.32318 0 0 0 0 0 0.10564 0.2355 0 2.88944 0.05357 0 1.6906 -0.02493 0.4432 -4.02957
GLN_497 -5.9886 0.65125 5.08323 -0.25939 0.03347 0.18339 2.26978 -2.56752 -0 -0 -1.72459 -0.45001 0 0 0 0 0 0.12363 0.02285 0 2.67619 -0.1612 0 -0.18838 -0.20923 0.47032 -0.03482
LYS_498 -5.12766 0.49049 4.6234 -0.29519 0.02282 0.12693 2.03258 -2.30123 -0 -0 -2.21015 -0.06897 0 0 0 0 0 0.08583 0.0691 1.84972 0 -0.08478 0 -1.5107 -0.28138 0.28179 -2.29739
ALA_499 -5.92393 0.51756 3.90397 -0.02292 0 0 3.20674 -2.75474 -0.01411 -0.10314 -2.43554 -0.34707 0 0 0 0 0 -0.05225 0 0 0 -0.24007 0 1.8394 -0.37766 0.76126 -2.04251
TRP_500 -10.508 1.48063 6.48217 -1.50132 0.18803 0.78838 3.18414 -3.4533 -0 -0 -3.4407 -0.30933 0 0 0 0 0 0.68383 0.01594 0 1.79407 -0.35239 0 1.6906 5.72373 2.4327 4.89918
PRO_501 -6.76513 2.04005 4.45842 -0.07067 0 0.04633 2.1861 -2.20358 -0.01054 -0.05581 -2.07645 0.68566 0 0 0 0 0 0.00766 0.05276 0.08039 0 0.68711 0 -2.4119 6.64187 2.33054 5.62282
ALA_502 -7.16432 0.72099 3.54412 -0.02301 0 0 2.95239 -2.98354 -0 -0 -2.31041 -0.35919 0 0 0 0 0 -0.0375 0 0 0 -0.31869 0 1.8394 0.52955 0.68787 -2.92235
VAL_503 -9.17523 1.66681 3.63207 -0.31632 0.32897 0.06927 2.98474 -3.14132 -0 -0 -2.33279 0.01913 0 0 0 0 0 -0.02168 0.00012 0.03394 0 -0.38365 0 1.9342 -0.09422 0.43301 -4.36295
PHE_504 -8.84496 0.61988 3.66311 -0.89181 0.26197 0.40436 2.59766 -2.65612 -0.01393 -0.10061 -2.58909 -0.06766 0 0 0 0 0 0.05433 0.03213 0 3.95676 -0.03857 0 1.0402 -0.05719 0.4857 -2.14385
ILE_505 -8.76799 1.47967 6.02781 -0.49545 0.41731 0.10087 3.32098 -3.58635 -0 -0 -2.97565 0.01579 0 0 0 0 0 -0.0226 0.15587 0.56061 0 -0.38373 0 0.73287 -0.07481 0.67255 -2.82224
ALA_506 -6.89049 0.7595 4.64722 -0.02223 0 0 2.68133 -3.31431 -0.01391 -0.06898 -2.10936 -0.37255 0 0 0 0 0 0.19978 0 0 0 -0.35372 0 1.8394 -0.21468 0.63349 -2.59951
PHE_507 -10.3339 1.37679 4.48981 -0.87158 0.08419 0.30499 2.65152 -3.3023 -0 -0 -1.33113 -0.05171 0 0 0 0 0 0.01162 0.06052 0 1.81285 -0.47732 0 1.0402 -0.17748 0.48436 -4.22862
LEU_508 -6.2269 0.46499 4.57468 -0.48455 0.22142 0.1122 2.36638 -2.60192 -0 -0 -1.72326 0.25007 0 0 0 0 0 -0.01182 0.0868 0.31679 0 -0.28606 0 0.18072 -0.10837 0.51127 -2.35756
ALA_509 -5.51412 0.80741 3.42241 -0.02385 0 0 2.81669 -2.54768 -0 -0 -1.97555 -0.38176 0 0 0 0 0 0.01311 0 0 0 -0.33087 0 1.8394 -0.51699 0.31657 -2.07524
GLY_510 -5.36945 0.89899 3.95527 -5e-05 0 0 2.55141 -2.40358 -0.02021 -0.07537 -2.25574 -0.40764 0 0 0 0 0 -0.09145 0 0 0 0.43403 0 0.83697 -0.35617 0.50185 -1.80116
LEU_511 -6.5028 1.22828 4.4721 -0.6864 0.23872 0.27654 3.00865 -2.57119 -0 -0 -2.80578 0.07157 0 0 0 0 0 0.71595 0.02684 1.00012 0 -0.24879 0 0.18072 1.03685 1.63964 1.08101
PRO_512 -8.15085 2.77152 4.66179 -0.07039 1e-05 0.04437 2.40005 -2.30758 -0.00856 -0.04158 -1.59319 0.59607 0 0 0 0 0 -0.22228 0.37422 0.20482 0 -0.82743 0 -2.4119 1.2894 2.55386 -0.73764
LEU_513 -8.33546 0.96248 3.39875 -0.63223 0.23105 0.18235 2.35636 -2.64021 -0 -0 -1.81118 -0.05013 0 0 0 0 0 -0.05746 0.3702 2.10586 0 -0.24656 0 0.18072 0.08187 1.65944 -2.24417
LEU_514 -7.85069 1.23494 3.59295 -0.52954 0.334 0.13581 2.56778 -2.75321 -0.02021 -0.07537 -1.7742 0.19357 0 0 0 0 0 0.04582 0.02521 0.26054 0 -0.2868 0 0.18072 -0.18886 0.61134 -4.2962
LEU_515 -6.19545 0.46572 4.06082 -0.46442 0.17944 0.098 2.29224 -2.27214 -0 -0 -1.16769 0.19964 0 0 0 0 0 0.04842 0.26133 0.30087 0 -0.29653 0 0.18072 -0.20425 0.6307 -1.88257
ILE_516 -11.0966 1.86458 4.15374 -0.48465 0.37596 0.08791 3.20316 -3.47393 -0 -0 -2.37492 0.23966 0 0 0 0 0 0.01816 0.06678 0.47529 0 -0.48542 0 0.73287 -0.09869 0.86575 -5.93032
ALA_517 -4.89293 0.44944 4.2478 -0.02252 0 0 2.63923 -2.58221 -0.01965 -0.11617 -1.48796 -0.36489 0 0 0 0 0 0.00752 0 0 0 -0.37343 0 1.8394 -0.19801 0.59151 -0.28288
GLY_518 -3.24753 0.25401 4.30714 -5e-05 0 0 2.14143 -2.12646 -0.00933 -0.05382 -2.71771 -0.42533 0 0 0 0 0 -0.09225 0 0 0 0.07196 0 0.83697 0.36305 0.19648 -0.50143
LEU_519 -7.13932 0.717 4.61955 -0.50298 0.14009 0.11126 3.05817 -2.72767 -0.01804 -0.08282 -2.36224 -0.00402 0 0 0 0 0 -0.02739 0.24262 3.3253 0 -0.28084 0 0.18072 0.46539 0.54465 0.25943
ILE_520 -10.0695 1.36242 4.8495 -0.50434 0.44094 0.09769 2.75076 -3.23453 -0 -0 -2.27152 0.21036 0 0 0 0 0 0.07173 0.07182 0.45736 0 -0.36693 0 0.73287 -0.01248 0.91367 -4.50015
HIS_521 -4.22422 0.17427 4.24855 -0.43515 0.01279 0.5119 1.82676 -2.22162 -0 -0 -2.09052 -0.21712 0 0 0 0 0 -0.0069 0.00284 0 2.18821 -0.06797 0 -0.45461 0.15931 0.62898 0.03549
TRP_522 -5.42496 0.30054 4.82808 -1.21811 0.07216 0.38942 2.11105 -2.49639 -0.0111 -0.07459 -1.76114 -0.34842 0 0 0 0 0 -0.00865 0.02371 0 1.66049 -0.30932 0 1.6906 0.05887 0.28064 -0.23712
ARG_523 -8.70508 0.88252 6.46544 -0.63205 0.1185 0.3504 3.05129 -3.12362 -0.0191 -0.10269 -2.39383 0.27537 0 0 0 0 0 -0.02269 0.00654 2.55673 0 -0.01324 0 -1.2888 -0.02903 0.51058 -2.11273
LEU_524 -6.76576 0.59245 4.99532 -0.48913 0.27873 0.1221 2.68463 -2.69118 -0.03453 -0.17027 -2.07811 0.21211 0 0 0 0 0 0.03552 0.06099 0.30109 0 -0.28605 0 0.18072 -0.26871 0.68254 -2.63756
GLY_525 -2.79185 0.19959 3.73921 -4e-05 0 0 1.67511 -1.86693 -0 -0 -1.80035 -0.42122 0 0 0 0 0 -0.10692 0 0 0 0.09158 0 0.83697 0.46846 0.336 0.35958
TRP_526 -6.97297 0.41919 4.84996 -1.02693 0.11809 0.33686 2.90276 -2.92511 -0 -0 -2.04807 -0.38046 0 0 0 0 0 -0.03109 0.08759 0 2.08961 -0.11812 0 1.6906 0.64495 0.25875 -0.1044
LEU_527 -9.93359 1.23586 4.38502 -0.49064 0.18812 0.11371 3.03015 -3.14763 -0 -0 -2.37039 0.23298 0 0 0 0 0 0.08399 0.09655 0.35382 0 -0.28042 0 0.18072 -0.14981 0.37576 -6.09579
LYS_528 -5.98264 0.32238 6.94829 -0.41022 0.05693 0.20525 2.63338 -3.09493 -0.00976 -0.04887 -2.81591 -0.09592 0 0 0 0 0 -0.00136 0.03047 1.91955 0 0.0761 0 -1.5107 -0.16382 0.29577 -1.646
ALA_529 -4.38406 0.21067 4.56194 -0.02171 0 0 2.47999 -2.47288 -0.01649 -0.08744 -1.90134 -0.35333 0 0 0 0 0 -0.04797 0 0 0 -0.27578 0 1.8394 -0.23942 0.2606 -0.44781
TYR_530 -8.01648 0.63739 4.68056 -0.55751 0.19226 0.26808 2.90491 -2.96074 -0 -0 -2.14422 -0.32186 0 0 0 0 0 -0.0262 0.10546 0 3.30703 -0.05953 0.01266 1.2797 -0.26606 0.3264 -0.63816
GLN_531 -7.40676 0.45997 7.25045 -0.38855 0.05896 0.24817 3.7889 -3.50841 -0 -0 -4.61039 -0.68738 0 0 0 -1.4355 0 -0.0221 0.09533 0 3.54225 -0.0697 0 -0.18838 -0.15397 0.35525 -2.67185
GLN_532 -6.02872 0.23406 6.46256 -0.25584 0.02905 0.19048 3.12614 -3.06131 -0 -0 -3.1353 -0.40492 0 0 0 -1.13068 0 -0.01397 0.02763 0 2.74733 -0.08581 0 -0.18838 -0.22571 0.30986 -1.40354
LYS_533 -4.6625 0.16168 6.45937 -0.55924 0.13449 0.44474 3.61122 -2.89973 -0 -0 -5.22599 0.39519 0 0 0 -0.85354 0 0.01417 0.08399 2.71247 0 -0.05291 0 -1.5107 -0.2811 0.28685 -1.74151
LEU_534 -8.5861 0.79699 4.52285 -0.49818 0.25804 0.11544 2.89441 -3.15336 -0 -0 -1.93525 0.22712 0 0 0 0 0 0.12674 0.33645 0.44728 0 -0.25337 0 0.18072 -0.26349 0.3609 -4.42281
ALA_535 -4.09134 0.32466 3.73032 -0.022 0 0 2.38274 -2.38231 -0 -0 -2.3913 -0.3541 0 0 0 0 0 0.07261 0 0 0 -0.20163 0 1.8394 -0.29259 0.31663 -1.06892
SER_536 -3.87323 0.22422 4.97972 -0.02661 0 0.06151 2.52183 -2.45331 -0 -0 -2.05362 -0.62336 0 0 0 0 0 -0.02246 0.00027 0.69517 0 0.33524 0.60006 -0.77834 -0.06121 0.19695 -0.27717
ALA_537 -4.39416 0.22029 4.19329 -0.02078 0 0 2.63562 -2.48482 -0 -0 -1.97095 -0.34721 0 0 -0.6583 0 0 0.03265 0 0 0 -0.27792 0 1.8394 -0.05627 0.39645 -0.89269
VAL_538 -7.93743 1.09067 5.23009 -0.25505 0.12874 0.03991 3.49348 -3.38502 -6e-05 -0.00023 -1.39359 0.34831 0 0 0 0 0 -0.00111 0.04776 0.96173 0 -0.168 0 1.9342 -0.2443 0.72828 0.61838
GLY_539 -2.39943 0.28868 3.26458 -4e-05 0 0 1.53642 -1.63838 -0 -0 -0.77087 -0.41207 0 0 0 0 0 -0.12349 0 0 0 0.43473 0 0.83697 0.03285 0.61079 1.66073
SER_540 -2.76814 0.14092 3.59848 -0.04143 0.00031 0.05939 1.78035 -1.67497 -0 -0 -2.25924 -0.47477 0 0 -0.6583 0 0 -0.01129 0.28145 0.16676 0 -0.3406 1.89799 -0.77834 -0.22 0.36058 -0.94083
LEU_541 -5.22999 0.54415 4.60295 -0.47764 0.20418 0.08475 2.51933 -2.3926 -6e-05 -0.00023 0.14253 0.2614 0 0 0 0 0 0.02682 0.04447 0.38171 0 -0.32866 0 0.18072 -0.39013 0.35957 0.53328
ARG_542 -1.54212 0.07244 1.64375 -0.73944 0.13246 0.49413 0.23004 -0.7003 -0.01263 -0.14276 -0.18647 0.35055 0 0 0 0 0 -0.08572 0.01623 1.90186 0 -0.1389 0 -1.2888 -0.35832 0.36498 0.01099
ASN_543 -3.79738 0.37814 4.26222 -0.24382 0.00605 0.45777 1.493 -1.97992 -0.01263 -0.14276 -0.70161 -0.52601 0 0 0 -0.77156 0 -0.02767 0.0002 0 2.63162 -0.13044 0 -0.93687 0.10935 0.29379 0.36147
ASP_544 -3.89698 0.39912 3.73556 -0.11209 0.0018 0.33065 0.68101 -1.7819 -0 -0 -0.75397 -0.5578 0 0 0 0 0 -0.04558 0.1458 0 2.06973 -0.03591 0 -2.3716 0.19277 0.33334 -1.66606
SER_545 -4.42616 0.23537 4.8677 -0.02846 0 0.06658 2.89794 -2.2902 -0.01422 -0.08894 -2.88178 -0.40004 0 0 -0.61981 0 0 0.01904 0.00734 0.24246 0 -0.34792 0.60298 -0.77834 -0.49208 0.51617 -2.91238
GLN_546 -3.12994 0.2315 2.26398 -0.78705 0.31016 1.11936 0.52063 -1.08362 -0 -0 -0.14514 -2.39891 0 0 0 0 0 -0.04894 0.10851 0 3.17712 -0.12855 0 -0.18838 -0.57419 0.41346 -0.34001
LEU_547 -4.73773 0.44631 4.18371 -0.4829 0.2298 0.10687 1.34195 -1.90196 -0 -0 -0.45362 0.17402 0 0 0 0 0 -0.01145 0.07843 0.5843 0 -0.24748 0 0.18072 -0.08625 0.3458 -0.24945
ASN_548 -6.43486 0.35607 4.3805 -0.19026 0.04608 0.29451 2.1295 -2.49955 -0.02585 -0.15384 -1.50931 -0.37094 0 0 -0.61981 0 0 0.24574 0.00411 0 1.70745 0.0505 0 -0.93687 0.13109 0.54359 -2.85217
THR_549 -5.18288 0.92691 5.36722 -0.20002 0.11267 0.07129 2.74325 -2.64927 -0.01422 -0.08894 -2.43129 -0.09897 0 0 0 0 0 0.14248 0.00163 0.07169 0 0.0212 2.26316 -1.0874 5.61908 1.73588 7.32348
PRO_550 -5.83136 1.04518 4.20892 -0.08561 1e-05 0.05313 1.69713 -1.94683 -0 -0 -1.52672 0.72079 0 0 0 0 0 0.04248 0.01116 0.44542 0 0.12335 0 -2.4119 5.47618 2.0183 4.03964
LYS_551 -6.50438 0.8296 5.4709 -0.29644 0.02375 0.12584 2.64145 -2.69874 -0.02585 -0.15384 -1.73176 -0.07621 0 0 0 0 0 0.03973 0.08945 1.86133 0 -0.05077 0 -1.5107 -0.25467 0.80754 -1.41379
ALA_552 -5.491 0.26488 4.29579 -0.02172 0 0 2.64192 -2.59968 -0 -0 -2.71578 -0.37576 0 0 0 0 0 0.05904 0 0 0 -0.34915 0 1.8394 -0.35609 0.2881 -2.52004
ILE_553 -6.11975 0.51692 4.78977 -0.50237 0.3785 0.10315 2.69841 -2.62616 -0 -0 -1.99673 -0.02236 0 0 0 0 0 -0.05836 0.02329 0.51016 0 -0.46663 0 0.73287 -0.27146 0.28789 -2.02288
LEU_554 -5.75147 0.44915 5.23647 -0.47712 0.22259 0.11654 2.80091 -2.73725 -0 -0 -2.71581 0.20908 0 0 0 0 0 0.05293 0.03991 0.31923 0 -0.27405 0 0.18072 -0.142 0.39986 -2.07031
ILE_555 -9.20109 1.05388 4.87986 -0.66357 0.4973 0.14636 3.136 -3.10336 -0 -0 -2.21481 0.24539 0 0 0 0 0 -0.06005 0.00742 0.56169 0 -0.40187 0 0.73287 -0.1976 0.52669 -4.0549
ASP_556 -5.03239 0.32014 6.14574 -0.19372 7e-05 0.63211 2.54752 -2.80269 -0.00427 -0.05445 -2.43937 -0.17847 0 0 0 -0.81168 0 0.06577 0.18105 0 3.23605 0.21745 0 -2.3716 -0.07187 0.51142 -0.1032
LEU_557 -4.78732 0.41386 4.3792 -0.47296 0.18932 0.10683 2.24602 -2.38473 -0.00997 -0.04196 -1.96133 0.2329 0 0 0 0 0 0.00104 0.04184 0.36867 0 -0.27831 0 0.18072 -0.17787 0.37777 -1.57628
ILE_558 -6.0359 0.85656 4.13877 -0.50443 0.46876 0.10422 2.97928 -2.48325 -0 -0 -2.46512 -0.12335 0 0 0 0 0 -0.05993 0.08991 0.799 0 -0.25524 0 0.73287 -0.19707 0.59944 -1.35547
ARG_559 -8.21147 0.99898 6.00127 -0.60627 0.0608 0.37831 2.88373 -2.95896 -0.00427 -0.05445 -2.88186 0.32865 0 0 0 -0.62382 0 0.0611 0.04011 2.53793 0 -0.02491 0 -1.2888 -0.05702 0.69149 -2.72943
ALA_560 -4.51088 0.63221 4.06297 -0.02368 0 0 2.93251 -2.28339 -0 -0 -2.34432 -0.39519 0 0 0 0 0 -0.07032 0 0 0 -0.31019 0 1.8394 -0.34725 0.47925 -0.33889
LEU_561 -7.90829 1.38527 4.53792 -0.67749 0.18198 0.25459 2.83952 -2.62725 -0.00997 -0.04196 -2.45678 0.11982 0 0 0 0 0 0.66576 0.08781 0.72567 0 -0.15186 0 0.18072 0.98656 1.69382 -0.21415
PRO_562 -9.13981 1.54135 4.48025 -0.06503 3e-05 0.04162 2.246 -2.12588 -0 -0 -1.00097 0.60612 0 0 0 0 0 0.00205 0.27594 0.13741 0 -0.21343 0 -2.4119 1.52392 2.04225 -2.06008
VAL_563 -5.4301 0.46256 5.10334 -0.30509 0.20733 0.06862 2.51763 -2.67139 -0 -0 -1.73533 -0.07882 0 0 0 0 0 -0.06927 0.00101 0.05304 0 -0.34337 0 1.9342 0.16077 0.68552 0.56064
CYS_564 -8.25115 1.00007 5.79586 -0.04228 0 0.01529 3.29484 -3.04465 -0.004 -0.06241 -3.11244 -0.36958 0 0 0 0 0 0.00849 0.07669 0.27913 0 0.26165 0 3.6196 0.10807 0.3327 -0.09413
LEU_565 -11.1295 2.12404 3.38957 -0.46987 0.1491 0.11328 3.13349 -3.07213 -0 -0 -2.65216 0.20116 0 0 0 0 0 -8e-05 0.01524 0.28171 0 -0.31475 0 0.18072 -0.06597 0.70579 -7.41035
ILE_566 -5.9944 0.77275 4.58615 -0.48594 0.30932 0.09719 2.88224 -2.72273 -0 -0 -1.9687 0.04062 0 0 0 0 0 -0.06511 0.06866 0.46173 0 -0.4651 0 0.73287 -0.11559 0.774 -1.09202
ILE_567 -6.52389 0.58576 4.48167 -0.71327 0.46683 0.26478 2.38358 -2.73366 -0 -0 -2.08593 0.23388 0 0 0 0 0 -0.05101 0.00785 0.9436 0 0.01193 0 0.73287 -0.01954 0.7124 -1.30215
LEU_568 -9.3243 1.70843 3.3946 -0.64036 0.19108 0.18989 2.89509 -3.03391 -0 -0 -1.47785 0.17938 0 0 0 0 0 0.02419 0.32665 0.79752 0 -0.18848 0 0.18072 -0.04363 0.90859 -3.91239
ALA_569 -5.59009 0.33133 3.80167 -0.02218 0 0 2.66348 -2.61599 -0 -0 -2.39604 -0.36872 0 0 0 0 0 -0.01733 0 0 0 -0.32509 0 1.8394 -0.21933 0.54616 -2.37273
VAL_570 -5.92235 0.53875 4.52876 -0.31087 0.19865 0.06995 2.76907 -2.68001 -0 -0 -2.1317 -0.09056 0 0 0 0 0 -0.05043 0.00464 0.0565 0 -0.31325 0 1.9342 -0.31749 0.25143 -1.46471
GLY_571 -4.76467 0.14307 4.32828 -4e-05 0 0 2.14426 -2.40369 -0 -0 -2.61474 -0.41641 0 0 0 0 0 -0.04336 0 0 0 0.46266 0 0.83697 0.179 0.25234 -1.89634
LEU_572 -8.94099 0.86362 3.7821 -0.69168 0.16597 0.25631 2.65934 -3.05553 -0 -0 -2.44573 0.11787 0 0 0 0 0 -0.01725 0.10095 0.79417 0 -0.20866 0 0.18072 0.21478 0.34427 -5.87973
ILE_573 -4.84946 0.18417 3.62769 -0.49694 0.29794 0.10105 1.74154 -1.99534 -0.01909 -0.20591 -0.46477 0.03439 0 0 0 0 0 -0.05587 0.07264 0.52054 0 -0.43496 0 0.73287 0.01425 0.41393 -0.78133
LEU_574 -4.61898 0.3026 2.76722 -0.50593 0.19753 0.12639 1.25204 -1.7004 -0 -0 -1.00609 0.25664 0 0 0 0 0 -0.02537 0.01361 0.34335 0 -0.29347 0 0.18072 -0.12175 0.59898 -2.23291
LEU_575 -6.75329 0.81507 3.11545 -0.75577 0.49585 0.24193 2.01064 -2.16266 -0 -0 -1.484 0.236 0 0 0 0 0 0.30621 0.03416 2.84322 0 -0.16601 0 0.18072 -0.34291 1.25716 -0.12821
THR_576 -5.06091 0.5276 3.57332 -0.15056 0.04484 0.05232 1.55923 -2.11422 -0.02277 -0.24462 -2.14274 0.15907 0 0 0 0 0 0.03537 0.01604 0.04885 0 0.04939 2.2695 -1.0874 -0.38317 1.18298 -1.68787
MET_577 -5.70932 0.56385 3.29656 -0.60478 0.09197 0.19146 1.78565 -1.84187 -0.00683 -0.06556 0.42643 -0.12385 0 0 0 0 0 0.04615 0.07268 2.62933 0 0.00694 0 0.60916 -0.18063 0.56064 1.74797
GLN_578 -6.0921 0.34241 3.82295 -0.8078 0.34455 1.14582 0.93438 -1.89776 -0.01693 -0.08844 -0.92064 -2.48964 0 0 0 0 0 -0.04286 0.13403 0 3.31168 -0.15726 0 -0.18838 -0.27994 0.39551 -2.55042
LEU_579 -5.98784 0.449 4.35635 -0.50916 0.2243 0.12481 1.76039 -2.20421 -0 -0 -0.67586 0.12772 0 0 0 0 0 -0.07392 0.14559 1.15098 0 -0.30904 0 0.18072 -0.34453 0.32695 -1.25776
ASN_580 -5.65254 0.59645 3.7957 -0.2684 0.07623 0.50041 2.21402 -2.3589 -8e-05 -0.0018 -1.73906 -0.79059 0 0 -0.24933 0 0 -0.05079 0.02545 0 3.96103 0.14869 0 -0.93687 -0.10433 0.42442 -0.41028
ILE_581 -5.42027 0.65775 3.79604 -0.72776 0.38274 0.28268 1.74959 -2.23583 -0 -0 -1.44951 0.37746 0 0 -0.24933 0 0 -0.05762 0.1446 1.2051 0 -0.25517 0 0.73287 -0.08865 0.70341 -0.45191
SER_582 -4.9132 0.31689 4.94213 -0.02255 0 0.02099 2.1754 -2.35624 -8e-05 -0.0018 -0.97235 -0.31393 0 0 0 0 0 -0.01912 0.00016 0.48044 0 0.31114 0.60174 -0.77834 -0.02295 0.50785 -0.04381
GLU_583 -8.36743 0.86309 7.52331 -0.70511 0.27071 1.3248 3.35989 -3.7387 -0.01573 -0.19974 -2.66476 -0.54592 0 0 0 0 0 0.01594 0.04107 0 3.50226 -0.30886 0 -2.7348 -0.18907 0.33087 -2.23819
LEU_584 -7.5681 0.50275 4.53855 -0.6611 0.22646 0.22451 2.859 -2.9099 -0 -0 -2.10633 0.10792 0 0 0 0 0 0.09354 0.01781 0.99909 0 -0.26431 0 0.18072 -0.34818 0.5047 -3.6029
LEU_585 -5.98649 0.48938 4.7019 -0.46359 0.19074 0.10901 2.30895 -2.61769 -0 -0 -2.15696 0.21521 0 0 0 0 0 0.13064 0.06677 0.29732 0 -0.28457 0 0.18072 -0.31577 0.54654 -2.58789
TRP_586 -9.29109 0.76412 5.25401 -0.64403 0.05696 0.29474 3.42041 -3.36263 -0 -0 -2.35789 -0.40194 0 0 0 0 0 0.07949 0.01931 0 3.42035 -0.07749 0 1.6906 -0.29844 0.68528 -0.74822
SER_587 -5.62796 0.95643 5.87467 -0.03194 0 0.07281 3.01312 -2.85614 -0.00386 -0.02787 -2.51392 -0.55055 0 0 0 0 0 -0.02416 0.00018 0.83376 0 0.31861 0.60411 -0.77834 -0.08434 0.69253 -0.13288
PHE_588 -5.99123 0.49054 4.33171 -0.5256 0.22717 0.23982 2.37313 -2.52686 -0 -0 -1.96266 -0.24831 0 0 0 0 0 0.16947 0.09258 0 3.33636 -0.21174 0 1.0402 -0.0039 0.53806 1.36873
SER_589 -3.80895 0.31614 4.83857 -0.02685 0 0.06354 2.36384 -2.33701 -0 -0 -2.09236 -0.56899 0 0 0 0 0 0.03249 0.00043 0.6925 0 0.33722 0.6043 -0.77834 0.07251 0.35531 0.06435
LYS_590 -7.41355 0.62066 6.34239 -0.44549 0.19559 0.15578 3.17844 -3.18381 -0 -0 -2.01619 0.07023 0 0 0 0 0 -0.03646 0.02982 2.60535 0 -0.0125 0 -1.5107 -0.11554 0.36226 -1.17373
LYS_591 -5.34171 0.3882 5.39337 -0.39065 0.03798 0.20185 2.65774 -2.6332 -0 -0 -2.36489 -0.13214 0 0 0 0 0 0.09302 0.01285 2.01953 0 0.04359 0 -1.5107 -0.35463 0.3775 -1.50227
LEU_592 -6.03414 0.32748 4.5661 -0.65492 0.16016 0.22324 2.43244 -2.6121 -0.00386 -0.02787 -1.85484 0.0748 0 0 0 0 0 0.03481 0.01163 0.86169 0 -0.20787 0 0.18072 -0.15145 0.28484 -2.38915
ALA_593 -6.10572 0.62993 4.54183 -0.02217 0 0 2.80803 -2.96419 -0.01085 -0.06365 -2.40134 -0.3487 0 0 0 0 0 -0.01877 0 0 0 -0.29065 0 1.8394 -0.28253 0.5275 -2.16185
ILE_594 -6.73935 0.7463 5.15779 -0.51099 0.39962 0.1035 2.83938 -2.86063 -0.00924 -0.04994 -2.40264 0.01419 0 0 0 0 0 -0.03679 0.1086 0.53023 0 -0.4062 0 0.73287 -0.2299 0.70434 -1.90885
PHE_595 -6.56064 0.55033 4.65254 -0.62444 0.05341 0.26788 2.61363 -2.69066 -0 -0 -2.17915 -0.03285 0 0 0 0 0 -0.03078 0.05389 0 2.96925 -0.1537 0 1.0402 -0.05735 0.53628 0.40784
TRP_596 -10.03 0.96348 5.54256 -0.7434 0.19807 0.39238 2.90134 -3.46007 -0 -0 -2.13542 -0.42304 0 0 0 0 0 -0.04161 0.06153 0 3.17823 -0.02279 0 1.6906 -0.16332 0.41388 -1.67759
LEU_597 -8.75822 0.67655 4.12799 -0.46474 0.1802 0.10396 2.9207 -3.05337 -0 -0 -2.92183 0.22175 0 0 0 0 0 0.06992 0.11303 0.40741 0 -0.26525 0 0.18072 -0.19452 0.4193 -6.2364
VAL_598 -6.83628 0.45343 4.4286 -0.31337 0.22679 0.07139 2.91463 -2.7743 -0.01085 -0.06365 -2.66908 -0.14167 0 0 0 0 0 0.00353 0.00914 0.08956 0 -0.403 0 1.9342 -0.09921 0.30711 -2.87303
PHE_599 -8.72754 0.7766 4.33189 -0.5333 0.24498 0.22738 2.97622 -3.0147 -0.00924 -0.04994 -2.04161 -0.17702 0 0 0 0 0 0.06264 0.00473 0 3.13355 -0.08405 0 1.0402 -0.07962 0.45772 -1.4611
GLY_600 -5.49728 0.70678 5.2755 -6e-05 0 0 2.79634 -2.90813 -0.00955 -0.06661 -2.83786 -0.41331 0 0 0 0 0 -0.10197 0 0 0 0.03124 0 0.83697 0.57301 0.68039 -0.93453
LEU_601 -9.3514 1.37307 3.3029 -0.50512 0.20321 0.11657 2.63161 -3.0401 -0 -0 -1.74697 0.26837 0 0 0 0 0 -0.04643 0.20429 0.45025 0 -0.2338 0 0.18072 0.5579 0.65003 -4.9849
CYS_602 -7.02831 0.46717 3.8563 -0.05001 0 0.01666 2.10369 -2.3489 -0 -0 -2.24267 0.04418 0 0 0 0 0 -0.04867 0.01772 0.27228 0 0.26873 0 3.6196 -0.01313 0.46231 -0.60303
TRP_603 -7.62266 0.61083 4.98191 -0.72311 0.20901 0.44986 3.37084 -2.9387 -0 -0 -3.57331 -0.43805 0 0 0 0 0 -0.03603 0.3157 0 2.76566 0.03432 0 1.6906 0.16975 0.39489 -0.33848
LYS_604 -7.65999 0.78808 8.74482 -0.5068 0.23599 0.31339 4.10945 -3.6416 -0 -0 -5.05338 0.14214 0 0 0 -0.59986 0 0.15701 0.19048 2.25814 0 -0.03708 0 -1.5107 -0.25651 0.72214 -1.60428
VAL_605 -5.86416 0.61512 4.15984 -0.31492 0.27632 0.07301 2.32097 -2.74036 -0.00955 -0.06661 -1.48392 -0.21347 0 0 0 0 0 -0.03649 0.00478 0.26663 0 -0.04282 0 1.9342 -0.37564 0.68876 -0.8083
LEU_606 -6.30321 0.56454 4.5972 -0.61261 0.1472 0.20004 2.44775 -2.83472 -0.00159 -0.00607 -1.34625 0.13754 0 0 0 0 0 -0.03465 0.10841 0.89485 0 -0.23686 0 0.18072 0.00463 0.51495 -1.57811
GLU_607 -4.09558 0.3178 5.59029 -0.21693 0.0232 0.29499 2.41105 -2.29229 -0 -0 -2.36155 -0.60488 0 0 0 -0.59986 0 -0.01113 0.05521 0 3.23907 -0.36031 0 -2.7348 -0.30161 0.50023 -1.14712
LYS_608 -4.129 0.33845 5.38428 -0.29553 0.04099 0.15658 2.22477 -2.28875 -0 -0 -3.69242 -0.22332 0 0 -0.61847 0 0 -0.04818 0.11868 1.55095 0 0.07583 0 -1.5107 -0.21138 0.59862 -2.52862
ASN_609 -2.09482 0.29975 2.78982 -0.19959 0.05565 0.34361 1.17962 -1.39261 -0 -0 -1.50237 -0.92647 0 0 0 0 0 0.38584 0.03303 0 1.84513 -0.59588 0 -0.93687 0.16027 0.94305 0.38716
GLY_610 -2.6273 0.36923 2.69865 -0.00094 0 0 1.42002 -1.55509 -0.00159 -0.00607 -1.32745 -0.16835 0 0 0 0 0 0.12312 0 0 0 -0.89775 0 0.83697 0.18476 1.34388 0.39209
VAL_611 -4.6874 0.79322 0.64551 -0.26105 0.14367 0.05394 0.42668 -1.30098 -0 -0 0.18845 -0.34354 0 0 0 0 0 -0.06166 0.14039 0.26667 0 -0.60146 0 1.9342 0.04768 1.01175 -1.60396
ALA_612 -5.20374 0.45444 2.91428 -0.02396 0 0 2.03989 -2.15466 -0 -0 -1.5922 -0.23178 0 0 0 0 0 0.0411 0 0 0 -0.12856 0 1.8394 -0.59623 0.34534 -2.29667
VAL_613 -7.76198 1.05167 3.3636 -0.31704 0.1762 0.06909 2.15595 -2.33861 -0.01327 -0.07561 -1.0907 -0.11333 0 0 0 0 0 0.09012 0.02378 0.13186 0 -0.1698 0 1.9342 -0.54528 0.70205 -2.72707
ARG_614 -4.11032 0.27913 3.47601 -0.70693 0.12775 0.44126 1.14861 -1.82119 -0 -0 -0.10519 0.26735 0 0 0 0 0 -0.0427 0.19805 1.48201 0 -0.06563 0 -1.2888 -0.21046 0.76721 -0.16385
HIS_D_615 -4.16935 0.37098 2.54111 -0.67649 0.01192 0.70265 1.06926 -1.63904 -0 -0 0.60034 -0.30609 0 0 0 0 0 -0.00374 0.10042 0 1.72787 -0.03615 0 -0.45461 -0.16277 0.31383 -0.00986
PHE_616 -5.44014 0.75307 2.59574 -0.86682 0.32036 0.48378 0.94522 -1.68019 -0 -0 -1.07743 -0.07832 0 0 0 0 0 0.06186 0.10229 0 3.80825 0.14754 0 1.0402 -0.10943 0.54292 1.5489
GLY_617 -1.96474 0.17232 2.40748 -5e-05 0 0 1.06555 -1.16688 -0 -0 -1.18265 -0.38302 0 0 0 0 0 -0.17449 0 0 0 -1.41793 0 0.83697 -0.1394 0.56958 -1.37727
MET_618 -6.11475 1.32247 2.74685 -0.2026 0.02732 0.06687 1.02564 -1.38888 -0.01327 -0.07561 -0.67499 -0.05984 0 0 0 0 0 -0.00236 0.24986 1.83036 0 0.0792 0 0.60916 -0.25978 1.003 0.16866
PRO_619 -3.10741 0.49621 3.35954 -0.11849 0.00061 0.08686 1.90951 -1.42577 -0 -0 -2.53005 0.26678 0 0 0 0 0 -0.04477 0.05495 0.12592 0 -1.18878 0 -2.4119 -0.4702 1.1184 -3.8786
GLU_620 -2.87628 0.18329 3.49946 -0.45818 0.25006 1.42199 1.57103 -1.59881 -0.02143 -0.14393 -1.76296 -3.00798 0 0 0 0 0 -0.07512 0.00489 0 3.80928 -0.20698 0 -2.7348 -0.28304 0.44679 -1.98272
GLN_621 -4.88879 0.4596 4.41552 -0.26503 0.03581 0.19672 1.98891 -2.18829 -0.02143 -0.14393 -1.54515 -0.46421 0 0 -0.52784 0 0 -0.01505 0.02983 0 2.70458 -0.21932 0 -0.18838 -0.18788 0.3547 -0.46962
GLN_622 -5.72763 0.44273 4.87266 -0.80003 0.08266 0.82731 2.39455 -2.32574 -0 -0 -2.03717 -0.79908 0 0 0 0 0 0.08862 0.0413 0 2.94035 -0.15884 0 -0.18838 -0.28619 0.34311 -0.28974
THR_623 -6.44754 0.54377 5.97432 -0.2127 0.18579 0.07829 2.99435 -3.01443 -0 -0 -2.63065 -0.28105 0 0 0 0 0 0.04619 0.01251 0.10862 0 0.02119 2.35979 -1.0874 -0.11491 0.35959 -1.10426
SER_624 -4.51147 0.22751 5.67471 -0.02633 0 0.0613 2.66779 -2.66919 -0 -0 -2.35445 -0.57842 0 0 0 0 0 0.08048 0.01139 0.70791 0 0.341 0.61769 -0.77834 0.09969 0.28689 -0.14185
HIS_625 -5.94265 0.38241 6.83036 -0.68805 0.01476 0.73025 2.819 -3.19999 -0.01706 -0.13825 -2.2427 -0.29662 0 0 0 -0.69911 0 0.01014 0.06121 0 1.69476 -0.09776 0 -0.45461 0.09211 0.20033 -0.94147
TRP_626 -11.0587 0.97739 5.70975 -1.06349 0.02769 0.3331 3.94875 -3.67138 -0 -0 -2.90488 -0.39021 0 0 0 0 0 0.02382 0.00428 0 1.79637 -0.25506 0 1.6906 -0.03825 0.46756 -4.40269
ARG_627 -6.91503 0.41707 6.30639 -0.89554 0.27597 0.66077 3.22843 -3.16719 -0 -0 -2.45675 0.18437 0 0 0 0 0 0.07671 0.04232 2.93805 0 -0.12004 0 -1.2888 -0.26379 0.55367 -0.42338
ARG_628 -6.18646 0.39731 7.39875 -0.6992 0.11666 0.43619 3.10333 -3.42583 -0 -0 -3.60173 0.31185 0 0 0 -0.69911 0 0.00823 0.22837 1.49024 0 -0.17999 0 -1.2888 -0.45901 0.41942 -2.62977
GLN_629 -6.26804 0.32882 6.86684 -0.69421 0.14255 0.76105 3.62716 -3.21316 -0.01706 -0.13825 -3.24983 -0.4419 0 0 0 -1.02828 0 0.14527 0.02372 0 2.72348 -0.13886 0 -0.18838 -0.32534 0.43043 -0.65399
ILE_630 -9.34267 0.60262 4.0655 -0.64387 0.43008 0.14202 3.03573 -2.96287 -0 -0 -2.60937 0.21157 0 0 0 0 0 -0.02642 0.03394 0.55465 0 -0.37294 0 0.73287 -0.12067 0.54358 -5.72624
VAL_631 -6.30379 0.62086 5.29644 -0.30068 0.17502 0.06615 2.85634 -2.96803 -0 -0 -1.98174 -0.10582 0 0 0 0 0 -0.05529 8e-05 0.07713 0 -0.38288 0 1.9342 -0.02175 0.56739 -0.52638
ARG_632 -5.63201 0.21409 5.84442 -1.03059 0.19346 0.71141 2.51757 -2.74133 -0 -0 -2.45022 0.01509 0 0 0 -1.02828 0 -0.00921 0.02815 2.38928 0 -0.19053 0 -1.2888 -0.01375 0.46794 -2.00333
ILE_633 -7.3184 0.88318 4.44453 -0.51247 0.4642 0.10341 2.77045 -2.88667 -0 -0 -2.96013 -0.00891 0 0 0 0 0 -0.03852 0.05375 0.69581 0 -0.48355 0 0.73287 -0.00676 0.56342 -3.50379
SER_634 -5.7961 0.42199 5.5311 -0.02793 0 0.04701 3.21561 -2.83487 -0 -0 -2.09278 -1.05962 0 0 0 0 0 0.12226 0.18288 0.19912 0 -0.02045 0.70988 -0.77834 -0.3268 0.61483 -1.89222
LEU_635 -4.3872 0.65202 3.77678 -0.49734 0.18759 0.14048 1.43735 -1.95875 -0 -0 -1.39606 0.16797 0 0 0 0 0 0.11229 0.0741 0.23386 0 -0.09384 0 0.18072 -0.47694 0.51673 -1.33026
ALA_636 -3.9797 0.44018 3.63063 -0.01957 0 0 2.30984 -2.07 -0 -0 -1.60563 -0.31037 0 0 0 0 0 -0.02684 0 0 0 0.41642 0 1.8394 0.24901 0.33831 1.21169
LEU_637 -8.98891 0.71586 2.62992 -0.52757 0.22936 0.12025 2.70964 -2.53602 -0 -0 -1.73711 0.10475 0 0 0 0 0 -0.0371 0.14374 3.33951 0 -0.27791 0 0.18072 0.22888 0.33018 -3.37182
LEU_638 -7.55403 1.15291 4.17804 -0.91563 0.5961 0.40818 2.64892 -2.59179 -0 -0 -2.49485 0.03221 0 0 0 0 0 0.48327 0.02612 1.59305 0 -0.16771 0 0.18072 1.28339 2.12041 0.97933
PRO_639 -6.45058 1.0877 4.37695 -0.06904 0 0.0443 2.00409 -2.12293 -0 -0 -1.7203 0.62355 0 0 0 0 0 -0.09676 0.09156 0.13673 0 -0.09216 0 -2.4119 1.60951 2.51844 -0.47082
ILE_640 -9.29315 1.09912 4.5999 -0.4592 0.26829 0.07936 3.03034 -3.19956 -0 -0 -1.51626 0.33148 0 0 0 0 0 0.35049 0.00733 1.01421 0 -0.04481 0 0.73287 0.17223 1.29216 -1.53519
HIS_641 -7.18351 0.73243 5.3875 -0.77115 0.04494 0.82388 3.1981 -3.15286 -0 -0 -2.59926 -0.33661 0 0 0 0 0 0.06314 0.00821 0 1.63476 -0.20869 0 -0.45461 0.09166 0.86198 -1.86011
PHE_642 -9.88021 1.15906 4.54687 -0.95315 0.06185 0.38748 3.5028 -3.17367 -0 -0 -3.08649 0.04721 0 0 0 0 0 0.05859 0.00399 0 2.1585 -0.25866 0 1.0402 0.03493 0.45924 -3.89147
TRP_643 -12.6906 1.8872 4.59852 -0.71353 0.17099 0.37505 3.70309 -3.86327 -0 -0 -2.14521 -0.43655 0 0 0 0 0 0.03978 0.08379 0 3.15187 0.14526 0 1.6906 -0.23252 0.6221 -3.61345
SER_644 -6.06411 0.6519 5.9459 -0.02738 0 0.06405 3.42472 -3.03557 -0 -0 -2.76493 -0.55395 0 0 0 0 0 0.08721 0.01154 0.84201 0 0.31762 0.61291 -0.77834 -0.15106 0.54035 -0.87713
VAL_645 -5.77957 0.54495 4.48016 -0.2998 0.17794 0.06898 2.74561 -2.61254 -0 -0 -1.49158 -0.13536 0 0 0 0 0 -0.05046 0.00104 0.09862 0 -0.22561 0 1.9342 -0.04792 0.41059 -0.18076
VAL_646 -9.26219 1.69212 3.63609 -0.32511 0.33326 0.07413 3.15055 -3.20141 -0 -0 -1.71272 -0.15872 0 0 0 0 0 -0.03361 0.00051 0.08232 0 -0.26446 0 1.9342 -0.15294 0.50572 -3.70225
ALA_647 -5.53995 0.38703 4.0702 -0.02005 0 0 2.41992 -2.65267 -0.00979 -0.11393 -1.92331 -0.36886 0 0 0 0 0 0.09763 0 0 0 -0.36671 0 1.8394 -0.31983 0.51375 -1.98717
GLU_648 -3.94632 0.38597 5.14355 -0.43365 0.03952 0.82782 2.1733 -2.29233 -0.01205 -0.03753 -1.25459 -0.46727 0 0 0 -1.01785 0 -0.06272 0.05469 0 3.43627 -0.35844 0 -2.7348 -0.60603 0.39842 -0.76404
LEU_649 -7.72784 1.26219 2.95326 -0.50554 0.16345 0.13786 2.33086 -2.22535 -0 -0 -1.22508 0.22918 0 0 0 0 0 0.08074 0.06268 0.29667 0 -0.2414 0 0.18072 -0.54942 0.89425 -3.88278
SER_650 -4.22637 0.74939 5.1443 -0.03484 0.00078 0.06147 2.17282 -2.33329 -0.02066 -0.19764 -1.43992 -1.0236 0 0 -0.75961 0 0 0.00277 0.02853 0.64795 0 0.09465 0.76863 -0.77834 -0.36889 1.75018 0.23831
PRO_651 -2.55637 0.45466 1.09363 -0.07136 0 0.04403 0.55777 -0.46943 -0 -0 0.67802 0.61391 0 0 0 0 0 -0.13019 0.01644 0.29511 0 -0.46773 0 -2.4119 -0.19742 1.21966 -1.33115
LEU_652 -3.46673 0.42705 3.0393 -0.57024 0.14631 0.14552 1.31368 -1.5189 -0 -0 -0.62722 0.172 0 0 -0.75961 0 0 -0.00506 0.05907 0.8229 0 -0.14881 0 0.18072 0.12275 0.37927 -0.28799
HIS_D_653 -4.80264 0.1725 3.98478 -0.49653 0.00922 0.31967 0.62373 -2.05474 -0 -0 -0.53027 -0.59192 0 0 0 0 0 -0.08229 0.53643 0 2.54838 -0.09062 0 -0.45461 0.24001 0.30256 -0.36634
LEU_654 -5.86866 0.55777 5.33071 -0.47403 0.19139 0.08478 3.04384 -2.588 -0 -0 -2.9831 0.22065 0 0 -1.04917 0 0 0.11507 0.00557 0.39487 0 -0.18805 0 0.18072 0.1464 0.42007 -2.45917
MET_655 -4.69813 0.40437 3.33523 -0.77258 0.27575 0.19937 1.85463 -1.86291 -0.004 -0.06241 -1.24774 -0.05436 0 0 0 0 0 0.10582 0.25074 0.92859 0 -0.11529 0 0.60916 -0.08175 0.56011 -0.37541
ASP_656 -5.99712 0.72659 5.07692 -0.11068 0.00714 0.33603 1.57499 -2.51131 -0 -0 -1.69153 -0.46337 0 0 0 0 0 -0.09027 0.034 0 1.72413 0.01329 0 -2.3716 -0.33241 0.45015 -3.62505
ASP_657 -7.88392 0.48228 9.32822 -0.10611 0.0002 0.31372 4.34755 -4.2917 -0.01087 -0.08371 -4.59532 -0.66481 0 0 -1.04917 0 0 0.03049 0.00205 0 2.44645 -0.22276 0 -2.3716 -0.33829 0.45404 -4.21324
VAL_658 -6.36621 0.31426 4.83006 -0.30474 0.22449 0.06949 2.95406 -2.77992 -0.01273 -0.12648 -2.00615 -0.06059 0 0 0 0 0 -0.04991 0.00298 0.03604 0 -0.34826 0 1.9342 -0.13173 0.40206 -1.41909
LEU_659 -6.23587 0.47452 4.51397 -0.491 0.25069 0.11812 2.50708 -2.57997 -0 -0 -2.30375 0.21773 0 0 0 0 0 0.19321 0.01495 0.29336 0 -0.30878 0 0.18072 -0.17753 0.3944 -2.93817
GLY_660 -4.62474 0.38106 4.8916 -5e-05 0 0 2.42667 -2.49579 -0 -0 -1.65534 -0.43342 0 0 0 0 0 -0.05938 0 0 0 0.27672 0 0.83697 0.34048 0.32232 0.20711
GLN_661 -7.8814 0.57301 7.47255 -0.27154 0.05397 0.2081 4.1313 -3.75082 -0.02478 -0.16401 -4.00819 -0.48723 0 0 0 -1.01785 0 0.02306 0.02541 0 2.68013 -0.14136 0 -0.18838 0.37346 0.31575 -2.07883
ALA_662 -3.99885 0.19342 4.23611 -0.02135 0 0 2.4067 -2.33388 -0 -0 -2.23442 -0.36023 0 0 0 0 0 0.03165 0 0 0 -0.24656 0 1.8394 -0.33879 0.36398 -0.4628
MET_663 -5.29448 0.30162 4.75946 -0.52308 0.1198 0.13244 2.39602 -2.36514 -0 -0 -2.33923 0.02358 0 0 0 0 0 0.02397 0.08127 1.09292 0 0.04279 0 0.60916 -0.19753 0.26112 -0.8753
ILE_664 -9.56083 1.20794 4.64057 -0.51615 0.3896 0.10356 3.17551 -3.31173 -0 -0 -2.56009 0.11933 0 0 0 0 0 -0.05923 0.14057 0.46293 0 -0.45601 0 0.73287 0.06822 0.48217 -4.94078
PHE_665 -7.54268 0.7209 4.67897 -0.64321 0.11049 0.29043 3.09491 -2.83892 -0 -0 -2.68998 -0.02507 0 0 0 0 0 0.28156 0.0881 0 2.3888 0.12978 0 1.0402 -0.01989 0.88988 -0.04575
PHE_666 -5.2139 0.50034 4.86053 -0.94149 0.06012 0.28785 2.4098 -2.57878 -0 -0 -2.44377 -0.07137 0 0 0 0 0 -0.00175 0.0674 0 1.75376 -0.5331 0 1.0402 -0.00053 0.68026 -0.12443
ASN_667 -5.21158 0.2066 4.95587 -0.18572 0.04187 0.27143 2.0884 -2.59701 -0.00527 -0.04352 -1.75787 -0.30872 0 0 0 0 0 -0.04211 0.0141 0 1.65187 0.4192 0 -0.93687 0.20085 0.25033 -0.98813
LEU_668 -8.65447 0.45654 4.36259 -0.62337 0.367 0.21401 2.92641 -3.02029 -0 -0 -1.99966 -0.1106 0 0 0 0 0 0.04769 0.05034 1.2126 0 -0.18145 0 0.18072 0.19373 0.33826 -4.23996
LEU_669 -6.54456 0.7459 3.27502 -0.49012 0.21276 0.11488 1.80943 -2.25537 -0 -0 -1.59911 0.22997 0 0 0 0 0 0.01838 0.12777 0.34334 0 -0.3071 0 0.18072 -0.05352 0.38408 -3.80753
LEU_670 -4.40247 0.31162 3.72316 -0.67557 0.14832 0.23863 2.09049 -1.98525 -0 -0 -2.52914 0.10102 0 0 -0.61847 0 0 -0.03186 0.02951 0.92983 0 -0.23218 0 0.18072 -0.23076 0.37847 -2.57393
ILE_671 -5.12401 0.62165 2.61042 -0.66834 0.53637 0.15483 1.52184 -1.72977 -0 -0 -1.2049 0.34562 0 0 0 0 0 0.05937 0.05194 0.61243 0 -0.50919 0 0.73287 -0.01638 0.75107 -1.25419
ALA_672 -5.15669 0.69344 1.40351 -0.0248 0.0008 0 1.39346 -1.75719 -0.00527 -0.04352 -0.85493 -0.36786 0 0 0 0 0 0.11618 0 0 0 -0.22754 0 1.8394 0.54143 0.83142 -1.61815
PHE_673 -5.8929 0.67381 1.29647 -1.15312 0.23982 0.74534 0.83965 -1.48784 -0 -0 -1.0286 -0.14299 0 0 0 0 0 0.19408 0.08487 0 1.86228 -0.30004 0 1.0402 0.51856 0.43618 -2.07421
LEU_674 -6.30675 0.80721 1.06861 -0.46128 0.15058 0.08268 0.49632 -1.40953 -0.00792 -0.03095 -0.06727 0.15502 0 0 0 0 0 0.00918 0.25883 0.54352 0 -0.19364 0 0.18072 0.01394 0.39833 -4.31239
VAL_675 -2.39276 0.40067 0.41896 -0.27726 0.19929 0.06 0.14027 -0.53163 -0 -0 -0.00735 -0.2582 0 0 0 0 0 0.05658 3e-05 0.3007 0 -0.79401 0 1.9342 -0.25682 0.35533 -0.65199
TRP_676 -4.55803 0.79576 0.44914 -0.81779 0.10977 0.36204 0.35199 -0.94841 -0.00792 -0.03095 0.10457 -0.42643 0 0 0 0 0 0.13031 0.00036 0 2.43148 -0.16392 0 1.6906 2.03057 0.99919 2.50234
PRO_677 -2.45017 0.59915 1.2495 -0.13669 0.00122 0.09852 0.3719 -0.61405 -0 -0 -0.59171 0.20272 0 0 0 0 0 -0.03586 0.00349 0.2516 0 -1.07827 0 -2.4119 1.84847 1.0649 -1.62718
MET_678 -3.23367 0.38152 0.83662 -0.50922 0.19221 0.24692 0.19255 -0.74015 -0 -0 -0.09352 -0.38814 0 0 0 0 0 0.05531 0.04566 1.04291 0 0.31392 0 0.60916 0.3055 0.29485 -0.44758
CYS_679 -2.25134 0.10732 1.71109 -0.06587 0 0.0346 0.4242 -0.76325 -0 -0 -0.59716 -0.05764 0 0 -0.40161 0 0 0.00407 7e-05 0.23058 0 -0.30023 0 3.6196 0.95488 0.23185 2.88118
ARG_680 -4.04906 0.32575 4.34215 -0.91253 0.24501 0.66989 1.90467 -1.85807 -0.01548 -0.10543 -1.53198 0.0021 0 0 -0.40161 0 0 0.04953 0.03996 2.03591 0 -0.22177 0 -1.2888 0.13412 0.25967 -0.37595
GLU_681 -1.68362 0.14459 2.18263 -0.5384 0.22251 1.49099 0.63527 -0.93916 -0 -0 -0.38035 -3.04531 0 0 0 0 0 -0.1025 0.01762 0 3.24513 -0.2308 0 -2.7348 -0.2665 0.32919 -1.65354
SER_682 -2.51657 0.29967 3.27609 -0.03084 0.00067 0.05251 1.31247 -1.43763 -0 -0 -0.90719 -1.0398 0 0 -0.77407 0 0 -0.00067 0.00271 0.2623 0 -0.30363 0.60499 -0.77834 -0.52257 0.20686 -2.29305
TRP_683 -5.20926 0.3456 4.12715 -1.19885 0.0734 0.22803 1.76017 -2.22471 -0.02314 -0.13429 -0.2913 -0.68841 0 0 0 0 0 -0.01737 0.00372 0 2.45909 -0.22698 0 1.6906 -0.65416 0.15175 0.17105
ARG_684 -3.74336 0.18276 3.7413 -0.61039 0.05157 0.37519 1.33513 -1.84011 -0 -0 -0.89756 0.09421 0 0 -0.77407 0 0 -0.00628 0.15914 2.46842 0 -0.00872 0 -1.2888 -0.32721 0.43146 -0.6573
ASP_685 -2.1611 0.15193 1.79168 -0.11095 0.00506 0.31037 0.32261 -0.9268 -0.00766 -0.02886 -0.50959 -0.48186 0 0 0 0 0 -0.04562 0.00072 0 1.93262 0.01649 0 -2.3716 -0.3214 0.45225 -1.98171
LYS_686 -2.33457 0.06939 2.48397 -0.50549 0.15099 0.30098 0.70314 -1.04196 -0 -0 -0.28931 0.14678 0 0 0 0 0 -0.01298 0.02087 1.85966 0 -0.04827 0 -1.5107 -0.39491 0.24492 -0.15749
GLU_687 -3.92328 0.41737 4.51898 -0.27364 0.03176 0.33589 1.57739 -1.90606 -0.00483 -0.08024 -2.53104 -0.26085 0 0 0 0 0 -0.09115 0.03917 0 2.7578 -0.05725 0 -2.7348 -0.42751 0.21488 -2.39741
SER_688 -1.7746 0.05945 2.076 -0.0289 0.00013 0.04601 0.7769 -0.9798 -0 -0 0.32299 -1.01056 0 0 0 0 0 -0.08191 0.01891 0.15808 0 -0.29036 0.61058 -0.77834 -0.63109 0.22865 -1.27786
HIS_689 -6.0332 0.56839 6.0887 -0.45405 0.0261 0.53862 3.15873 -2.74806 -0.00633 -0.0488 -2.56027 -0.1486 0 0 0 -0.82769 0 -0.02848 0.00084 0 1.74974 -0.32456 0 -0.45461 -0.64843 0.34087 -1.81108
THR_690 -4.93947 0.39155 5.32599 -0.20538 0.18301 0.07553 2.85689 -2.4976 -0.00385 -0.06681 -3.06031 -0.06982 0 0 0 0 0 -0.00839 0.00149 0.06587 0 0.06505 2.29246 -1.0874 -0.06879 0.40825 -0.34175
MET_691 -4.39723 0.21042 3.52873 -0.8016 0.31721 0.23278 1.47855 -1.83894 -0.00098 -0.01343 -1.6925 -0.07772 0 0 0 0 0 0.18321 0.20421 0.89853 0 -0.15318 0 0.60916 0.10181 0.51019 -0.70079
ARG_692 -6.73205 0.325 6.51408 -0.99501 0.17505 0.63609 3.33432 -3.08136 -0 -0 -2.17499 0.07478 0 0 0 -0.82769 0 -0.01683 0.03627 2.39392 0 0.00773 0 -1.2888 -0.18825 0.51277 -1.29497
LEU_693 -6.66047 0.21521 6.10858 -0.48669 0.25707 0.11431 2.64491 -3.06607 -0 -0 -3.19708 0.24776 0 0 0 0 0 0.19498 0.09884 0.31496 0 -0.29262 0 0.18072 -0.19726 0.43446 -3.08838
VAL_694 -5.84227 0.43483 4.60462 -0.31229 0.22354 0.07258 2.7484 -2.6374 -0.00633 -0.0488 -2.22824 -0.19644 0 0 0 0 0 -0.06364 0.01278 0.0645 0 -0.31945 0 1.9342 -0.21312 0.41853 -1.35399
THR_695 -5.25431 0.3181 5.54776 -0.20341 0.12794 0.0736 2.8728 -2.72212 -0 -0 -3.33491 -0.05722 0 0 0 0 0 0.00639 0.00723 0.07128 0 0.01333 2.27228 -1.0874 -0.00219 0.28994 -1.0609
ILE_696 -5.91838 0.30614 5.21904 -0.50573 0.37544 0.10304 2.61551 -2.73552 -0 -0 -2.1024 -0.00172 0 0 0 0 0 -0.05071 0.06439 0.55685 0 -0.40813 0 0.73287 0.04697 0.23835 -1.46399
THR_697 -5.18004 0.3766 5.40491 -0.19973 0.0994 0.06977 2.95709 -2.69466 -0 -0 -3.39281 -0.00645 0 0 0 0 0 0.03566 0.003 0.06236 0 0.01398 2.29477 -1.0874 0.07766 0.24494 -0.92096
VAL_698 -5.47992 0.25325 4.51835 -0.31539 0.23213 0.07277 2.54346 -2.55223 -0 -0 -2.09461 -0.20034 0 0 0 0 0 -0.06002 0.00346 0.0978 0 -0.27997 0 1.9342 -0.00244 0.2317 -1.09782
LEU_699 -4.64037 0.71054 4.22012 -0.48591 0.20651 0.12039 1.91208 -2.13125 -0 -0 -1.39572 0.21783 0 0 0 0 0 0.23069 0.03648 0.29795 0 -0.28167 0 0.18072 -0.25603 0.34225 -0.7154
SER_700 -4.17128 0.34246 4.58501 -0.02652 0 0.06213 2.13447 -2.16435 -0 -0 -1.8926 -0.58986 0 0 0 0 0 -0.02785 0.00206 0.75467 0 0.32978 0.60001 -0.77834 -0.03526 0.32363 -0.55183
ILE_701 -5.95669 0.38479 4.50412 -0.52024 0.53657 0.11054 2.78684 -2.48717 -0 -0 -2.39115 -0.08924 0 0 0 0 0 0.05599 0.04592 0.66583 0 -0.34463 0 0.73287 0.10789 0.5751 -1.28269
ILE_702 -5.62882 0.82607 4.37619 -0.50738 0.32595 0.10574 2.53035 -2.45272 -0 -0 -2.37279 0.01799 0 0 0 0 0 0.53187 0.05627 0.44594 0 -0.39949 0 0.73287 5.74941 1.9749 6.31234
PRO_703 -5.72039 1.32208 3.95173 -0.07276 0 0.04556 1.91746 -1.88331 -0 -0 -2.03604 0.66416 0 0 0 0 0 -0.07836 0.03827 0.15746 0 -0.0095 0 -2.4119 5.87181 1.8413 3.59757
ILE_704 -6.05677 0.63245 4.8706 -0.50042 0.33727 0.10067 2.82912 -2.73544 -0 -0 -1.72856 0.02364 0 0 0 0 0 -0.06274 0.02777 0.47825 0 -0.48407 0 0.73287 0.15582 0.5116 -0.86793
ALA_705 -4.85282 0.2631 4.24681 -0.02215 0 0 2.78087 -2.52719 -0 -0 -2.63979 -0.37401 0 0 0 0 0 -0.01225 0 0 0 -0.33519 0 1.8394 -0.20466 0.25791 -1.57997
LEU_706 -5.80582 0.40098 5.15223 -0.4771 0.23387 0.11191 2.95145 -2.6767 -0 -0 -3.57076 0.21123 0 0 0 0 0 0.09972 0.02267 0.39215 0 -0.26846 0 0.18072 -0.40843 0.28337 -3.16698
MET_707 -5.24083 0.36628 5.02048 -0.3354 0.06378 0.1008 2.70476 -2.6562 -0 -0 -2.70327 -0.0549 0 0 0 0 0 0.03291 0.02328 1.75608 0 -0.03005 0 0.60916 -0.2041 0.31504 -0.23221
VAL_708 -4.81225 0.24969 4.6372 -0.31041 0.20016 0.07126 2.79521 -2.52665 -0 -0 -3.00486 -0.16737 0 0 0 0 0 -0.05449 0.00735 0.05735 0 -0.33912 0 1.9342 -0.09897 0.24975 -1.11198
LEU_709 -4.84013 0.20625 4.88606 -0.47889 0.2077 0.11055 2.3227 -2.49322 -0 -0 -2.36699 0.21945 0 0 0 0 0 9e-05 0.08459 0.34836 0 -0.28384 0 0.18072 -0.17568 0.23113 -1.84116
THR_710 -5.24227 0.34607 5.23391 -0.20303 0.1381 0.0724 2.91145 -2.75174 -0 -0 -3.38294 -0.09362 0 0 0 0 0 0.06237 0.0004 0.06368 0 -0.0282 2.28956 -1.0874 -0.04999 0.21935 -1.5019
ALA_711 -4.42765 0.21263 4.43103 -0.0228 0 0 2.52778 -2.52357 -0 -0 -2.43587 -0.36107 0 0 0 0 0 0.07804 0 0 0 -0.30596 0 1.8394 -0.18708 0.25854 -0.91659
THR_712 -5.24639 0.32197 5.42333 -0.1993 0.1002 0.07175 3.1374 -2.74209 -0 -0 -3.29629 -0.12267 0 0 0 0 0 0.13934 0.00348 0.0792 0 -0.01075 2.31757 -1.0874 -0.24835 0.30212 -1.05688
GLY_713 -3.80549 0.22017 4.87238 -5e-05 0 0 2.59644 -2.40456 -0 -0 -3.48273 -0.42253 0 0 0 0 0 -0.09353 0 0 0 0.21773 0 0.83697 0.59852 0.23495 -0.63172
TYR_714 -5.68022 0.34673 5.17465 -0.5426 0.24754 0.247 2.88037 -2.8045 -0 -0 -3.43721 -0.33429 0 0 0 0 0 0.075 0.01982 0 3.29038 -0.0954 0.01894 1.2797 0.46832 0.33934 1.49356
PHE_715 -6.75016 0.64599 4.28902 -0.8423 0.04234 0.22603 2.55719 -2.57663 -0 -0 -2.33242 -0.15494 0 0 0 0 0 0.08292 0.28352 0 1.98384 -0.43752 0 1.0402 -0.04944 0.57917 -1.41319
TYR_716 -8.44916 0.59099 4.62188 -0.53084 0.11774 0.21877 2.72967 -2.92668 -0 -0 -2.63131 -0.26228 0 0 0 0 0 -0.0393 0.33127 0 4.27329 -0.01908 0 1.2797 -0.06102 0.44394 -0.31242
THR_717 -5.50287 0.35926 5.98724 -0.20382 0.12153 0.07369 2.90108 -2.87501 -0 -0 -3.76719 -0.06935 0 0 0 0 0 -0.02314 0.01608 0.082 0 -0.01756 2.27689 -1.0874 -0.06312 0.25686 -1.53484
THR_718 -4.74384 0.18322 5.5172 -0.20983 0.1522 0.07722 2.96229 -2.70494 -0 -0 -3.6009 -0.13579 0 0 0 0 0 0.00837 0.00128 0.08851 0 0.02391 2.2914 -1.0874 0.05992 0.26647 -0.85071
LEU_719 -6.9914 0.33382 5.21901 -0.90732 0.51296 0.39155 2.19266 -3.01513 -0 -0 -1.36007 0.01026 0 0 0 0 0 -0.01288 0.05456 1.84694 0 -0.20121 0 0.18072 0.03613 0.51162 -1.1978
ARG_720 -6.56818 0.221 7.19056 -0.45008 0.06646 0.2239 3.0215 -3.34971 -0.01622 -0.13141 -3.04928 0.36377 0 0 0 -0.77156 0 0.04965 0.21195 2.09982 0 -0.09987 0 -1.2888 -0.16042 0.48163 -1.95529
LEU_721 -7.59103 0.6819 5.33152 -0.48533 0.20146 0.11 2.86551 -3.09585 -0.00242 -0.0159 -2.54991 0.23286 0 0 0 0 0 -0.02895 0.08616 0.50652 0 -0.24295 0 0.18072 -0.2671 0.38471 -3.69806
ALA_722 -4.90663 0.3352 4.44697 -0.02151 0 0 2.77604 -2.66856 -0 -0 -2.72625 -0.3693 0 0 0 0 0 0.04193 0 0 0 -0.28854 0 1.8394 -0.30853 0.37733 -1.47246
GLY_723 -3.75012 0.24278 4.89209 -5e-05 0 0 2.32099 -2.36715 -0 -0 -2.72645 -0.41599 0 0 0 0 0 -0.08718 0 0 0 0.22568 0 0.83697 0.32978 0.16499 -0.33364
ARG_724 -4.8696 0.13734 5.66516 -0.45274 0.05359 0.23057 2.72484 -2.59813 -0 -0 -3.39393 0.35552 0 0 0 0 0 -0.02291 0.07201 2.07255 0 -0.13594 0 -1.2888 0.29907 0.17863 -0.97278
TRP_725 -7.15475 0.5491 5.12118 -0.68505 0.14676 0.37051 2.85728 -2.98509 -0 -0 -2.70319 -0.3535 0 0 0 0 0 0.0273 0.00026 0 2.92657 -0.08519 0 1.6906 -0.30352 0.23761 -0.34312
ILE_726 -4.64015 0.26731 5.00421 -0.4983 0.33133 0.1008 2.46636 -2.48553 -0.00242 -0.0159 -2.30982 0.02806 0 0 0 0 0 -0.02012 0.06398 0.495 0 -0.45975 0 0.73287 -0.01392 0.27929 -0.67671
GLU_727 -4.70541 0.22765 5.1613 -0.33991 0.08542 0.40119 2.28983 -2.46078 -0 -0 -2.21456 -0.62651 0 0 0 0 0 -0.02877 0.00282 0 3.25696 -0.15773 0 -2.7348 -0.18154 0.27249 -1.75232
THR_728 -5.218 0.32383 5.57662 -0.20697 0.1496 0.0756 3.00644 -2.77978 -0 -0 -3.42709 -0.09231 0 0 0 0 0 -0.01212 2e-05 0.06068 0 -0.00807 2.29003 -1.0874 -0.15469 0.21678 -1.28684
VAL_729 -5.10623 0.33389 4.71357 -0.31704 0.21344 0.07295 2.61277 -2.56773 -0 -0 -2.29138 -0.19845 0 0 0 0 0 -0.01802 0.01169 0.06572 0 -0.27638 0 1.9342 0.00681 0.26091 -0.54927
TYR_730 -6.65271 0.37474 5.75835 -0.98529 0.07041 0.39572 2.81209 -2.98631 -0.01024 -0.13838 -2.11888 -0.29292 0 0 0 0 0 -0.01372 0 0 1.78409 -0.41426 0.01904 1.2797 -0.0297 0.26136 -0.88692
LEU_731 -8.13408 0.57639 5.57041 -0.49821 0.23482 0.1151 2.95923 -3.19612 -0 -0 -2.54298 0.25718 0 0 0 0 0 0.01876 0.04778 0.40875 0 -0.25268 0 0.18072 -0.10805 0.28587 -4.0771
VAL_732 -6.15928 0.35345 5.10631 -0.31805 0.22154 0.07331 2.78953 -2.93305 -0 -0 -2.49659 -0.21037 0 0 0 0 0 -0.02189 0.01298 0.0875 0 -0.26916 0 1.9342 -0.21172 0.37448 -1.66682
ILE_733 -6.1304 0.39525 4.93126 -0.50512 0.39511 0.10268 2.60359 -2.75073 -0 -0 -2.40558 0.01783 0 0 0 0 0 -0.03276 0.03224 0.52273 0 -0.38981 0 0.73287 -0.01644 0.38703 -2.11025
ILE_734 -7.59288 0.55479 4.78849 -0.67398 0.53181 0.15648 2.61068 -2.8173 -0 -0 -2.20645 0.21105 0 0 0 0 0 -0.05964 0.01988 0.55593 0 -0.38744 0 0.73287 0.03415 0.47879 -3.06278
TRP_735 -7.81482 0.48771 5.02379 -0.71174 0.14254 0.41061 2.71081 -3.09563 -0 -0 -2.46022 -0.37441 0 0 0 0 0 0.04107 0.06072 0 2.93671 -0.08365 0 1.6906 -0.13911 0.41536 -0.75966
ASN_736 -5.41994 0.31838 5.89178 -0.17283 0.02399 0.25909 2.88399 -2.94916 -0 -0 -2.78891 -0.30571 0 0 0 0 0 0.03364 0.00388 0 1.43699 0.44231 0 -0.93687 -0.05167 0.26882 -1.06221
LEU_737 -5.86018 0.32573 5.36559 -0.48023 0.20879 0.11378 2.84247 -2.79772 -0.01127 -0.1479 -3.34369 0.22265 0 0 0 0 0 0.04547 0.03273 0.35776 0 -0.27731 0 0.18072 -0.08562 0.28063 -3.02759
LEU_738 -5.1584 0.28574 4.97441 -0.46552 0.17458 0.10263 2.50086 -2.55482 -0 -0 -2.24217 0.21689 0 0 0 0 0 0.16123 0.05188 0.43138 0 -0.25847 0 0.18072 -0.26887 0.26157 -1.60636
TYR_739 -5.57839 0.33049 5.101 -1.00778 0.0654 0.38301 2.7039 -2.62919 -0 -0 -2.61268 -0.30214 0 0 0 0 0 0.0036 0.14526 0 1.81236 -0.39439 0.00073 1.2797 -0.0734 0.2093 -0.56324
GLN_740 -7.23807 0.41403 7.40936 -0.27482 0.04338 0.20835 2.87522 -3.49506 -0.01127 -0.1479 -3.10041 -0.48441 0 0 0 0 0 -0.01675 0.02737 0 2.79601 -0.16431 0 -0.18838 -0.11266 0.22976 -1.23055
THR_741 -4.27599 0.17718 5.38682 -0.19872 0.1002 0.07013 2.53376 -2.51533 -0 -0 -3.62316 -0.05434 0 0 0 0 0 0.05844 5e-05 0.05758 0 0.00318 2.31415 -1.0874 -0.0754 0.22958 -0.89924
VAL_742 -4.96762 0.28666 4.65004 -0.30779 0.21001 0.06972 2.6625 -2.55586 -0 -0 -1.71981 -0.11671 0 0 0 0 0 -0.06811 1e-05 0.07376 0 -0.37226 0 1.9342 0.0758 0.20855 0.06309
LEU_743 -4.33555 0.22365 3.65638 -0.68747 0.20174 0.25693 1.66097 -1.9236 -0 -0 -0.89479 0.09638 0 0 0 0 0 -0.03622 0.02967 0.94369 0 -0.21471 0 0.18072 -0.08648 0.23742 -0.69126
ARG_744 -4.31596 0.22155 4.82124 -0.45272 0.07726 0.23565 1.26234 -2.13328 -0 -0 -1.4292 0.32046 0 0 0 0 0 -0.04338 0.28149 2.03566 0 -0.08853 0 -1.2888 -0.1002 0.2965 -0.29993
GLY_745 -2.00772 0.09551 2.22637 -5e-05 0 0 1.10468 -1.19855 -0.02153 -0.08242 -1.14147 -0.35798 0 0 0 0 0 -0.0392 0 0 0 0.86528 0 0.83697 0.36229 0.43508 1.07727
LEU_746 -5.46793 0.34808 2.78342 -0.46043 0.25194 0.08298 1.47356 -1.88496 -0 -0 -0.84677 0.09824 0 0 0 0 0 -0.0273 0.00609 0.7449 0 -0.14963 0 0.18072 0.32574 0.94968 -1.59167
SER_747 -3.95803 0.29317 4.67243 -0.02441 0 0.0573 2.49894 -2.36728 -0.02153 -0.08242 -1.56015 -0.81458 0 0 -0.629 0 0 0.0009 0.03007 0.14054 0 -0.54054 0.62316 -0.77834 0.06718 1.10498 -1.28762
VAL_748 -3.6676 0.21977 3.25813 -0.30827 0.20999 0.06956 1.55307 -1.72968 -0 -0 -0.64314 -0.11741 0 0 0 0 0 -0.05726 0.00163 0.03109 0 -0.34491 0 1.9342 0.13946 0.49751 1.04616
ALA_749 -3.66317 0.26631 3.38584 -0.02237 0 0 1.66255 -1.90977 -0 -0 -0.81779 -0.36851 0 0 0 0 0 -0.04574 0 0 0 -0.20437 0 1.8394 -0.17041 0.15374 0.10572
ALA_750 -4.97878 0.39924 3.67259 -0.02357 0 0 2.62505 -2.50769 -0 -0 -1.28935 -0.36745 0 0 -0.629 0 0 0.01708 0 0 0 -0.25298 0 1.8394 -0.43142 0.25915 -1.66775
ARG_751 -7.26514 0.37372 6.97791 -0.58695 0.09471 0.3403 2.81865 -3.44814 -0 -0 -2.40434 0.20483 0 0 0 0 0 0.00042 0.10689 1.88875 0 -0.06907 0 -1.2888 -0.4109 0.30179 -2.36538
ARG_752 -5.76409 0.21563 5.87 -0.44185 0.05143 0.21879 2.32296 -2.79902 -0 -0 -2.16662 0.34039 0 0 0 0 0 -0.00136 0.04249 2.07896 0 -0.07111 0 -1.2888 -0.35246 0.19783 -1.54684
ILE_753 -6.70169 0.39225 5.97791 -0.50007 0.36168 0.10031 2.58362 -3.10558 -0 -0 -2.16553 0.03692 0 0 0 0 0 -0.06407 0.1027 0.51359 0 -0.49712 0 0.73287 -0.13444 0.19903 -2.16761
ALA_754 -4.25195 0.15403 4.16772 -0.02224 0 0 2.51081 -2.42164 -0.00013 -0.00226 -2.58678 -0.35813 0 0 0 0 0 0.0334 0 0 0 -0.30822 0 1.8394 -0.20271 0.21044 -1.23824
TRP_755 -6.31776 0.47196 4.83193 -1.26089 0.10349 0.53154 2.79534 -2.82761 -0.00564 -0.06864 -2.32015 -0.29485 0 0 0 0 0 0.03325 0.05395 0 2.42762 -0.26854 0 1.6906 -0.24498 0.30803 -0.36134
ARG_756 -5.74407 0.21238 6.29741 -0.7556 0.10722 0.48643 2.36641 -3.02916 -0 -0 -2.01022 0.35594 0 0 0 0 0 0.02379 0.03009 1.43877 0 -0.10763 0 -1.2888 -0.21375 0.3254 -1.50539
ARG_757 -5.85 0.3384 5.82149 -0.44247 0.04679 0.21828 2.6653 -2.94653 -0 -0 -2.26236 0.33436 0 0 0 0 0 0.03941 0.02847 2.0827 0 -0.06503 0 -1.2888 -0.40718 0.216 -1.47118
ALA_758 -5.72551 0.3073 5.48346 -0.02183 0 0 2.82693 -3.1503 -0 -0 -2.40188 -0.36475 0 0 0 0 0 0.03074 0 0 0 -0.2383 0 1.8394 -0.39214 0.20382 -1.60305
LEU_759 -6.98007 0.56108 5.58927 -0.47866 0.20406 0.11153 2.7688 -3.05488 -0 -0 -2.28519 0.21311 0 0 0 0 0 0.0421 0.01784 0.41488 0 -0.26213 0 0.18072 -0.33757 0.26325 -3.03187
ALA_760 -4.42179 0.23609 4.73445 -0.02196 0 0 2.38712 -2.59084 -0.0118 -0.09685 -1.91561 -0.37408 0 0 0 0 0 0.00892 0 0 0 -0.27509 0 1.8394 -0.36722 0.29686 -0.5724
ARG_761 -5.72055 0.35152 6.72548 -0.74968 0.10397 0.47884 3.06141 -3.28019 -0.00013 -0.00226 -2.55703 0.32201 0 0 0 0 0 -0.00504 0.0339 1.45306 0 -0.03494 0 -1.2888 -0.36713 0.34404 -1.13154
ARG_762 -6.37536 0.44865 5.98384 -0.63808 0.14679 0.40319 2.57264 -3.1629 -0.00564 -0.06864 -1.01911 0.26016 0 0 0 0 0 0.00499 0.10018 1.91872 0 -0.15232 0 -1.2888 -0.38877 0.36173 -0.89874
GLN_763 -3.64081 0.25932 3.96446 -0.26322 0.04494 0.20401 1.41348 -1.94064 -0.0118 -0.09685 -1.08479 -0.48436 0 0 0 0 0 0.00825 0.07775 0 2.75263 -0.20318 0 -0.18838 -0.43662 0.21215 0.58634
ASN_764 -2.65528 0.13736 3.14925 -0.18007 0.03568 0.27019 1.36477 -1.53169 -0 -0 -1.08561 -0.2669 0 0 0 0 0 0.00189 0.00015 0 1.65014 0.21445 0 -0.93687 -0.02944 0.17063 0.30866
LEU_765 -3.73659 0.1221 3.41579 -0.61723 0.19865 0.18843 1.29977 -1.79245 -0.0057 -0.01746 -1.10818 0.2047 0 0 0 0 0 0.07599 0.06936 0.54776 0 -0.11685 0 0.18072 0.58998 0.42434 -0.07686
VAL_766 -2.67742 0.23757 1.26606 -0.2794 0.16688 0.06018 0.4141 -0.97962 -0 -0 0.04519 -0.28053 0 0 0 0 0 -0.02852 1e-05 0.19174 0 -0.69035 0 1.9342 0.25253 0.38256 0.01518
LYS_767 -2.42891 0.05371 2.48435 -0.30022 0.03611 0.14423 0.99144 -1.09665 -0.0057 -0.01746 -1.67256 -0.02774 0 0 -0.4399 0 0 -0.01725 0.01934 2.0098 0 -0.01661 0 -1.5107 -0.31435 0.17608 -1.933
GLU_768 -0.86725 0.05227 0.80059 -0.27176 0.04484 0.31879 0.00595 -0.35106 -0 -0 0.10386 -0.2561 0 0 0 0 0 -0.03056 0.00115 0 2.99435 -0.17902 0 -2.7348 0.03603 0.11659 -0.21615
GLY_769 -0.63514 0.04821 0.52752 -0.00196 0 0 0 -0.25736 -0 -0 -0.03949 -0.38601 0 0 0 0 0 -0.09216 0 0 0 -1.46417 0 0.83697 0.41146 0.01857 -1.03357
ALA_770 -0.66841 0.03258 0.4335 -0.02099 0 0 0 -0.24598 -0 -0 -0.11645 -0.42296 0 0 0 0 0 0.00888 0 0 0 -0.54957 0 1.8394 0.2137 0.03526 0.53895
GLU_771 -1.92471 0.09083 1.76058 -0.36823 0.09921 0.51587 0.12214 -0.69295 -0 -0 -0.69551 -0.53163 0 0 0 0 0 -0.00576 0.01968 0 3.22148 0.03549 0 -2.7348 0.00535 0.05319 -1.02976
GLY_772 -0.99254 0.04899 0.71382 -0.00228 0 0 0.00534 -0.39166 -0 -0 -0.2963 -0.39575 0 0 0 0 0 -0.11084 0 0 0 -1.52389 0 0.83697 0.31965 0.07576 -1.71274
ALA_773 -1.58787 0.19929 0.61164 -0.02083 0 0 0.1959 -0.48161 -0 -0 -0.04648 -0.39494 0 0 0 0 0 0.00089 0 0 0 -0.5567 0 1.8394 0.23912 0.11343 0.11124
GLU_774 -1.46499 0.31524 1.28095 -0.19737 0.02467 0.28777 0.17307 -0.52938 -0.00801 -0.05421 0.20945 -0.65737 0 0 0 0 0 -0.0091 0.02083 0 3.17345 -0.07374 0 -2.7348 0.12732 0.65423 0.53799
PRO_775 -2.27671 0.53567 1.22445 -0.19867 0.00437 0.14357 0.18874 -0.49983 -0 -0 -0.16954 0.01432 0 0 0 0 0 0.04366 0.00165 0.39772 0 -0.88514 0 -2.4119 -0.03725 1.16118 -2.76372
PRO_776 -3.01349 0.44685 1.88282 -0.19691 0.00419 0.14223 0.25011 -0.595 -0 -0 -0.36182 0.04803 0 0 0 0 0 -0.00438 0.00055 0.39833 0 -0.92533 0 -2.4119 -0.37811 0.67007 -4.04376
GLU_777 -1.38891 0.09504 0.97976 -0.27737 0.04963 0.32546 0.04479 -0.39698 -0 -0 -0.06739 -0.26303 0 0 0 0 0 0.03459 0.01498 0 3.17093 -0.12405 0 -2.7348 -0.0916 0.13298 -0.49595
GLU_778 -2.2699 0.37484 2.8118 -0.30467 0.04546 0.39697 0.96957 -1.04235 -0 -0 -1.63287 -0.35424 0 0 0 -0.92574 0 -0.07412 0.00418 0 3.04453 0.32741 0 -2.7348 0.92667 0.73708 0.29984
PRO_779 -1.62565 0.30573 1.03628 -0.19979 0.00412 0.14234 0.12385 -0.40824 -0 -0 -0.26398 0.02606 0 0 0 0 0 0.02472 0.01365 0.35707 0 -0.84399 0 -2.4119 0.67094 0.81619 -2.23261
THR_780 -1.56934 0.0829 0.80147 -0.21773 0.11823 0.08831 0.15885 -0.49535 -0 -0 -0.18081 -1.31072 0 0 0 0 0 0.02686 0.0117 0.86387 0 -0.04968 2.29265 -1.0874 -0.23173 0.20569 -0.49225
ILE_781 -1.76863 0.14109 0.5927 -0.53188 0.35246 0.11054 0.09669 -0.48395 -0 -0 -0.04938 -0.25236 0 0 0 0 0 0.11989 0.03148 0.62128 0 0.22635 0 0.73287 0.16605 0.255 0.36021
ALA_782 -1.44333 0.17391 0.69902 -0.02312 0 0 0.00927 -0.49864 -0 -0 -0.02697 -0.45667 0 0 0 0 0 0.02059 0 0 0 -0.3731 0 1.8394 0.29688 0.2407 0.45795
LEU_783 -1.54026 0.08602 0.65472 -0.45811 0.17555 0.08974 0.04431 -0.48053 -0 -0 -0.09717 0.05293 0 0 0 0 0 -0.00051 0.06112 0.64128 0 -0.10547 0 0.18072 0.00011 0.18078 -0.51475
GLU_784 -1.67655 0.15092 2.08511 -0.46414 0.13133 0.73151 0.77905 -0.87831 -0 -0 -0.84593 -1.52617 0 0 -1.06391 0 0 -0.00536 0.04793 0 4.34209 0.05956 0 -2.7348 0.04765 0.23228 -0.58774
GLN_785 -2.66112 0.24026 3.73309 -0.33171 0.04967 0.19929 1.82957 -1.58955 -0.01551 -0.06133 -3.11599 -0.24437 0 0 -1.06391 -1.78947 0 0.00675 0.0048 0 2.83135 -0.09864 0 -0.18838 0.46921 0.26564 -1.53034
VAL_786 -1.73004 0.18096 0.831 -0.27306 0.19025 0.05878 0.05802 -0.59203 -0 -0 0.13567 -0.27682 0 0 0 0 0 -0.01016 0.0034 0.27921 0 -0.78501 0 1.9342 0.13576 0.24549 0.38563
ASN_787 -2.1836 0.13182 2.17234 -0.15746 0.01167 0.20906 0.78707 -0.99433 -0.01526 -0.06049 -0.44312 -0.91218 0 0 -1.01694 0 0 -0.00915 0.00308 0 1.86024 -0.18692 0 -0.93687 -0.22213 0.21965 -1.74351
GLN_788 -2.85878 0.2235 3.01266 -0.60799 0.10671 0.3939 2.03364 -1.37369 -0 -0 -1.90902 -0.992 0 0 -2.16735 -2.0635 0 0.00336 0.13546 0 4.18366 0.04669 0 -0.18838 0.18832 0.31773 -1.51509
GLN_789 -1.78226 0.19689 1.68142 -0.34205 0.05943 0.18875 0.71288 -0.80251 -0.01173 -0.10017 -0.90888 -0.16572 0 0 -1.15041 0 0 -0.0345 0.00785 0 2.81376 -0.15731 0 -0.18838 0.40901 0.27311 0.69917
THR_790 -2.51807 0.15252 1.93243 -0.22751 0.17111 0.0886 0.53371 -1.02795 -0.00904 -0.06155 -0.45957 -1.1495 0 0 0 -0.3291 0 0.01357 0.03717 0.30229 0 0.10179 2.28036 -1.0874 0.2926 0.20883 -0.75472
LEU_791 -2.82904 0.1518 1.56995 -0.46435 0.18482 0.08707 0.52895 -1.07009 -0 -0 -0.82517 0.15427 0 0 -0.42522 0 0 0.01866 0.00743 0.55614 0 -0.36818 0 0.18072 -0.07049 0.2961 -2.31662
ARG_792 -2.718 0.15954 2.75113 -0.93688 0.24599 0.69158 0.95755 -1.3044 -0.00259 -0.01357 -1.51342 -0.10085 0 0 -0.42522 -0.3291 0 0.0733 0.01482 1.805 0 -0.235 0 -1.2888 -0.26414 0.31509 -2.11796
ILE_793 -3.40634 0.4036 0.94188 -0.58578 0.5213 0.1156 0.37128 -0.72248 -0 -0 -0.12877 -0.21292 0 0 0 0 0 0.15119 0.09941 1.21216 0 0.23667 0 0.73287 0.11715 0.56233 0.40915
THR_794 -1.41147 0.17306 0.88708 -0.11879 0.0545 0.08855 0.14224 -0.54062 -0 -0 0.00475 -0.63226 0 0 0 0 0 -0.00347 0.00626 0.16934 0 -0.32192 2.30011 -1.0874 0.03841 0.49081 0.23918
MET_795 -3.02005 0.19892 0.9329 -0.40762 0.08057 0.02364 0.13225 -0.60537 -0 -0 0.06714 0.02749 0 0 0 0 0 0.06991 0.11688 1.8507 0 -0.12412 0 0.60916 0.02003 0.1544 0.12684
LEU_796 -4.14399 0.35667 1.13432 -0.54154 0.22752 0.12239 0.07482 -0.91913 -0.0035 -0.01057 0.06289 0.19701 0 0 0 0 0 -0.02874 0.04614 0.76454 0 -0.178 0 0.18072 0.47284 0.22151 -1.9641
LEU_797 -3.06371 0.26777 1.53203 -0.47783 0.22958 0.09972 0.43548 -0.94684 -0 -0 -0.84526 0.13705 0 0 -0.52784 0 0 -0.00367 0.07195 0.8436 0 -0.36616 0 0.18072 0.17414 0.27635 -1.98294
MET_798 -2.92033 0.2598 1.28734 -0.43104 0.09793 0.18672 0.23452 -0.70062 -0.0035 -0.01057 -0.24912 -0.31946 0 0 0 0 0 -0.00218 0.60073 1.61919 0 -0.13589 0 0.60916 -0.04594 0.2127 0.28945
PHE_799 -2.24975 0.18382 0.50785 -0.87801 0.09872 0.13955 0.04273 -0.62853 -0 -0 -0.05685 -0.6852 0 0 0 0 0 0.03655 0.21943 0 1.88686 -0.23642 0 1.0402 0.25539 0.17535 -0.1483
ALA_800 -1.81585 0.10765 0.77402 -0.02199 0 0 0.02794 -0.69424 -0 -0 -0.17238 -0.42685 0 0 0 0 0 0.01946 0 0 0 -0.55823 0 1.8394 0.22711 0.12245 -0.57151
LEU_801 -1.86905 0.15735 0.33754 -0.46595 0.22927 0.08896 0.06408 -0.45442 -0 -0 -0.15274 0.09077 0 0 0 0 0 0.01576 0.01322 0.60883 0 -0.2439 0 0.18072 -0.10808 0.10726 -1.40037
PHE_802 -2.05245 0.25251 0.73794 -0.73073 0.04709 -0.01443 0.33411 -0.70815 -0 -0 -0.07933 -0.55125 0 0 0 0 0 0.04443 0.06813 0 2.82113 -0.20298 0 1.0402 -0.09055 0.14795 1.06363
GLY_803 -1.6355 0.27004 0.8483 -0.00202 0 0 0.27219 -0.68957 -0 -0 -0.02081 -0.37632 0 0 0 0 0 -0.06784 0 0 0 -1.26264 0 0.83697 0.38317 0.11156 -1.33246
VAL_804 -2.1061 0.3289 0.2802 -0.26961 0.18456 0.05702 0 -0.53652 -0 -0 0.12925 -0.31453 0 0 0 0 0 -0.02694 0.00321 0.29041 0 -0.703 0 1.9342 0.18974 0.07909 -0.48012
MET_805 -1.47238 0.14188 0.63921 -0.34152 0.08464 0.12274 0.01198 -0.44593 -0 -0 -0.0871 -0.34838 0 0 0 0 0 -0.00965 0.01797 1.58504 0 -0.01749 0 0.60916 -0.09106 0.08488 0.48399
PHE_806 -1.7609 0.13756 0.57613 -1.04041 0.13812 0.62387 0.05769 -0.5015 -0 -0 -0.14741 -0.19378 0 0 0 0 0 0.01345 0.00822 0 1.4733 -0.48501 0 1.0402 -0.00446 0.07884 0.01392
TRP_807 -3.39898 0.363 0.99054 -1.22738 0.14436 0.21101 0.09907 -1.00134 -0 -0 0.02392 -0.92238 0 0 0 0 0 -0.00433 0.01948 0 1.85927 -0.13215 0 1.6906 0.39958 0.09615 -0.78958
ALA_808 -2.08937 0.1726 0.91003 -0.02107 0 0 0.05336 -0.77671 -0 -0 -0.10053 -0.41572 0 0 0 0 0 -0.00364 0 0 0 -0.56181 0 1.8394 0.44237 0.08134 -0.46973
ILE_809 -2.24131 0.26756 0.51319 -0.54306 0.40665 0.11131 0.03907 -0.52494 -0 -0 0.02048 -0.09495 0 0 0 0 0 -0.02219 0.01787 1.17322 0 -0.17773 0 0.73287 -0.02278 0.13415 -0.2106
TRP_810 -3.23715 0.35137 1.65857 -1.24238 0.17627 0.24001 0.13141 -1.09876 -0 -0 -0.23905 -0.93829 0 0 0 0 0 0.01433 0.02487 0 1.85217 -0.11109 0 1.6906 0.4937 0.16331 -0.07009
SER_811 -2.14235 0.19048 1.41973 -0.02789 0 0.06569 0.10926 -0.8838 -0 -0 0.07081 -0.29294 0 0 0 0 0 -0.00792 0.00014 0.03952 0 -0.54039 0.60112 -0.77834 0.30787 0.09812 -1.77089
ASP_812 -2.50188 0.25183 2.39699 -0.10364 0.00577 0.30449 0.77407 -1.10581 -0.00726 -0.02177 -1.43815 -1.32228 0 0 -0.83418 0 0 -0.01221 0.00134 0 2.22998 -0.18496 0 -2.3716 -0.13519 0.14933 -3.92513
LEU_813 -1.53982 0.19964 1.71319 -0.4866 0.2157 0.11504 0.62414 -0.79806 -0 -0 -1.48367 0.03447 0 0 -0.83418 0 0 -0.07636 0.02691 1.05991 0 -0.28832 0 0.18072 0.116 0.19172 -1.02958
ILE_814 -1.56857 0.17292 0.94643 -0.46128 0.31192 0.09848 0.09635 -0.55763 -0.01514 -0.09279 -0.02663 -0.04122 0 0 0 0 0 -0.05697 0.00692 0.33111 0 -0.73245 0 0.73287 -0.10595 0.20649 -0.75513
THR_815 -1.93528 0.25836 0.71272 -0.20028 0.11866 0.07224 0.28299 -0.66012 -0.00788 -0.07102 -0.60768 -1.03408 0 0 0 0 0 0.01547 0.00188 1.1318 0 -0.74357 2.28844 -1.0874 -0.27978 0.29815 -1.4464
VAL_816 -1.74754 0.19972 0.61497 -0.26795 0.17078 0.05753 0.18468 -0.57746 -0 -0 -0.73424 -0.33677 0 0 0 0 0 -0.01775 0.00209 0.27795 0 -0.68983 0 1.9342 -0.25609 0.26106 -0.92465
PHE_817 -2.44596 0.19394 0.43579 -1.06649 0.14071 0.65362 0.06317 -0.59931 -0 -0 -0.22604 -0.17993 0 0 0 0 0 -0.00858 0.01715 0 1.458 -0.50631 0 1.0402 -0.3067 0.1364 -1.20035
SER_818 -1.67483 0.09399 0.9409 -0.02741 0 0.06466 0.08973 -0.63171 -0 -0 -0.02695 -0.36099 0 0 0 0 0 0.00355 0.00084 0.03306 0 -0.55433 0.60024 -0.77834 -0.30699 0.07695 -2.45764
TYR_819 -2.25656 0.15423 0.70258 -0.62361 0.05009 0.35826 0.11751 -0.64829 -0 -0 0.09257 -0.17581 0 0 0 0 0 -0.0037 0.07647 0 1.87978 -0.35372 0.01556 1.2797 -0.3265 0.06157 0.40014
LEU_820 -1.12484 0.05228 0.89654 -0.4693 0.21059 0.09148 0.03008 -0.4672 -0 -0 -0.00209 0.12573 0 0 0 0 0 0.00666 0.03199 0.57665 0 -0.29606 0 0.18072 -0.29601 0.11128 -0.3415
ASP_821 -1.10203 0.09341 1.90594 -0.10571 0.00896 0.30981 0.67761 -0.78819 -0.01109 -0.13694 -1.18262 -1.3521 0 0 -0.75955 0 0 -0.0001 0.0049 0 2.13163 -0.17751 0 -2.3716 -0.09815 0.2049 -2.74844
SER_822 -1.35962 0.16062 1.74149 -0.02859 0 0.06839 0.66298 -0.78605 -0.01109 -0.13694 -1.16425 -0.09078 0 0 -0.75955 0 0 0.00295 7e-05 0.07429 0 -0.50414 0.60028 -0.77834 -0.08968 0.26943 -2.12854
ILE_823 -1.52167 0.19112 0.67522 -0.46359 0.32448 0.10122 0.01106 -0.53825 -0 -0 -0.04954 -0.05807 0 0 0 0 0 -0.05578 0.00346 0.31948 0 -0.71813 0 0.73287 -0.30452 0.24873 -1.10188
THR_824 -1.76838 0.1616 0.89538 -0.11484 0.07126 0.08155 0.0291 -0.66047 -0 -0 -0.25722 -0.5659 0 0 0 0 0 -0.00734 0.00139 0.09664 0 -0.48565 2.27029 -1.0874 -0.39762 0.16955 -1.56807
LEU_825 -1.25192 0.07399 0.72145 -0.46338 0.19867 0.08911 0.06941 -0.44614 -0 -0 -0.13092 0.09243 0 0 0 0 0 0.00573 0.04382 0.61809 0 -0.19518 0 0.18072 -0.3144 0.12091 -0.5876
TRP_826 -2.98824 0.29979 1.41173 -1.22932 0.15221 0.21871 0.13475 -0.99858 -0 -0 -0.12593 -0.9147 0 0 0 0 0 -0.0027 0.01623 0 1.83639 -0.14151 0 1.6906 0.40163 0.10275 -0.13619
HIS_827 -3.00541 0.17973 2.18014 -0.53482 0.0448 0.39274 0.16771 -1.28858 -0 -0 0.12417 -1.12823 0 0 0 0 0 -0.01641 0.00782 0 1.83925 -0.48208 0 -0.45461 0.54847 0.07078 -1.35453
TYR_828 -3.54041 0.2652 2.43228 -0.83945 0.08876 0.13567 0.31399 -1.45433 -0 -0 0.10298 -0.4903 0 0 0 0 0 0.07205 0.03163 0 1.80283 -0.27804 0.00115 1.2797 0.29716 0.11114 0.33201
ASN_829 -2.3508 0.16291 2.00038 -0.15793 0.00849 0.20894 0.83614 -1.10765 -0 -0 -0.40287 -0.91661 0 0 -1.03468 0 0 -0.01322 0.00016 0 1.86596 -0.20411 0 -0.93687 0.24606 0.20677 -1.58894
GLY_830 -1.00529 0.07752 1.05652 -0.00153 0 0 0.55871 -0.53965 -0 -0 -0.54324 -0.3472 0 0 -1.03468 0 0 -0.12292 0 0 0 -1.52811 0 0.83697 0.28585 0.13335 -2.17369
THR_831 -0.94216 0.02926 0.73451 -0.21799 0.14938 0.09131 0.08521 -0.38723 -0.00541 -0.0331 -0.05145 -1.40317 0 0 0 0 0 0.0107 0.01092 0.24952 0 0.10713 2.2834 -1.0874 0.3777 0.07909 0.08022
GLU_832 -1.0289 0.03522 0.76975 -0.36017 0.09034 0.4885 0.09353 -0.38548 -0.00541 -0.0331 -0.06972 -0.56313 0 0 0 0 0 -0.00793 0.01111 0 3.11172 0.08749 0 -2.7348 0.17011 0.08259 -0.24828
ALA_833 -0.6314 0.02946 0.42777 -0.02104 0 0 0.01247 -0.23941 -0 -0 -0.10454 -0.41819 0 0 0 0 0 -0.00039 0 0 0 -0.56118 0 1.8394 0.04782 0.04004 0.42081
GLY_834 -0.43436 0.02526 0.30155 -0.002 0 0 0.00669 -0.18766 -0 -0 -0.14058 -0.3819 0 0 0 0 0 -0.133 0 0 0 -1.41411 0 0.83697 0.20917 0.03485 -1.27913
ALA_835 -0.54722 0.04089 0.28601 -0.02091 0 0 0.0164 -0.21738 -0 -0 -0.1414 -0.4177 0 0 0 0 0 0.00183 0 0 0 -0.55672 0 1.8394 0.22182 0.0369 0.54194
ALA_836 -0.78435 0.05021 0.30663 -0.02153 0 0 0.00972 -0.29145 -0 -0 -0.11476 -0.41983 0 0 0 0 0 -0.00412 0 0 0 -0.56132 0 1.8394 -0.0554 0.05567 0.00887
VAL_837 -2.07105 0.16647 0.46618 -0.37293 0.31673 0.09096 0 -0.55637 -0.00752 -0.02512 0.11092 -0.20801 0 0 0 0 0 -0.05442 0 0.82095 0 -0.72898 0 1.9342 -0.19345 0.10264 -0.20879
VAL_838 -1.8717 0.17682 0.72323 -0.27529 0.165 0.05883 0.0048 -0.64414 -0 -0 0.12109 -0.27438 0 0 0 0 0 -0.05237 0 0.22307 0 -0.72091 0 1.9342 -0.36286 0.12592 -0.6687
LYS_839 -2.46922 0.11167 1.24645 -0.30183 0.04575 0.15212 0.00029 -0.78258 -0.00752 -0.02512 0.34372 -0.1883 0 0 0 0 0 0.01316 0.02467 2.04603 0 0.01535 0 -1.5107 -0.27615 0.10185 -1.46036
ASN_840 -1.58735 0.10758 1.17417 -0.18678 0.00608 0.30415 0.00509 -0.74013 -0.01318 -0.04795 0.28496 -0.76981 0 0 0 0 0 -0.04526 0.00037 0 2.72816 -0.35033 0 -0.93687 0.08276 0.07145 0.0871
VAL_841 -1.85737 0.18396 0.49176 -0.27598 0.1847 0.06011 0.00049 -0.61993 -0 -0 -0.16684 -0.33592 0 0 0 0 0 -0.06135 0.00408 0.21004 0 -0.75364 0 1.9342 -0.049 0.07842 -0.97227
THR_842 -1.77117 0.18133 0.82113 -0.1128 0.07231 0.07849 0.0366 -0.62185 -0.01318 -0.04795 -0.20588 -0.54989 0 0 0 0 0 0.0043 1e-05 0.09092 0 -0.54889 2.27616 -1.0874 -0.42517 0.10843 -1.71449
MET_843 -1.48187 0.1296 0.45543 -0.59335 0.21811 0.293 0.03611 -0.39088 -0 -0 -0.08347 -0.36342 0 0 0 0 0 0.01376 0.27125 1.32397 0 0.19661 0 0.60916 0.21096 0.12262 0.96759
GLY_844 -0.54343 0.02504 0.4749 -0.00188 0 0 0.00195 -0.2231 -0 -0 -0.22578 -0.36495 0 0 0 0 0 -0.13091 0 0 0 -1.50641 0 0.83697 0.71135 0.0824 -0.86384
SER_845 -0.71768 0.04345 0.62096 -0.02696 0 0.06413 0.03114 -0.2982 -0 -0 -0.04063 -0.30813 0 0 0 0 0 -0.00551 3e-05 0.039 0 -0.54089 0.60001 -0.77834 0.10731 0.04857 -1.16175
LEU_846 -2.24691 0.15384 0.78086 -0.72225 0.40021 0.29583 0.0323 -0.68986 -0 -0 0.03165 -0.09037 0 0 0 0 0 0.03737 0.17596 1.06138 0 0.26522 0 0.18072 -0.08247 0.18426 -0.23227
LEU_847 -1.68513 0.07246 0.74899 -0.46875 0.21041 0.08992 0.00501 -0.5818 -0 -0 -0.15725 0.16679 0 0 0 0 0 -0.00354 0.02332 0.51102 0 -0.37654 0 0.18072 -0.06531 0.22412 -1.10555
PHE_848 -2.62445 0.16899 0.53758 -1.07055 0.13157 0.5744 0.00876 -0.66419 -0 -0 -0.11999 -0.22676 0 0 0 0 0 0.05414 0.0898 0 1.50299 -0.53531 0 1.0402 -0.21648 0.13659 -1.21272
ALA_849 -1.52455 0.15648 0.72354 -0.02231 0 0 0.00065 -0.52681 -0 -0 0.01327 -0.43278 0 0 0 0 0 -0.00839 0 0 0 -0.47347 0 1.8394 -0.04723 0.10988 -0.19232
ILE_850 -2.01318 0.2099 0.52543 -0.46475 0.31387 0.10256 0 -0.54813 -0 -0 0.06334 -0.09208 0 0 0 0 0 -0.05207 0.00597 0.31036 0 -0.73307 0 0.73287 -0.16464 0.15954 -1.64407
ILE_851 -1.42465 0.14287 0.54578 -0.46495 0.30784 0.10076 0.00414 -0.45983 -0 -0 0.06975 -0.08484 0 0 0 0 0 -0.06564 0.00506 0.32449 0 -0.75323 0 0.73287 -0.3751 0.2294 -1.16528
ALA_852 -1.00278 0.05746 0.42687 -0.02122 0 0 0.00844 -0.38566 -0 -0 -0.21722 -0.41954 0 0 0 0 0 -0.00261 0 0 0 -0.56517 0 1.8394 -0.22984 0.15021 -0.36166
SER_853 -0.83016 0.03876 0.65269 -0.02649 0 0.06288 0.03656 -0.32524 -0 -0 -0.11368 -0.39225 0 0 0 0 0 -0.00577 0.00128 0.03382 0 -0.55615 0.60014 -0.77834 -0.20057 0.06953 -1.73296
MET_854 -2.22333 0.19474 0.9176 -0.79039 0.23294 0.38741 0.03226 -0.65937 -0 -0 0.19942 -0.30479 0 0 0 0 0 -0.01056 0.02445 2.2078 0 -0.00816 0 0.60916 -0.09602 0.12451 0.83767
VAL_855 -1.73212 0.1492 0.6727 -0.26949 0.17069 0.05731 0.00544 -0.54849 -0 -0 0.0604 -0.31035 0 0 0 0 0 -0.01541 0.00084 0.28768 0 -0.76031 0 1.9342 -0.13072 0.12843 -0.30001
ALA_856 -1.43794 0.16842 0.34793 -0.02173 0 0 0.05304 -0.40911 -0 -0 -0.06916 -0.42987 0 0 0 0 0 0.00175 0 0 0 -0.55314 0 1.8394 -0.22754 0.07761 -0.66033
TRP_857 -3.0448 0.34035 1.07458 -1.21454 0.13608 0.21348 0.10994 -0.97687 -0 -0 -0.12323 -0.89542 0 0 0 0 0 0.0938 0.05109 0 1.96538 -0.18979 0 1.6906 0.42439 0.10045 -0.24453
ALA_858 -2.47143 0.21119 0.91906 -0.02276 0 0 0.06233 -0.88783 -0 -0 -0.0913 -0.43404 0 0 0 0 0 0.00193 0 0 0 -0.51727 0 1.8394 0.44704 0.11726 -0.82641
LEU_859 -3.39136 0.32917 1.37527 -0.61706 0.20808 0.18302 0 -0.94943 -0.00784 -0.0241 0.27035 0.20877 0 0 0 0 0 -0.06443 0.0187 0.6095 0 -0.32882 0 0.18072 0.01249 0.12354 -1.86343
ILE_860 -2.51254 0.18523 1.96263 -0.47549 0.3236 0.11008 0.42997 -1.05057 -0 -0 -0.61932 -0.16875 0 0 -0.43237 0 0 -0.02467 0.00865 0.28591 0 -0.65711 0 0.73287 -0.12706 0.24148 -1.78748
ARG_861 -2.84718 0.17455 2.19579 -0.86249 0.19979 0.59451 0.49025 -1.05896 -0.00784 -0.0241 -0.58932 -0.05918 0 0 -0.43237 0 0 -0.01796 0.01501 1.748 0 -0.2263 0 -1.2888 -0.22003 0.28733 -1.92929
ASN_862 -1.65679 0.09811 1.53021 -0.1561 0.00862 0.20538 0.70874 -0.70694 -0 -0 -0.69375 -0.89541 0 0 -1.03635 0 0 -0.01842 0.00064 0 1.862 -0.22625 0 -0.93687 -0.07135 0.20487 -1.77966
LEU_863 -1.87288 0.39327 1.60011 -0.46712 0.24543 0.08486 0.66874 -0.72384 -0 -0 -0.64486 0.25152 0 0 -1.03635 0 0 0.00789 0.0004 0.47583 0 -0.36433 0 0.18072 -0.18369 0.64197 -0.74235
PRO_864 -1.17231 0.31383 0.7492 -0.19633 0.00338 0.14115 0.14086 -0.29471 -0 -0 -0.16421 0.03433 0 0 0 0 0 -0.0109 0.00081 0.43691 0 -0.93825 0 -2.4119 -0.40113 0.66631 -3.10297
GLY_865 -0.87673 0.03378 0.66996 -0.00219 0 0 0.02048 -0.37807 -0 -0 -0.11296 -0.3992 0 0 0 0 0 -0.11421 0 0 0 -1.41783 0 0.83697 0.0098 0.12962 -1.6006
LEU_866 -1.20969 0.06564 0.66161 -0.46921 0.21121 0.08838 0 -0.44126 -0 -0 -0.11214 0.17077 0 0 0 0 0 -0.00228 0.02074 0.50426 0 -0.36087 0 0.18072 0.07577 0.07357 -0.54278
LEU_867 -1.18266 0.04973 0.88145 -0.46969 0.2095 0.0911 0 -0.47076 -0 -0 -0.05813 0.13512 0 0 0 0 0 0.009 0.03335 0.53977 0 -0.31518 0 0.18072 -0.28037 0.11166 -0.53539
GLU_868 -1.83105 0.12333 1.29082 -0.26944 0.04022 0.31721 0.00121 -0.65272 -0 -0 -0.07667 -0.26634 0 0 0 0 0 -0.03194 0.00926 0 3.04306 -0.18416 0 -2.7348 0.05645 0.08882 -1.07673
VAL_869 -2.01911 0.15949 0.71092 -0.27373 0.16713 0.05938 0 -0.66211 -0 -0 0.05122 -0.34358 0 0 0 0 0 -0.05919 8e-05 0.22907 0 -0.76474 0 1.9342 -0.01876 0.07728 -0.75245
LEU_870 -2.1529 0.17172 1.09161 -0.47497 0.20711 0.09778 0.00121 -0.74731 -0 -0 -0.14781 0.11129 0 0 0 0 0 -0.01376 0.05024 0.64753 0 -0.34133 0 0.18072 -0.33072 0.14702 -1.50256
VAL_871 -1.52828 0.16687 0.58869 -0.26847 0.15908 0.05681 0 -0.56567 -0 -0 0.12302 -0.35554 0 0 0 0 0 -0.0666 0.00408 0.2542 0 -0.72558 0 1.9342 -0.30769 0.14148 -0.38939
LEU_872 -2.23505 0.16812 1.12224 -0.59167 0.27935 0.18761 0.01041 -0.7719 -0 -0 0.10912 -0.02283 0 0 0 0 0 0.01056 0.05714 1.34249 0 -0.10537 0 0.18072 -0.22432 0.19984 -0.28353
SER_873 -1.91109 0.15427 1.85549 -0.02832 0 0.06704 0.44703 -0.91376 -0 -0 -0.72861 -0.29131 0 0 -0.41434 0 0 -0.01078 0.00078 0.06707 0 -0.51586 0.60053 -0.77834 -0.2003 0.19061 -2.40988
ARG_874 -2.73219 0.12886 2.4079 -0.8493 0.17975 0.58592 0.52965 -1.15552 -0.00093 -0.00248 -0.4002 -0.07886 0 0 -0.41434 0 0 -0.00633 0.05016 1.64447 0 -0.20454 0 -1.2888 -0.17894 0.16713 -1.61859
LEU_875 -2.58539 0.16899 1.1439 -0.59706 0.16298 0.16571 0 -0.71379 -0.00689 -0.0244 0.32262 0.21987 0 0 0 0 0 -0.07206 0.05837 0.56474 0 -0.35456 0 0.18072 -0.02879 0.21516 -1.17989
ASN_876 -2.2556 0.09271 2.04314 -0.1926 0.00722 0.31111 0.08882 -1.02619 -0.01091 -0.13705 0.30046 -0.70718 0 0 0 0 0 -0.08025 0.00151 0 2.60873 -0.12193 0 -0.93687 0.10179 0.09392 0.18083
MET_877 -2.88849 0.23394 1.83572 -0.36213 0.12767 0.12601 0.38599 -0.86101 -0.00689 -0.0244 -0.91665 -0.27514 0 0 -0.44872 0 0 -0.00257 0.03032 1.53488 0 -0.03664 0 0.60916 0.14915 0.07006 -0.71974
ARG_878 -1.7212 0.09528 1.95505 -0.90343 0.20106 0.65744 0.40161 -0.83038 -0.00997 -0.13458 -0.628 -0.07431 0 0 -0.44872 0 0 -0.00536 0.00951 1.81019 0 -0.23591 0 -1.2888 -0.08183 0.16343 -1.06893
GLN_879 -0.77373 0.05111 0.65118 -0.3283 0.05015 0.18503 0 -0.29026 -0 -0 0.0185 -0.16792 0 0 0 0 0 -0.03128 0.00195 0 2.90927 -0.15723 0 -0.18838 0.03275 0.12212 2.08497
GLY_880 -0.63705 0.05455 0.48175 -0.00215 0 0 0.00577 -0.25368 -0 -0 -0.12229 -0.39406 0 0 0 0 0 -0.12751 0 0 0 -1.43206 0 0.83697 0.38704 0.02865 -1.17407
ALA_881 -0.57313 0.03766 0.40918 -0.02101 0 0 0.00758 -0.24547 -0 -0 -0.27337 -0.41944 0 0 0 0 0 -0.00131 0 0 0 -0.55876 0 1.8394 0.20774 0.04436 0.45341
SER_882 -0.75956 0.0367 0.57334 -0.02691 0 0.06375 0.0724 -0.31034 -0 -0 -0.06765 -0.40716 0 0 0 0 0 -0.00843 0.00519 0.03865 0 -0.55067 0.60105 -0.77834 -0.18882 0.06279 -1.64403
TYR_883 -2.10021 0.16828 0.71863 -0.78766 0.04911 0.10963 0.25268 -0.69159 -0 -0 0.13513 -0.48493 0 0 0 0 0 -0.00829 0.01644 0 1.79056 -0.2869 0.00086 1.2797 0.09419 0.06354 0.31915
ALA_884 -1.69799 0.14447 0.83138 -0.02142 0 0 0.02707 -0.68029 -0 -0 -0.08583 -0.42789 0 0 0 0 0 -0.0042 0 0 0 -0.56336 0 1.8394 0.21672 0.06813 -0.3538
ILE_885 -1.89362 0.22627 0.49042 -0.54286 0.35714 0.14931 0.16266 -0.5565 -0 -0 -0.07491 -0.25852 0 0 0 0 0 -0.01764 0.00584 0.43969 0 -0.12931 0 0.73287 -0.17914 0.13889 -0.94941
THR_886 -1.18755 0.04749 0.84741 -0.21661 0.14315 0.09161 0.08345 -0.47334 -0.01013 -0.07111 0.02117 -1.44608 0 0 0 0 0 0.0074 0.03418 0.19738 0 0.11921 2.29025 -1.0874 -0.02528 0.19095 -0.44385
THR_887 -2.00038 0.08492 0.98428 -0.22069 0.19178 0.09206 0.24056 -0.68039 -0.01693 -0.09234 0.01013 -1.39929 0 0 0 0 0 0.00255 0.00072 0.24581 0 0.13103 2.31889 -1.0874 0.22932 0.16477 -0.80061
ILE_888 -2.13133 0.1051 1.12545 -0.47385 0.34105 0.10814 0.23893 -0.79223 -0 -0 -0.13786 -0.08634 0 0 0 0 0 -0.04729 0.00596 0.34381 0 -0.73044 0 0.73287 -0.12752 0.17865 -1.3469
LEU_889 -2.31747 0.10193 1.24751 -0.47199 0.21435 0.09253 0.05455 -0.87372 -0.0068 -0.02123 0.18253 0.18308 0 0 0 0 0 0.03447 0.05239 0.49897 0 -0.37507 0 0.18072 -0.39367 0.19693 -1.41999
ASN_890 -1.67694 0.06934 1.48167 -0.17489 0.00673 0.27136 0.15679 -0.80561 -0 -0 0.08944 -0.72226 0 0 0 0 0 0.00826 0.01036 0 2.1682 0.48756 0 -0.93687 0.04786 0.141 0.62199
TYR_891 -2.83748 0.24789 1.37788 -0.84905 0.05007 0.15617 0.11289 -0.92796 -0.02229 -0.15698 0.086 -0.47173 0 0 0 0 0 -0.03801 0.11691 0 1.94315 -0.30277 0.04255 1.2797 0.42938 0.08467 0.321
ILE_892 -2.42442 0.18121 0.8477 -0.4654 0.33816 0.10034 0.00592 -0.78979 -0.01392 -0.12404 0.18163 -0.02555 0 0 0 0 0 0.07834 0.00433 0.35149 0 -0.76718 0 0.73287 0.0234 0.1702 -1.59471
ILE_893 -2.80023 0.3203 1.05823 -0.5687 0.38437 0.1341 0.0789 -0.76985 -0.00837 -0.03294 0.13782 -0.11761 0 0 0 0 0 -0.07216 0.04713 1.69864 0 -0.68867 0 0.73287 -0.37604 0.31594 -0.52627
ILE_894 -1.83513 0.19422 0.55024 -0.46034 0.30604 0.09789 0.00315 -0.52036 -0 -0 0.16798 -0.06598 0 0 0 0 0 -0.0661 0.0032 0.32287 0 -0.70112 0 0.73287 -0.34594 0.29988 -1.31663
ALA_895 -1.2497 0.14733 0.4744 -0.02217 0 0 0.00315 -0.46183 -0 -0 -0.05271 -0.43014 0 0 0 0 0 -0.01084 0 0 0 -0.50129 0 1.8394 -0.17459 0.14773 -0.29127
VAL_896 -0.95054 0.12661 0.27289 -0.26706 0.15471 0.05599 0 -0.3341 -0 -0 0.02033 -0.34723 0 0 0 0 0 -0.07367 0.00331 0.27753 0 -0.73172 0 1.9342 -0.18391 0.07027 0.02762
GLY_897 -0.62123 0.05084 0.35131 -0.00187 0 0 0.00577 -0.24987 -0 -0 -0.0365 -0.37574 0 0 0 0 0 -0.13567 0 0 0 -1.42519 0 0.83697 0.06438 0.04849 -1.48829
ALA_898 -0.65604 0.03516 0.40916 -0.02123 0 0 0.00703 -0.23812 -0 -0 -0.12103 -0.42828 0 0 0 0 0 0.00128 0 0 0 -0.56818 0 1.8394 0.22552 0.04186 0.52654
MET_899 -2.08172 0.09383 0.85917 -0.82643 0.26195 0.40625 0.03741 -0.6018 -0.00746 -0.06344 -0.07683 -0.27666 0 0 0 0 0 0.04225 0.01155 2.17401 0 0.03727 0 0.60916 0.07388 0.17848 0.8509
THR_900 -2.58666 0.25323 1.12106 -0.20136 0.11562 0.07291 0.22427 -0.8382 -0.00746 -0.06344 -0.58483 -1.07196 0 0 0 0 0 0.014 0.00315 1.08 0 -0.68803 2.30037 -1.0874 0.01871 0.31492 -1.6111
VAL_901 -2.11392 0.19513 0.4905 -0.26972 0.17371 0.05777 0.18116 -0.61359 -0 -0 -0.68442 -0.31289 0 0 0 0 0 -0.06375 0.00028 0.27309 0 -0.76396 0 1.9342 -0.28371 0.23998 -1.56013
PHE_902 -1.74653 0.1483 0.44569 -1.06257 0.14081 0.63476 0.01015 -0.51105 -0 -0 0.03644 -0.2217 0 0 0 0 0 -0.01329 0.00757 0 1.46623 -0.54373 0 1.0402 -0.34941 0.11843 -0.39969
GLY_903 -0.71865 0.02579 0.5854 -0.00192 0 0 0.00012 -0.31579 -0 -0 -0.14588 -0.37544 0 0 0 0 0 -0.11263 0 0 0 -1.51315 0 0.83697 0.12011 0.05705 -1.55801
SER_904 -0.96689 0.05354 0.73926 -0.02686 0 0.06365 0.04576 -0.40905 -0 -0 -0.05469 -0.36073 0 0 0 0 0 -0.01037 0.0002 0.03814 0 -0.54601 0.60006 -0.77834 0.09481 0.04047 -1.47706
LEU_905 -0.92253 0.04442 0.61063 -0.46752 0.20805 0.08989 0.04439 -0.36326 -0 -0 0.06649 0.11113 0 0 0 0 0 0.01511 0.0231 0.57395 0 -0.28042 0 0.18072 -0.2945 0.08455 -0.2758
GLY_906 -0.61057 0.02842 0.53263 -0.00193 0 0 0.00125 -0.30443 -0 -0 -0.00961 -0.3725 0 0 0 0 0 -0.13151 0 0 0 -1.4778 0 0.83697 0.15968 0.07124 -1.27814
VAL_907 -1.59589 0.1918 0.07608 -0.36958 0.30918 0.0896 0.00019 -0.385 -0 -0 -0.07417 -0.23924 0 0 0 0 0 -0.02955 0.00336 0.79313 0 -0.63794 0 1.9342 0.1613 0.09566 0.32313
SER_908 -1.65393 0.19233 0.64552 -0.02815 0 0.06633 0.01799 -0.53876 -0.01606 -0.15441 0.02486 -0.29208 0 0 0 0 0 0.00955 9e-05 0.07904 0 -0.50413 0.60129 -0.77834 -0.2791 0.1306 -2.47737
TRP_909 -3.59899 0.22157 1.62317 -1.28781 0.09463 1.09881 0.08314 -0.99653 -0 -0 -0.16692 -0.48012 0 0 0 0 0 -0.00041 0.00713 0 1.32938 -0.48524 0 1.6906 0.03869 0.14249 -0.68641
ASP_910 -2.52202 0.16023 2.68815 -0.10429 0.00721 0.30758 0.96993 -1.28056 -0 -0 -1.41249 -1.29131 0 0 -0.80114 0 0 -0.02185 0.00206 0 2.17672 -0.17875 0 -2.3716 0.24306 0.20496 -3.22412
LYS_911 -2.69975 0.20429 2.10215 -0.47671 0.10686 0.33528 0.93319 -1.05943 -0 -0 -1.58919 -0.27476 0 0 -0.80114 0 0 0.0138 0.00096 2.41591 0 -0.07175 0 -1.5107 0.115 0.20019 -2.05581
LEU_912 -4.2331 0.26093 3.29558 -0.56782 0.13917 0.13941 2.20573 -1.74897 -0 -0 -2.29664 0.22068 0 0 0 0 0 -0.0081 0.07734 0.48441 0 -0.06903 0 0.18072 0.60566 0.2719 -1.04212
GLN_913 -2.81274 0.26657 1.67249 -0.32928 0.04767 0.17424 0.45859 -0.90403 -0 -0 -0.52456 -0.17076 0 0 0 0 0 0.00578 0.05501 0 2.91594 -0.04502 0 -0.18838 0.69211 0.35517 1.66881
TRP_914 -6.6186 0.61657 3.58298 -1.35873 0.1936 0.40238 2.11343 -2.33451 -0 -0 -2.01587 -0.97676 0 0 0 0 0 -0.03177 0.48627 0 1.92554 -0.03915 0 1.6906 0.58685 0.38525 -1.39193
LEU_915 -3.88499 0.24943 1.60899 -0.58513 0.1247 0.15739 0.52281 -1.27576 -0 -0 -0.48904 0.20331 0 0 0 0 0 0.15708 0.0962 0.81648 0 -0.16829 0 0.18072 0.61453 0.3753 -1.29627
ALA_916 -3.82749 0.64278 2.34956 -0.02257 0 0 1.5384 -1.67692 -0 -0 -1.59907 -0.22863 0 0 -0.42678 0 0 -0.00955 0 0 0 0.03244 0 1.8394 0.12043 0.32801 -0.94
ALA_917 -1.38601 0.07057 0.76817 -0.0213 0 0 0.12069 -0.51038 -0 -0 -0.10979 -0.40812 0 0 0 0 0 0.0022 0 0 0 -0.50771 0 1.8394 -0.06372 0.25163 0.04564
ALA_918 -2.15719 0.2271 1.07945 -0.02233 0 0 0.56456 -0.79143 -0 -0 0.11404 -0.46386 0 0 0 0 0 0.02226 0 0 0 -0.56577 0 1.8394 -0.02395 0.20923 0.03148
LEU_919 -2.72562 0.30207 0.65628 -0.55979 0.22199 0.14763 0.01694 -0.681 -0 -0 -0.31184 -0.05624 0 0 0 0 0 -0.03115 0.12148 1.2598 0 0.07263 0 0.18072 0.42423 0.38029 -0.58156
SER_920 -2.95744 0.27624 3.047 -0.04094 0 0.07727 1.16972 -1.61145 -0 -0 -1.24354 -0.70638 0 0 -0.55768 0 0 0.04068 0.19522 0.16037 0 -0.43837 1.78778 -0.77834 0.3316 0.56039 -0.68787
VAL_921 -2.92093 0.24404 0.17097 -0.25228 0.11527 0.05115 0.35202 -0.81398 -0 -0 -0.20291 -0.33599 0 0 0 0 0 0.00373 0.00526 0.35568 0 -0.58651 0 1.9342 -0.22211 0.43673 -1.66564
GLY_922 -1.72838 0.14526 1.85219 -0.00122 0 0 1.03764 -0.96578 -0 -0 -0.9916 -0.32428 0 0 0 0 0 0.07519 0 0 0 -0.75594 0 0.83697 1.00249 0.21397 0.39653
LEU_923 -4.92361 0.58426 1.46184 -0.53939 0.11893 0.12325 0.30428 -1.21598 -0 -0 0.04441 0.20361 0 0 0 0 0 0.28947 0.02785 0.60162 0 0.00469 0 0.18072 1.68107 0.33601 -0.71697
SER_924 -1.46393 0.07167 0.9461 -0.03196 0.00097 0.05623 0.01948 -0.57889 -0 -0 0.11612 -0.82091 0 0 0 0 0 -0.0307 6e-05 0.48982 0 0.43139 0.60386 -0.77834 0.68206 0.39994 0.11297
PHE_925 -5.80254 0.71589 2.26818 -1.07132 0.26489 0.73961 0.46224 -1.77163 -0 -0 0.12812 -0.12969 0 0 0 0 0 0.22698 0.1131 0 1.67754 -0.48119 0 1.0402 -0.04735 0.484 -1.18299
GLY_926 -1.28398 0.08998 0.83367 -6e-05 0 0 1e-05 -0.52674 -0 -0 0.60324 -0.37026 0 0 0 0 0 0.03681 0 0 0 0.97998 0 0.83697 0.48337 0.37876 2.06175
LEU_927 -2.45959 0.23859 1.95592 -0.47081 0.18912 0.10228 0.33502 -1.11512 -0 -0 0.31644 0.00441 0 0 0 0 0 -0.01721 0.03074 0.84907 0 -0.11913 0 0.18072 0.64929 0.1326 0.80235
GLN_928 -3.00446 0.25837 1.73482 -0.60612 0.0747 0.3838 0.25019 -1.10602 -0 -0 -0.45888 -0.26473 0 0 0 0 0 -0.09663 0.06392 0 2.75201 0.11248 0 -0.18838 -0.16474 0.25475 -0.00492
GLU_929 -3.44362 0.22654 3.4232 -0.46218 0.06746 0.71302 1.34179 -1.6744 -0.00475 -0.01362 -1.29603 -1.46972 0 0 -1.09396 0 0 0.02846 0.08529 0 4.31762 0.06684 0 -2.7348 -0.07863 0.35294 -1.64853
ILE_930 -2.81706 0.22087 1.14329 -0.61488 0.42791 0.11854 0.9099 -0.967 -0 -0 -1.06484 0.25522 0 0 -1.09396 0 0 -0.05006 0.00073 0.97061 0 -0.73435 0 0.73287 -0.17933 0.46358 -2.27799
PHE_931 -4.55345 0.3766 2.60073 -0.88109 0.11671 0.12003 1.2569 -1.74537 -0.00475 -0.01362 -1.3724 -0.71451 0 0 0 0 0 0.04341 0.20306 0 1.96688 -0.16986 0 1.0402 -0.09671 0.41746 -1.40978
GLY_932 -2.41206 0.26265 1.49041 -0.00262 0 0 0.43094 -1.02788 -0 -0 -0.287 -0.42554 0 0 0 0 0 -0.11175 0 0 0 -1.41393 0 0.83697 0.39734 0.21213 -2.05036
ASN_933 -2.51948 0.21193 2.8372 -0.15652 0.00752 0.20697 1.4749 -1.40703 -0 -0 -1.9035 -0.86246 0 0 -1.59813 0 0 -0.01479 0.02022 0 1.88312 -0.20259 0 -0.93687 0.22044 0.16413 -2.57495
PHE_934 -4.62572 0.67405 1.86883 -0.98778 0.10213 0.70163 1.28341 -1.40187 -0 -0 -0.47608 -0.13338 0 0 -1.04046 0 0 0.0084 0.21659 0 1.55777 -0.24937 0 1.0402 0.03889 0.21404 -1.20873
VAL_935 -1.45499 0.19085 0.72189 -0.26343 0.14812 0.0552 0.00514 -0.5727 -0 -0 -0.12939 -0.31631 0 0 0 0 0 0.07015 0.00085 0.33907 0 -0.61831 0 1.9342 -0.08237 0.19258 0.22055
SER_936 -2.52006 0.41116 1.5629 -0.02877 0 0.06702 0.37694 -0.92539 -0 -0 -0.94381 -0.26966 0 0 -0.42678 0 0 -0.00913 0.09548 0.06659 0 -0.51281 1.00385 -0.77834 -0.28439 0.36454 -2.75065
GLY_937 -2.19815 0.07837 1.72535 -0.00066 0 0 1.27377 -1.11111 -0 -0 -1.11123 -0.22803 0 0 0 0 0 -0.1685 0 0 0 -0.3344 0 0.83697 0.15877 0.34154 -0.73729
LEU_938 -3.83157 0.30211 0.89405 -0.69923 0.35523 0.25402 0.48488 -0.92407 -0 -0 -0.42105 0.05804 0 0 0 0 0 0.02794 0.23129 1.27653 0 0.67553 0 0.18072 0.84803 0.31703 0.02948
ILE_939 -5.44593 0.55351 3.00754 -0.4716 0.36067 0.10973 2.1713 -1.84596 -0 -0 -2.22046 -0.10249 0 0 0 0 0 0.08209 0.1036 0.29188 0 -0.68497 0 0.73287 0.36648 0.48021 -2.51152
ILE_940 -3.37827 0.20429 0.91514 -0.59241 0.46928 0.1684 0.29763 -0.78285 -0 -0 -0.18218 -0.47386 0 0 0 0 0 0.01364 0.02841 1.81686 0 0.07351 0 0.73287 0.15806 0.61616 0.08469
LEU_941 -5.44273 0.30566 3.70561 -0.60451 0.15626 0.17457 2.08307 -2.111 -0 -0 -2.43919 0.21067 0 0 0 0 0 -0.02385 0.12133 0.76816 0 -0.14746 0 0.18072 0.40696 0.55916 -2.09654
PHE_942 -2.76657 0.23791 1.19519 -1.04964 0.12711 0.65079 0.23137 -0.82796 -0 -0 -0.51447 -0.17168 0 0 0 0 0 -0.00814 0.00827 0 1.45958 -0.50433 0 1.0402 -0.04686 0.26381 -0.67543
GLU:CtermProteinFull_943 -1.96312 0.12329 1.90929 -0.37036 0.06672 0.55904 0.06804 -0.73777 -0.01606 -0.15441 -0.56412 -0.60056 0 0 0 0 0 0 0.04867 0 2.34335 0 0 -2.7348 -0.13413 0.28611 -1.87082
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

